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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
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375318 |
1ezo ![]() ![]() |
4986 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 2497 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ezo # This FRED archive file contains, for PDB entry <1ezo>: # # - 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_1ezo _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1ezo _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 40689.70 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 $MALTOSE_BINDING_PERIPLASMIC_PROTEIN A . 1 1 stop_ save_ save_MALTOSE_BINDING_PERIPLASMIC_PROTEIN _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "MALTOSE BINDING PERIPLASMIC PROTEIN" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code KTEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK _Entity.Number_of_monomers 370 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 LYS . 1 1 2 THR . 1 1 3 GLU . 1 1 4 GLU . 1 1 5 GLY . 1 1 6 LYS . 1 1 7 LEU . 1 1 8 VAL . 1 1 9 ILE . 1 1 10 TRP . 1 1 11 ILE . 1 1 12 ASN . 1 1 13 GLY . 1 1 14 ASP . 1 1 15 LYS . 1 1 16 GLY . 1 1 17 TYR . 1 1 18 ASN . 1 1 19 GLY . 1 1 20 LEU . 1 1 21 ALA . 1 1 22 GLU . 1 1 23 VAL . 1 1 24 GLY . 1 1 25 LYS . 1 1 26 LYS . 1 1 27 PHE . 1 1 28 GLU . 1 1 29 LYS . 1 1 30 ASP . 1 1 31 THR . 1 1 32 GLY . 1 1 33 ILE . 1 1 34 LYS . 1 1 35 VAL . 1 1 36 THR . 1 1 37 VAL . 1 1 38 GLU . 1 1 39 HIS . 1 1 40 PRO . 1 1 41 ASP . 1 1 42 LYS . 1 1 43 LEU . 1 1 44 GLU . 1 1 45 GLU . 1 1 46 LYS . 1 1 47 PHE . 1 1 48 PRO . 1 1 49 GLN . 1 1 50 VAL . 1 1 51 ALA . 1 1 52 ALA . 1 1 53 THR . 1 1 54 GLY . 1 1 55 ASP . 1 1 56 GLY . 1 1 57 PRO . 1 1 58 ASP . 1 1 59 ILE . 1 1 60 ILE . 1 1 61 PHE . 1 1 62 TRP . 1 1 63 ALA . 1 1 64 HIS . 1 1 65 ASP . 1 1 66 ARG . 1 1 67 PHE . 1 1 68 GLY . 1 1 69 GLY . 1 1 70 TYR . 1 1 71 ALA . 1 1 72 GLN . 1 1 73 SER . 1 1 74 GLY . 1 1 75 LEU . 1 1 76 LEU . 1 1 77 ALA . 1 1 78 GLU . 1 1 79 ILE . 1 1 80 THR . 1 1 81 PRO . 1 1 82 ASP . 1 1 83 LYS . 1 1 84 ALA . 1 1 85 PHE . 1 1 86 GLN . 1 1 87 ASP . 1 1 88 LYS . 1 1 89 LEU . 1 1 90 TYR . 1 1 91 PRO . 1 1 92 PHE . 1 1 93 THR . 1 1 94 TRP . 1 1 95 ASP . 1 1 96 ALA . 1 1 97 VAL . 1 1 98 ARG . 1 1 99 TYR . 1 1 100 ASN . 1 1 101 GLY . 1 1 102 LYS . 1 1 103 LEU . 1 1 104 ILE . 1 1 105 ALA . 1 1 106 TYR . 1 1 107 PRO . 1 1 108 ILE . 1 1 109 ALA . 1 1 110 VAL . 1 1 111 GLU . 1 1 112 ALA . 1 1 113 LEU . 1 1 114 SER . 1 1 115 LEU . 1 1 116 ILE . 1 1 117 TYR . 1 1 118 ASN . 1 1 119 LYS . 1 1 120 ASP . 1 1 121 LEU . 1 1 122 LEU . 1 1 123 PRO . 1 1 124 ASN . 1 1 125 PRO . 1 1 126 PRO . 1 1 127 LYS . 1 1 128 THR . 1 1 129 TRP . 1 1 130 GLU . 1 1 131 GLU . 1 1 132 ILE . 1 1 133 PRO . 1 1 134 ALA . 1 1 135 LEU . 1 1 136 ASP . 1 1 137 LYS . 1 1 138 GLU . 1 1 139 LEU . 1 1 140 LYS . 1 1 141 ALA . 1 1 142 LYS . 1 1 143 GLY . 1 1 144 LYS . 1 1 145 SER . 1 1 146 ALA . 1 1 147 LEU . 1 1 148 MET . 1 1 149 PHE . 1 1 150 ASN . 1 1 151 LEU . 1 1 152 GLN . 1 1 153 GLU . 1 1 154 PRO . 1 1 155 TYR . 1 1 156 PHE . 1 1 157 THR . 1 1 158 TRP . 1 1 159 PRO . 1 1 160 LEU . 1 1 161 ILE . 1 1 162 ALA . 1 1 163 ALA . 1 1 164 ASP . 1 1 165 GLY . 1 1 166 GLY . 1 1 167 TYR . 1 1 168 ALA . 1 1 169 PHE . 1 1 170 LYS . 1 1 171 TYR . 1 1 172 GLU . 1 1 173 ASN . 1 1 174 GLY . 1 1 175 LYS . 1 1 176 TYR . 1 1 177 ASP . 1 1 178 ILE . 1 1 179 LYS . 1 1 180 ASP . 1 1 181 VAL . 1 1 182 GLY . 1 1 183 VAL . 1 1 184 ASP . 1 1 185 ASN . 1 1 186 ALA . 1 1 187 GLY . 1 1 188 ALA . 1 1 189 LYS . 1 1 190 ALA . 1 1 191 GLY . 1 1 192 LEU . 1 1 193 THR . 1 1 194 PHE . 1 1 195 LEU . 1 1 196 VAL . 1 1 197 ASP . 1 1 198 LEU . 1 1 199 ILE . 1 1 200 LYS . 1 1 201 ASN . 1 1 202 LYS . 1 1 203 HIS . 1 1 204 MET . 1 1 205 ASN . 1 1 206 ALA . 1 1 207 ASP . 1 1 208 THR . 1 1 209 ASP . 1 1 210 TYR . 1 1 211 SER . 1 1 212 ILE . 1 1 213 ALA . 1 1 214 GLU . 1 1 215 ALA . 1 1 216 ALA . 1 1 217 PHE . 1 1 218 ASN . 1 1 219 LYS . 1 1 220 GLY . 1 1 221 GLU . 1 1 222 THR . 1 1 223 ALA . 1 1 224 MET . 1 1 225 THR . 1 1 226 ILE . 1 1 227 ASN . 1 1 228 GLY . 1 1 229 PRO . 1 1 230 TRP . 1 1 231 ALA . 1 1 232 TRP . 1 1 233 SER . 1 1 234 ASN . 1 1 235 ILE . 1 1 236 ASP . 1 1 237 THR . 1 1 238 SER . 1 1 239 LYS . 1 1 240 VAL . 1 1 241 ASN . 1 1 242 TYR . 1 1 243 GLY . 1 1 244 VAL . 1 1 245 THR . 1 1 246 VAL . 1 1 247 LEU . 1 1 248 PRO . 1 1 249 THR . 1 1 250 PHE . 1 1 251 LYS . 1 1 252 GLY . 1 1 253 GLN . 1 1 254 PRO . 1 1 255 SER . 1 1 256 LYS . 1 1 257 PRO . 1 1 258 PHE . 1 1 259 VAL . 1 1 260 GLY . 1 1 261 VAL . 1 1 262 LEU . 1 1 263 SER . 1 1 264 ALA . 1 1 265 GLY . 1 1 266 ILE . 1 1 267 ASN . 1 1 268 ALA . 1 1 269 ALA . 1 1 270 SER . 1 1 271 PRO . 1 1 272 ASN . 1 1 273 LYS . 1 1 274 GLU . 1 1 275 LEU . 1 1 276 ALA . 1 1 277 LYS . 1 1 278 GLU . 1 1 279 PHE . 1 1 280 LEU . 1 1 281 GLU . 1 1 282 ASN . 1 1 283 TYR . 1 1 284 LEU . 1 1 285 LEU . 1 1 286 THR . 1 1 287 ASP . 1 1 288 GLU . 1 1 289 GLY . 1 1 290 LEU . 1 1 291 GLU . 1 1 292 ALA . 1 1 293 VAL . 1 1 294 ASN . 1 1 295 LYS . 1 1 296 ASP . 1 1 297 LYS . 1 1 298 PRO . 1 1 299 LEU . 1 1 300 GLY . 1 1 301 ALA . 1 1 302 VAL . 1 1 303 ALA . 1 1 304 LEU . 1 1 305 LYS . 1 1 306 SER . 1 1 307 TYR . 1 1 308 GLU . 1 1 309 GLU . 1 1 310 GLU . 1 1 311 LEU . 1 1 312 ALA . 1 1 313 LYS . 1 1 314 ASP . 1 1 315 PRO . 1 1 316 ARG . 1 1 317 ILE . 1 1 318 ALA . 1 1 319 ALA . 1 1 320 THR . 1 1 321 MET . 1 1 322 GLU . 1 1 323 ASN . 1 1 324 ALA . 1 1 325 GLN . 1 1 326 LYS . 1 1 327 GLY . 1 1 328 GLU . 1 1 329 ILE . 1 1 330 MET . 1 1 331 PRO . 1 1 332 ASN . 1 1 333 ILE . 1 1 334 PRO . 1 1 335 GLN . 1 1 336 MET . 1 1 337 SER . 1 1 338 ALA . 1 1 339 PHE . 1 1 340 TRP . 1 1 341 TYR . 1 1 342 ALA . 1 1 343 VAL . 1 1 344 ARG . 1 1 345 THR . 1 1 346 ALA . 1 1 347 VAL . 1 1 348 ILE . 1 1 349 ASN . 1 1 350 ALA . 1 1 351 ALA . 1 1 352 SER . 1 1 353 GLY . 1 1 354 ARG . 1 1 355 GLN . 1 1 356 THR . 1 1 357 VAL . 1 1 358 ASP . 1 1 359 GLU . 1 1 360 ALA . 1 1 361 LEU . 1 1 362 LYS . 1 1 363 ASP . 1 1 364 ALA . 1 1 365 GLN . 1 1 366 THR . 1 1 367 ARG . 1 1 368 ILE . 1 1 369 THR . 1 1 370 LYS . 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 LYS 1 1 1 1 THR 2 2 1 1 GLU 3 3 1 1 GLU 4 4 1 1 GLY 5 5 1 1 LYS 6 6 1 1 LEU 7 7 1 1 VAL 8 8 1 1 ILE 9 9 1 1 TRP 10 10 1 1 ILE 11 11 1 1 ASN 12 12 1 1 GLY 13 13 1 1 ASP 14 14 1 1 LYS 15 15 1 1 GLY 16 16 1 1 TYR 17 17 1 1 ASN 18 18 1 1 GLY 19 19 1 1 LEU 20 20 1 1 ALA 21 21 1 1 GLU 22 22 1 1 VAL 23 23 1 1 GLY 24 24 1 1 LYS 25 25 1 1 LYS 26 26 1 1 PHE 27 27 1 1 GLU 28 28 1 1 LYS 29 29 1 1 ASP 30 30 1 1 THR 31 31 1 1 GLY 32 32 1 1 ILE 33 33 1 1 LYS 34 34 1 1 VAL 35 35 1 1 THR 36 36 1 1 VAL 37 37 1 1 GLU 38 38 1 1 HIS 39 39 1 1 PRO 40 40 1 1 ASP 41 41 1 1 LYS 42 42 1 1 LEU 43 43 1 1 GLU 44 44 1 1 GLU 45 45 1 1 LYS 46 46 1 1 PHE 47 47 1 1 PRO 48 48 1 1 GLN 49 49 1 1 VAL 50 50 1 1 ALA 51 51 1 1 ALA 52 52 1 1 THR 53 53 1 1 GLY 54 54 1 1 ASP 55 55 1 1 GLY 56 56 1 1 PRO 57 57 1 1 ASP 58 58 1 1 ILE 59 59 1 1 ILE 60 60 1 1 PHE 61 61 1 1 TRP 62 62 1 1 ALA 63 63 1 1 HIS 64 64 1 1 ASP 65 65 1 1 ARG 66 66 1 1 PHE 67 67 1 1 GLY 68 68 1 1 GLY 69 69 1 1 TYR 70 70 1 1 ALA 71 71 1 1 GLN 72 72 1 1 SER 73 73 1 1 GLY 74 74 1 1 LEU 75 75 1 1 LEU 76 76 1 1 ALA 77 77 1 1 GLU 78 78 1 1 ILE 79 79 1 1 THR 80 80 1 1 PRO 81 81 1 1 ASP 82 82 1 1 LYS 83 83 1 1 ALA 84 84 1 1 PHE 85 85 1 1 GLN 86 86 1 1 ASP 87 87 1 1 LYS 88 88 1 1 LEU 89 89 1 1 TYR 90 90 1 1 PRO 91 91 1 1 PHE 92 92 1 1 THR 93 93 1 1 TRP 94 94 1 1 ASP 95 95 1 1 ALA 96 96 1 1 VAL 97 97 1 1 ARG 98 98 1 1 TYR 99 99 1 1 ASN 100 100 1 1 GLY 101 101 1 1 LYS 102 102 1 1 LEU 103 103 1 1 ILE 104 104 1 1 ALA 105 105 1 1 TYR 106 106 1 1 PRO 107 107 1 1 ILE 108 108 1 1 ALA 109 109 1 1 VAL 110 110 1 1 GLU 111 111 1 1 ALA 112 112 1 1 LEU 113 113 1 1 SER 114 114 1 1 LEU 115 115 1 1 ILE 116 116 1 1 TYR 117 117 1 1 ASN 118 118 1 1 LYS 119 119 1 1 ASP 120 120 1 1 LEU 121 121 1 1 LEU 122 122 1 1 PRO 123 123 1 1 ASN 124 124 1 1 PRO 125 125 1 1 PRO 126 126 1 1 LYS 127 127 1 1 THR 128 128 1 1 TRP 129 129 1 1 GLU 130 130 1 1 GLU 131 131 1 1 ILE 132 132 1 1 PRO 133 133 1 1 ALA 134 134 1 1 LEU 135 135 1 1 ASP 136 136 1 1 LYS 137 137 1 1 GLU 138 138 1 1 LEU 139 139 1 1 LYS 140 140 1 1 ALA 141 141 1 1 LYS 142 142 1 1 GLY 143 143 1 1 LYS 144 144 1 1 SER 145 145 1 1 ALA 146 146 1 1 LEU 147 147 1 1 MET 148 148 1 1 PHE 149 149 1 1 ASN 150 150 1 1 LEU 151 151 1 1 GLN 152 152 1 1 GLU 153 153 1 1 PRO 154 154 1 1 TYR 155 155 1 1 PHE 156 156 1 1 THR 157 157 1 1 TRP 158 158 1 1 PRO 159 159 1 1 LEU 160 160 1 1 ILE 161 161 1 1 ALA 162 162 1 1 ALA 163 163 1 1 ASP 164 164 1 1 GLY 165 165 1 1 GLY 166 166 1 1 TYR 167 167 1 1 ALA 168 168 1 1 PHE 169 169 1 1 LYS 170 170 1 1 TYR 171 171 1 1 GLU 172 172 1 1 ASN 173 173 1 1 GLY 174 174 1 1 LYS 175 175 1 1 TYR 176 176 1 1 ASP 177 177 1 1 ILE 178 178 1 1 LYS 179 179 1 1 ASP 180 180 1 1 VAL 181 181 1 1 GLY 182 182 1 1 VAL 183 183 1 1 ASP 184 184 1 1 ASN 185 185 1 1 ALA 186 186 1 1 GLY 187 187 1 1 ALA 188 188 1 1 LYS 189 189 1 1 ALA 190 190 1 1 GLY 191 191 1 1 LEU 192 192 1 1 THR 193 193 1 1 PHE 194 194 1 1 LEU 195 195 1 1 VAL 196 196 1 1 ASP 197 197 1 1 LEU 198 198 1 1 ILE 199 199 1 1 LYS 200 200 1 1 ASN 201 201 1 1 LYS 202 202 1 1 HIS 203 203 1 1 MET 204 204 1 1 ASN 205 205 1 1 ALA 206 206 1 1 ASP 207 207 1 1 THR 208 208 1 1 ASP 209 209 1 1 TYR 210 210 1 1 SER 211 211 1 1 ILE 212 212 1 1 ALA 213 213 1 1 GLU 214 214 1 1 ALA 215 215 1 1 ALA 216 216 1 1 PHE 217 217 1 1 ASN 218 218 1 1 LYS 219 219 1 1 GLY 220 220 1 1 GLU 221 221 1 1 THR 222 222 1 1 ALA 223 223 1 1 MET 224 224 1 1 THR 225 225 1 1 ILE 226 226 1 1 ASN 227 227 1 1 GLY 228 228 1 1 PRO 229 229 1 1 TRP 230 230 1 1 ALA 231 231 1 1 TRP 232 232 1 1 SER 233 233 1 1 ASN 234 234 1 1 ILE 235 235 1 1 ASP 236 236 1 1 THR 237 237 1 1 SER 238 238 1 1 LYS 239 239 1 1 VAL 240 240 1 1 ASN 241 241 1 1 TYR 242 242 1 1 GLY 243 243 1 1 VAL 244 244 1 1 THR 245 245 1 1 VAL 246 246 1 1 LEU 247 247 1 1 PRO 248 248 1 1 THR 249 249 1 1 PHE 250 250 1 1 LYS 251 251 1 1 GLY 252 252 1 1 GLN 253 253 1 1 PRO 254 254 1 1 SER 255 255 1 1 LYS 256 256 1 1 PRO 257 257 1 1 PHE 258 258 1 1 VAL 259 259 1 1 GLY 260 260 1 1 VAL 261 261 1 1 LEU 262 262 1 1 SER 263 263 1 1 ALA 264 264 1 1 GLY 265 265 1 1 ILE 266 266 1 1 ASN 267 267 1 1 ALA 268 268 1 1 ALA 269 269 1 1 SER 270 270 1 1 PRO 271 271 1 1 ASN 272 272 1 1 LYS 273 273 1 1 GLU 274 274 1 1 LEU 275 275 1 1 ALA 276 276 1 1 LYS 277 277 1 1 GLU 278 278 1 1 PHE 279 279 1 1 LEU 280 280 1 1 GLU 281 281 1 1 ASN 282 282 1 1 TYR 283 283 1 1 LEU 284 284 1 1 LEU 285 285 1 1 THR 286 286 1 1 ASP 287 287 1 1 GLU 288 288 1 1 GLY 289 289 1 1 LEU 290 290 1 1 GLU 291 291 1 1 ALA 292 292 1 1 VAL 293 293 1 1 ASN 294 294 1 1 LYS 295 295 1 1 ASP 296 296 1 1 LYS 297 297 1 1 PRO 298 298 1 1 LEU 299 299 1 1 GLY 300 300 1 1 ALA 301 301 1 1 VAL 302 302 1 1 ALA 303 303 1 1 LEU 304 304 1 1 LYS 305 305 1 1 SER 306 306 1 1 TYR 307 307 1 1 GLU 308 308 1 1 GLU 309 309 1 1 GLU 310 310 1 1 LEU 311 311 1 1 ALA 312 312 1 1 LYS 313 313 1 1 ASP 314 314 1 1 PRO 315 315 1 1 ARG 316 316 1 1 ILE 317 317 1 1 ALA 318 318 1 1 ALA 319 319 1 1 THR 320 320 1 1 MET 321 321 1 1 GLU 322 322 1 1 ASN 323 323 1 1 ALA 324 324 1 1 GLN 325 325 1 1 LYS 326 326 1 1 GLY 327 327 1 1 GLU 328 328 1 1 ILE 329 329 1 1 MET 330 330 1 1 PRO 331 331 1 1 ASN 332 332 1 1 ILE 333 333 1 1 PRO 334 334 1 1 GLN 335 335 1 1 MET 336 336 1 1 SER 337 337 1 1 ALA 338 338 1 1 PHE 339 339 1 1 TRP 340 340 1 1 TYR 341 341 1 1 ALA 342 342 1 1 VAL 343 343 1 1 ARG 344 344 1 1 THR 345 345 1 1 ALA 346 346 1 1 VAL 347 347 1 1 ILE 348 348 1 1 ASN 349 349 1 1 ALA 350 350 1 1 ALA 351 351 1 1 SER 352 352 1 1 GLY 353 353 1 1 ARG 354 354 1 1 GLN 355 355 1 1 THR 356 356 1 1 VAL 357 357 1 1 ASP 358 358 1 1 GLU 359 359 1 1 ALA 360 360 1 1 LEU 361 361 1 1 LYS 362 362 1 1 ASP 363 363 1 1 ALA 364 364 1 1 GLN 365 365 1 1 THR 366 366 1 1 ARG 367 367 1 1 ILE 368 368 1 1 THR 369 369 1 1 LYS 370 370 1 1 stop_ save_ save_CNS/XPLOR_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 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 1 101 GLY H . 101 . HN 1 1 1 1 2 1 1 102 LYS H . 102 . HN 1 1 2 1 1 1 1 99 TYR H . 99 . HN 1 1 2 1 2 1 1 101 GLY H . 101 . HN 1 1 3 1 1 1 1 164 ASP H . 164 . HN 1 1 3 1 2 1 1 165 GLY H . 165 . HN 1 1 4 1 1 1 1 163 ALA H . 163 . HN 1 1 4 1 2 1 1 165 GLY H . 165 . HN 1 1 5 1 1 1 1 165 GLY H . 165 . HN 1 1 5 1 2 1 1 166 GLY H . 166 . HN 1 1 6 1 1 1 1 162 ALA H . 162 . HN 1 1 6 1 2 1 1 165 GLY H . 165 . HN 1 1 7 1 1 1 1 172 GLU H . 172 . HN 1 1 7 1 2 1 1 174 GLY H . 174 . HN 1 1 8 1 1 1 1 174 GLY H . 174 . HN 1 1 8 1 2 1 1 176 TYR H . 176 . HN 1 1 9 1 1 1 1 174 GLY H . 174 . HN 1 1 9 1 2 1 1 175 LYS H . 175 . HN 1 1 10 1 1 1 1 250 PHE H . 250 . HN 1 1 10 1 2 1 1 252 GLY H . 252 . HN 1 1 11 1 1 1 1 252 GLY H . 252 . HN 1 1 11 1 2 1 1 253 GLN H . 253 . HN 1 1 12 1 1 1 1 251 LYS H . 251 . HN 1 1 12 1 2 1 1 252 GLY H . 252 . HN 1 1 13 1 1 1 1 249 THR H . 249 . HN 1 1 13 1 2 1 1 252 GLY H . 252 . HN 1 1 14 1 1 1 1 108 ILE H . 108 . HN 1 1 14 1 2 1 1 262 LEU H . 262 . HN 1 1 15 1 1 1 1 109 ALA H . 109 . HN 1 1 15 1 2 1 1 262 LEU H . 262 . HN 1 1 16 1 1 1 1 111 GLU H . 111 . HN 1 1 16 1 2 1 1 262 LEU H . 262 . HN 1 1 17 1 1 1 1 262 LEU H . 262 . HN 1 1 17 1 2 1 1 263 SER H . 263 . HN 1 1 18 1 1 1 1 261 VAL H . 261 . HN 1 1 18 1 2 1 1 262 LEU H . 262 . HN 1 1 19 1 1 1 1 299 LEU H . 299 . HN 1 1 19 1 2 1 1 300 GLY H . 300 . HN 1 1 20 1 1 1 1 261 VAL MG1 . 261 . HG1# 1 1 20 1 2 1 1 262 LEU H . 262 . HN 1 1 21 1 1 1 1 261 VAL MG2 . 261 . HG2# 1 1 21 1 2 1 1 262 LEU H . 262 . HN 1 1 22 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 1 22 1 2 1 1 262 LEU H . 262 . HN 1 1 23 1 1 1 1 262 LEU H . 262 . HN 1 1 23 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 1 24 1 1 1 1 300 GLY H . 300 . HN 1 1 24 1 2 1 1 317 ILE MD . 317 . HD1# 1 1 25 1 1 1 1 300 GLY H . 300 . HN 1 1 25 1 2 1 1 302 VAL MG1 . 302 . HG1# 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 . . . . . 1.8 1.8 3.0 1 1 2 1 . . . . . 1.8 1.8 7.0 1 1 3 1 . . . . . 1.8 1.8 3.0 1 1 4 1 . . . . . 1.8 1.8 7.0 1 1 5 1 . . . . . 1.8 1.8 5.0 1 1 6 1 . . . . . 1.8 1.8 7.0 1 1 7 1 . . . . . 1.8 1.8 5.0 1 1 8 1 . . . . . 1.8 1.8 7.0 1 1 9 1 . . . . . 1.8 1.8 3.0 1 1 10 1 . . . . . 1.8 1.8 3.0 1 1 11 1 . . . . . 1.8 1.8 3.0 1 1 12 1 . . . . . 1.8 1.8 3.0 1 1 13 1 . . . . . 1.8 1.8 7.0 1 1 14 1 . . . . . 1.8 1.8 3.0 1 1 15 1 . . . . . 1.8 1.8 3.0 1 1 16 1 . . . . . 1.8 1.8 5.0 1 1 17 1 . . . . . 1.8 1.8 7.0 1 1 18 1 . . . . . 1.8 1.8 7.0 1 1 19 1 . . . . . 1.8 1.8 3.0 1 1 20 1 . . . . . 1.8 1.8 9.0 1 1 21 1 . . . . . 1.8 1.8 9.0 1 1 22 1 . . . . . 1.8 1.8 9.0 1 1 23 1 . . . . . 1.8 1.8 9.0 1 1 24 1 . . . . . 1.8 1.8 9.0 1 1 25 1 . . . . . 1.8 1.8 9.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 308 1 . . . 1 2 309 1 . . . 1 2 310 1 . . . 1 2 311 1 . . . 1 2 312 1 . . . 1 2 313 1 . . . 1 2 314 1 . . . 1 2 315 1 . . . 1 2 316 1 . . . 1 2 317 1 . . . 1 2 318 1 . . . 1 2 319 1 . . . 1 2 320 1 . . . 1 2 321 1 . . . 1 2 322 1 . . . 1 2 323 1 . . . 1 2 324 1 . . . 1 2 325 1 . . . 1 2 326 1 . . . 1 2 327 1 . . . 1 2 328 1 . . . 1 2 329 1 . . . 1 2 330 1 . . . 1 2 331 1 . . . 1 2 332 1 . . . 1 2 333 1 . . . 1 2 334 1 . . . 1 2 335 1 . . . 1 2 336 1 . . . 1 2 337 1 . . . 1 2 338 1 . . . 1 2 339 1 . . . 1 2 340 1 . . . 1 2 341 1 . . . 1 2 342 1 . . . 1 2 343 1 . . . 1 2 344 1 . . . 1 2 345 1 . . . 1 2 346 1 . . . 1 2 347 1 . . . 1 2 348 1 . . . 1 2 349 1 . . . 1 2 350 1 . . . 1 2 351 1 . . . 1 2 352 1 . . . 1 2 353 1 . . . 1 2 354 1 . . . 1 2 355 1 . . . 1 2 356 1 . . . 1 2 357 1 . . . 1 2 358 1 . . . 1 2 359 1 . . . 1 2 360 1 . . . 1 2 361 1 . . . 1 2 362 1 . . . 1 2 363 1 . . . 1 2 364 1 . . . 1 2 365 1 . . . 1 2 366 1 . . . 1 2 367 1 . . . 1 2 368 1 . . . 1 2 369 1 . . . 1 2 370 1 . . . 1 2 371 1 . . . 1 2 372 1 . . . 1 2 373 1 . . . 1 2 374 1 . . . 1 2 375 1 . . . 1 2 376 1 . . . 1 2 377 1 . . . 1 2 378 1 . . . 1 2 379 1 . . . 1 2 380 1 . . . 1 2 381 1 . . . 1 2 382 1 . . . 1 2 383 1 . . . 1 2 384 1 . . . 1 2 385 1 . . . 1 2 386 1 . . . 1 2 387 1 . . . 1 2 388 1 . . . 1 2 389 1 . . . 1 2 390 1 . . . 1 2 391 1 . . . 1 2 392 1 . . . 1 2 393 1 . . . 1 2 394 1 . . . 1 2 395 1 . . . 1 2 396 1 . . . 1 2 397 1 . . . 1 2 398 1 . . . 1 2 399 1 . . . 1 2 400 1 . . . 1 2 401 1 . . . 1 2 402 1 . . . 1 2 403 1 . . . 1 2 404 1 . . . 1 2 405 1 . . . 1 2 406 1 . . . 1 2 407 1 . . . 1 2 408 1 . . . 1 2 409 1 . . . 1 2 410 1 . . . 1 2 411 1 . . . 1 2 412 1 . . . 1 2 413 1 . . . 1 2 414 1 . . . 1 2 415 1 . . . 1 2 416 1 . . . 1 2 417 1 . . . 1 2 418 1 . . . 1 2 419 1 . . . 1 2 420 1 . . . 1 2 421 1 . . . 1 2 422 1 . . . 1 2 423 1 . . . 1 2 424 1 . . . 1 2 425 1 . . . 1 2 426 1 . . . 1 2 427 1 . . . 1 2 428 1 . . . 1 2 429 1 . . . 1 2 430 1 . . . 1 2 431 1 . . . 1 2 432 1 . . . 1 2 433 1 . . . 1 2 434 1 . . . 1 2 435 1 . . . 1 2 436 1 . . . 1 2 437 1 . . . 1 2 438 1 . . . 1 2 439 1 . . . 1 2 440 1 . . . 1 2 441 1 . . . 1 2 442 1 . . . 1 2 443 1 . . . 1 2 444 1 . . . 1 2 445 1 . . . 1 2 446 1 . . . 1 2 447 1 . . . 1 2 448 1 . . . 1 2 449 1 . . . 1 2 450 1 . . . 1 2 451 1 . . . 1 2 452 1 . . . 1 2 453 1 . . . 1 2 454 1 . . . 1 2 455 1 . . . 1 2 456 1 . . . 1 2 457 1 . . . 1 2 458 1 . . . 1 2 459 1 . . . 1 2 460 1 . . . 1 2 461 1 . . . 1 2 462 1 . . . 1 2 463 1 . . . 1 2 464 1 . . . 1 2 465 1 . . . 1 2 466 1 . . . 1 2 467 1 . . . 1 2 468 1 . . . 1 2 469 1 . . . 1 2 470 1 . . . 1 2 471 1 . . . 1 2 472 1 . . . 1 2 473 1 . . . 1 2 474 1 . . . 1 2 475 1 . . . 1 2 476 1 . . . 1 2 477 1 . . . 1 2 478 1 . . . 1 2 479 1 . . . 1 2 480 1 . . . 1 2 481 1 . . . 1 2 482 1 . . . 1 2 483 1 . . . 1 2 484 1 . . . 1 2 485 1 . . . 1 2 486 1 . . . 1 2 487 1 . . . 1 2 488 1 . . . 1 2 489 1 . . . 1 2 490 1 . . . 1 2 491 1 . . . 1 2 492 1 . . . 1 2 493 1 . . . 1 2 494 1 . . . 1 2 495 1 . . . 1 2 496 1 . . . 1 2 497 1 . . . 1 2 498 1 . . . 1 2 499 1 . . . 1 2 500 1 . . . 1 2 501 1 . . . 1 2 502 1 . . . 1 2 503 1 . . . 1 2 504 1 . . . 1 2 505 1 . . . 1 2 506 1 . . . 1 2 507 1 . . . 1 2 508 1 . . . 1 2 509 1 . . . 1 2 510 1 . . . 1 2 511 1 . . . 1 2 512 1 . . . 1 2 513 1 . . . 1 2 514 1 . . . 1 2 515 1 . . . 1 2 516 1 . . . 1 2 517 1 . . . 1 2 518 1 . . . 1 2 519 1 . . . 1 2 520 1 . . . 1 2 521 1 . . . 1 2 522 1 . . . 1 2 523 1 . . . 1 2 524 1 . . . 1 2 525 1 . . . 1 2 526 1 . . . 1 2 527 1 . . . 1 2 528 1 . . . 1 2 529 1 . . . 1 2 530 1 . . . 1 2 531 1 . . . 1 2 532 1 . . . 1 2 533 1 . . . 1 2 534 1 . . . 1 2 535 1 . . . 1 2 536 1 . . . 1 2 537 1 . . . 1 2 538 1 . . . 1 2 539 1 . . . 1 2 540 1 . . . 1 2 541 1 . . . 1 2 542 1 . . . 1 2 543 1 . . . 1 2 544 1 . . . 1 2 545 1 . . . 1 2 546 1 . . . 1 2 547 1 . . . 1 2 548 1 . . . 1 2 549 1 . . . 1 2 550 1 . . . 1 2 551 1 . . . 1 2 552 1 . . . 1 2 553 1 . . . 1 2 554 1 . . . 1 2 555 1 . . . 1 2 556 1 . . . 1 2 557 1 . . . 1 2 558 1 . . . 1 2 559 1 . . . 1 2 560 1 . . . 1 2 561 1 . . . 1 2 562 1 . . . 1 2 563 1 . . . 1 2 564 1 . . . 1 2 565 1 . . . 1 2 566 1 . . . 1 2 567 1 . . . 1 2 568 1 . . . 1 2 569 1 . . . 1 2 570 1 . . . 1 2 571 1 . . . 1 2 572 1 . . . 1 2 573 1 . . . 1 2 574 1 . . . 1 2 575 1 . . . 1 2 576 1 . . . 1 2 577 1 . . . 1 2 578 1 . . . 1 2 579 1 . . . 1 2 580 1 . . . 1 2 581 1 . . . 1 2 582 1 . . . 1 2 583 1 . . . 1 2 584 1 . . . 1 2 585 1 . . . 1 2 586 1 . . . 1 2 587 1 . . . 1 2 588 1 . . . 1 2 589 1 . . . 1 2 590 1 . . . 1 2 591 1 . . . 1 2 592 1 . . . 1 2 593 1 . . . 1 2 594 1 . . . 1 2 595 1 . . . 1 2 596 1 . . . 1 2 597 1 . . . 1 2 598 1 . . . 1 2 599 1 . . . 1 2 600 1 . . . 1 2 601 1 . . . 1 2 602 1 . . . 1 2 603 1 . . . 1 2 604 1 . . . 1 2 605 1 . . . 1 2 606 1 . . . 1 2 607 1 . . . 1 2 608 1 . . . 1 2 609 1 . . . 1 2 610 1 . . . 1 2 611 1 . . . 1 2 612 1 . . . 1 2 613 1 . . . 1 2 614 1 . . . 1 2 615 1 . . . 1 2 616 1 . . . 1 2 617 1 . . . 1 2 618 1 . . . 1 2 619 1 . . . 1 2 620 1 . . . 1 2 621 1 . . . 1 2 622 1 . . . 1 2 623 1 . . . 1 2 624 1 . . . 1 2 625 1 . . . 1 2 626 1 . . . 1 2 627 1 . . . 1 2 628 1 . . . 1 2 629 1 . . . 1 2 630 1 . . . 1 2 631 1 . . . 1 2 632 1 . . . 1 2 633 1 . . . 1 2 634 1 . . . 1 2 635 1 . . . 1 2 636 1 . . . 1 2 637 1 . . . 1 2 638 1 . . . 1 2 639 1 . . . 1 2 640 1 . . . 1 2 641 1 . . . 1 2 642 1 . . . 1 2 643 1 . . . 1 2 644 1 . . . 1 2 645 1 . . . 1 2 646 1 . . . 1 2 647 1 . . . 1 2 648 1 . . . 1 2 649 1 . . . 1 2 650 1 . . . 1 2 651 1 . . . 1 2 652 1 . . . 1 2 653 1 . . . 1 2 654 1 . . . 1 2 655 1 . . . 1 2 656 1 . . . 1 2 657 1 . . . 1 2 658 1 . . . 1 2 659 1 . . . 1 2 660 1 . . . 1 2 661 1 . . . 1 2 662 1 . . . 1 2 663 1 . . . 1 2 664 1 . . . 1 2 665 1 . . . 1 2 666 1 . . . 1 2 667 1 . . . 1 2 668 1 . . . 1 2 669 1 . . . 1 2 670 1 . . . 1 2 671 1 . . . 1 2 672 1 . . . 1 2 673 1 . . . 1 2 674 1 . . . 1 2 675 1 . . . 1 2 676 1 . . . 1 2 677 1 . . . 1 2 678 1 . . . 1 2 679 1 . . . 1 2 680 1 . . . 1 2 681 1 . . . 1 2 682 1 . . . 1 2 683 1 . . . 1 2 684 1 . . . 1 2 685 1 . . . 1 2 686 1 . . . 1 2 687 1 . . . 1 2 688 1 . . . 1 2 689 1 . . . 1 2 690 1 . . . 1 2 691 1 . . . 1 2 692 1 . . . 1 2 693 1 . . . 1 2 694 1 . . . 1 2 695 1 . . . 1 2 696 1 . . . 1 2 697 1 . . . 1 2 698 1 . . . 1 2 699 1 . . . 1 2 700 1 . . . 1 2 701 1 . . . 1 2 702 1 . . . 1 2 703 1 . . . 1 2 704 1 . . . 1 2 705 1 . . . 1 2 706 1 . . . 1 2 707 1 . . . 1 2 708 1 . . . 1 2 709 1 . . . 1 2 710 1 . . . 1 2 711 1 . . . 1 2 712 1 . . . 1 2 713 1 . . . 1 2 714 1 . . . 1 2 715 1 . . . 1 2 716 1 . . . 1 2 717 1 . . . 1 2 718 1 . . . 1 2 719 1 . . . 1 2 720 1 . . . 1 2 721 1 . . . 1 2 722 1 . . . 1 2 723 1 . . . 1 2 724 1 . . . 1 2 725 1 . . . 1 2 726 1 . . . 1 2 727 1 . . . 1 2 728 1 . . . 1 2 729 1 . . . 1 2 730 1 . . . 1 2 731 1 . . . 1 2 732 1 . . . 1 2 733 1 . . . 1 2 734 1 . . . 1 2 735 1 . . . 1 2 736 1 . . . 1 2 737 1 . . . 1 2 738 1 . . . 1 2 739 1 . . . 1 2 740 1 . . . 1 2 741 1 . . . 1 2 742 1 . . . 1 2 743 1 . . . 1 2 744 1 . . . 1 2 745 1 . . . 1 2 746 1 . . . 1 2 747 1 . . . 1 2 748 1 . . . 1 2 749 1 . . . 1 2 750 1 . . . 1 2 751 1 . . . 1 2 752 1 . . . 1 2 753 1 . . . 1 2 754 1 . . . 1 2 755 1 . . . 1 2 756 1 . . . 1 2 757 1 . . . 1 2 758 1 . . . 1 2 759 1 . . . 1 2 760 1 . . . 1 2 761 1 . . . 1 2 762 1 . . . 1 2 763 1 . . . 1 2 764 1 . . . 1 2 765 1 . . . 1 2 766 1 . . . 1 2 767 1 . . . 1 2 768 1 . . . 1 2 769 1 . . . 1 2 770 1 . . . 1 2 771 1 . . . 1 2 772 1 . . . 1 2 773 1 . . . 1 2 774 1 . . . 1 2 775 1 . . . 1 2 776 1 . . . 1 2 777 1 . . . 1 2 778 1 . . . 1 2 779 1 . . . 1 2 780 1 . . . 1 2 781 1 . . . 1 2 782 1 . . . 1 2 783 1 . . . 1 2 784 1 . . . 1 2 785 1 . . . 1 2 786 1 . . . 1 2 787 1 . . . 1 2 788 1 . . . 1 2 789 1 . . . 1 2 790 1 . . . 1 2 791 1 . . . 1 2 792 1 . . . 1 2 793 1 . . . 1 2 794 1 . . . 1 2 795 1 . . . 1 2 796 1 . . . 1 2 797 1 . . . 1 2 798 1 . . . 1 2 799 1 . . . 1 2 800 1 . . . 1 2 801 1 . . . 1 2 802 1 . . . 1 2 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 GLU H . 4 . HN 1 2 1 1 2 1 1 5 GLY H . 5 . HN 1 2 2 1 1 1 1 4 GLU H . 4 . HN 1 2 2 1 2 1 1 6 LYS H . 6 . HN 1 2 3 1 1 1 1 5 GLY H . 5 . HN 1 2 3 1 2 1 1 6 LYS H . 6 . HN 1 2 4 1 1 1 1 6 LYS H . 6 . HN 1 2 4 1 2 1 1 7 LEU H . 7 . HN 1 2 5 1 1 1 1 7 LEU H . 7 . HN 1 2 5 1 2 1 1 8 VAL H . 8 . HN 1 2 6 1 1 1 1 8 VAL H . 8 . HN 1 2 6 1 2 1 1 9 ILE H . 9 . HN 1 2 7 1 1 1 1 9 ILE H . 9 . HN 1 2 7 1 2 1 1 10 TRP H . 10 . HN 1 2 8 1 1 1 1 10 TRP H . 10 . HN 1 2 8 1 2 1 1 11 ILE H . 11 . HN 1 2 9 1 1 1 1 12 ASN H . 12 . HN 1 2 9 1 2 1 1 13 GLY H . 13 . HN 1 2 10 1 1 1 1 13 GLY H . 13 . HN 1 2 10 1 2 1 1 14 ASP H . 14 . HN 1 2 11 1 1 1 1 12 ASN H . 12 . HN 1 2 11 1 2 1 1 15 LYS H . 15 . HN 1 2 12 1 1 1 1 13 GLY H . 13 . HN 1 2 12 1 2 1 1 15 LYS H . 15 . HN 1 2 13 1 1 1 1 14 ASP H . 14 . HN 1 2 13 1 2 1 1 15 LYS H . 15 . HN 1 2 14 1 1 1 1 14 ASP H . 14 . HN 1 2 14 1 2 1 1 16 GLY H . 16 . HN 1 2 15 1 1 1 1 15 LYS H . 15 . HN 1 2 15 1 2 1 1 16 GLY H . 16 . HN 1 2 16 1 1 1 1 15 LYS H . 15 . HN 1 2 16 1 2 1 1 17 TYR H . 17 . HN 1 2 17 1 1 1 1 16 GLY H . 16 . HN 1 2 17 1 2 1 1 17 TYR H . 17 . HN 1 2 18 1 1 1 1 16 GLY H . 16 . HN 1 2 18 1 2 1 1 18 ASN H . 18 . HN 1 2 19 1 1 1 1 17 TYR H . 17 . HN 1 2 19 1 2 1 1 18 ASN H . 18 . HN 1 2 20 1 1 1 1 17 TYR H . 17 . HN 1 2 20 1 2 1 1 19 GLY H . 19 . HN 1 2 21 1 1 1 1 18 ASN H . 18 . HN 1 2 21 1 2 1 1 19 GLY H . 19 . HN 1 2 22 1 1 1 1 19 GLY H . 19 . HN 1 2 22 1 2 1 1 20 LEU H . 20 . HN 1 2 23 1 1 1 1 18 ASN H . 18 . HN 1 2 23 1 2 1 1 21 ALA H . 21 . HN 1 2 24 1 1 1 1 19 GLY H . 19 . HN 1 2 24 1 2 1 1 21 ALA H . 21 . HN 1 2 25 1 1 1 1 20 LEU H . 20 . HN 1 2 25 1 2 1 1 21 ALA H . 21 . HN 1 2 26 1 1 1 1 18 ASN H . 18 . HN 1 2 26 1 2 1 1 22 GLU H . 22 . HN 1 2 27 1 1 1 1 19 GLY H . 19 . HN 1 2 27 1 2 1 1 22 GLU H . 22 . HN 1 2 28 1 1 1 1 20 LEU H . 20 . HN 1 2 28 1 2 1 1 22 GLU H . 22 . HN 1 2 29 1 1 1 1 21 ALA H . 21 . HN 1 2 29 1 2 1 1 22 GLU H . 22 . HN 1 2 30 1 1 1 1 20 LEU H . 20 . HN 1 2 30 1 2 1 1 23 VAL H . 23 . HN 1 2 31 1 1 1 1 21 ALA H . 21 . HN 1 2 31 1 2 1 1 23 VAL H . 23 . HN 1 2 32 1 1 1 1 22 GLU H . 22 . HN 1 2 32 1 2 1 1 23 VAL H . 23 . HN 1 2 33 1 1 1 1 21 ALA H . 21 . HN 1 2 33 1 2 1 1 24 GLY H . 24 . HN 1 2 34 1 1 1 1 22 GLU H . 22 . HN 1 2 34 1 2 1 1 24 GLY H . 24 . HN 1 2 35 1 1 1 1 23 VAL H . 23 . HN 1 2 35 1 2 1 1 24 GLY H . 24 . HN 1 2 36 1 1 1 1 22 GLU H . 22 . HN 1 2 36 1 2 1 1 25 LYS H . 25 . HN 1 2 37 1 1 1 1 23 VAL H . 23 . HN 1 2 37 1 2 1 1 25 LYS H . 25 . HN 1 2 38 1 1 1 1 24 GLY H . 24 . HN 1 2 38 1 2 1 1 25 LYS H . 25 . HN 1 2 39 1 1 1 1 22 GLU H . 22 . HN 1 2 39 1 2 1 1 26 LYS H . 26 . HN 1 2 40 1 1 1 1 24 GLY H . 24 . HN 1 2 40 1 2 1 1 26 LYS H . 26 . HN 1 2 41 1 1 1 1 25 LYS H . 25 . HN 1 2 41 1 2 1 1 26 LYS H . 26 . HN 1 2 42 1 1 1 1 24 GLY H . 24 . HN 1 2 42 1 2 1 1 27 PHE H . 27 . HN 1 2 43 1 1 1 1 25 LYS H . 25 . HN 1 2 43 1 2 1 1 27 PHE H . 27 . HN 1 2 44 1 1 1 1 26 LYS H . 26 . HN 1 2 44 1 2 1 1 27 PHE H . 27 . HN 1 2 45 1 1 1 1 25 LYS H . 25 . HN 1 2 45 1 2 1 1 28 GLU H . 28 . HN 1 2 46 1 1 1 1 26 LYS H . 26 . HN 1 2 46 1 2 1 1 28 GLU H . 28 . HN 1 2 47 1 1 1 1 27 PHE H . 27 . HN 1 2 47 1 2 1 1 28 GLU H . 28 . HN 1 2 48 1 1 1 1 25 LYS H . 25 . HN 1 2 48 1 2 1 1 29 LYS H . 29 . HN 1 2 49 1 1 1 1 26 LYS H . 26 . HN 1 2 49 1 2 1 1 29 LYS H . 29 . HN 1 2 50 1 1 1 1 27 PHE H . 27 . HN 1 2 50 1 2 1 1 29 LYS H . 29 . HN 1 2 51 1 1 1 1 28 GLU H . 28 . HN 1 2 51 1 2 1 1 29 LYS H . 29 . HN 1 2 52 1 1 1 1 26 LYS H . 26 . HN 1 2 52 1 2 1 1 30 ASP H . 30 . HN 1 2 53 1 1 1 1 27 PHE H . 27 . HN 1 2 53 1 2 1 1 30 ASP H . 30 . HN 1 2 54 1 1 1 1 28 GLU H . 28 . HN 1 2 54 1 2 1 1 30 ASP H . 30 . HN 1 2 55 1 1 1 1 29 LYS H . 29 . HN 1 2 55 1 2 1 1 30 ASP H . 30 . HN 1 2 56 1 1 1 1 28 GLU H . 28 . HN 1 2 56 1 2 1 1 31 THR H . 31 . HN 1 2 57 1 1 1 1 29 LYS H . 29 . HN 1 2 57 1 2 1 1 31 THR H . 31 . HN 1 2 58 1 1 1 1 30 ASP H . 30 . HN 1 2 58 1 2 1 1 31 THR H . 31 . HN 1 2 59 1 1 1 1 28 GLU H . 28 . HN 1 2 59 1 2 1 1 32 GLY H . 32 . HN 1 2 60 1 1 1 1 29 LYS H . 29 . HN 1 2 60 1 2 1 1 32 GLY H . 32 . HN 1 2 61 1 1 1 1 30 ASP H . 30 . HN 1 2 61 1 2 1 1 32 GLY H . 32 . HN 1 2 62 1 1 1 1 31 THR H . 31 . HN 1 2 62 1 2 1 1 32 GLY H . 32 . HN 1 2 63 1 1 1 1 28 GLU H . 28 . HN 1 2 63 1 2 1 1 33 ILE H . 33 . HN 1 2 64 1 1 1 1 29 LYS H . 29 . HN 1 2 64 1 2 1 1 33 ILE H . 33 . HN 1 2 65 1 1 1 1 30 ASP H . 30 . HN 1 2 65 1 2 1 1 33 ILE H . 33 . HN 1 2 66 1 1 1 1 31 THR H . 31 . HN 1 2 66 1 2 1 1 33 ILE H . 33 . HN 1 2 67 1 1 1 1 32 GLY H . 32 . HN 1 2 67 1 2 1 1 33 ILE H . 33 . HN 1 2 68 1 1 1 1 5 GLY H . 5 . HN 1 2 68 1 2 1 1 34 LYS H . 34 . HN 1 2 69 1 1 1 1 6 LYS H . 6 . HN 1 2 69 1 2 1 1 34 LYS H . 34 . HN 1 2 70 1 1 1 1 7 LEU H . 7 . HN 1 2 70 1 2 1 1 34 LYS H . 34 . HN 1 2 71 1 1 1 1 7 LEU H . 7 . HN 1 2 71 1 2 1 1 35 VAL H . 35 . HN 1 2 72 1 1 1 1 28 GLU H . 28 . HN 1 2 72 1 2 1 1 35 VAL H . 35 . HN 1 2 73 1 1 1 1 34 LYS H . 34 . HN 1 2 73 1 2 1 1 35 VAL H . 35 . HN 1 2 74 1 1 1 1 7 LEU H . 7 . HN 1 2 74 1 2 1 1 36 THR H . 36 . HN 1 2 75 1 1 1 1 8 VAL H . 8 . HN 1 2 75 1 2 1 1 36 THR H . 36 . HN 1 2 76 1 1 1 1 9 ILE H . 9 . HN 1 2 76 1 2 1 1 36 THR H . 36 . HN 1 2 77 1 1 1 1 35 VAL H . 35 . HN 1 2 77 1 2 1 1 36 THR H . 36 . HN 1 2 78 1 1 1 1 9 ILE H . 9 . HN 1 2 78 1 2 1 1 37 VAL H . 37 . HN 1 2 79 1 1 1 1 36 THR H . 36 . HN 1 2 79 1 2 1 1 37 VAL H . 37 . HN 1 2 80 1 1 1 1 9 ILE H . 9 . HN 1 2 80 1 2 1 1 38 GLU H . 38 . HN 1 2 81 1 1 1 1 10 TRP H . 10 . HN 1 2 81 1 2 1 1 38 GLU H . 38 . HN 1 2 82 1 1 1 1 11 ILE H . 11 . HN 1 2 82 1 2 1 1 38 GLU H . 38 . HN 1 2 83 1 1 1 1 37 VAL H . 37 . HN 1 2 83 1 2 1 1 38 GLU H . 38 . HN 1 2 84 1 1 1 1 11 ILE H . 11 . HN 1 2 84 1 2 1 1 39 HIS H . 39 . HN 1 2 85 1 1 1 1 38 GLU H . 38 . HN 1 2 85 1 2 1 1 39 HIS H . 39 . HN 1 2 86 1 1 1 1 41 ASP H . 41 . HN 1 2 86 1 2 1 1 42 LYS H . 42 . HN 1 2 87 1 1 1 1 42 LYS H . 42 . HN 1 2 87 1 2 1 1 43 LEU H . 43 . HN 1 2 88 1 1 1 1 42 LYS H . 42 . HN 1 2 88 1 2 1 1 44 GLU H . 44 . HN 1 2 89 1 1 1 1 43 LEU H . 43 . HN 1 2 89 1 2 1 1 44 GLU H . 44 . HN 1 2 90 1 1 1 1 42 LYS H . 42 . HN 1 2 90 1 2 1 1 45 GLU H . 45 . HN 1 2 91 1 1 1 1 44 GLU H . 44 . HN 1 2 91 1 2 1 1 45 GLU H . 45 . HN 1 2 92 1 1 1 1 44 GLU H . 44 . HN 1 2 92 1 2 1 1 46 LYS H . 46 . HN 1 2 93 1 1 1 1 45 GLU H . 45 . HN 1 2 93 1 2 1 1 46 LYS H . 46 . HN 1 2 94 1 1 1 1 44 GLU H . 44 . HN 1 2 94 1 2 1 1 47 PHE H . 47 . HN 1 2 95 1 1 1 1 45 GLU H . 45 . HN 1 2 95 1 2 1 1 47 PHE H . 47 . HN 1 2 96 1 1 1 1 46 LYS H . 46 . HN 1 2 96 1 2 1 1 47 PHE H . 47 . HN 1 2 97 1 1 1 1 47 PHE H . 47 . HN 1 2 97 1 2 1 1 49 GLN H . 49 . HN 1 2 98 1 1 1 1 49 GLN H . 49 . HN 1 2 98 1 2 1 1 50 VAL H . 50 . HN 1 2 99 1 1 1 1 47 PHE H . 47 . HN 1 2 99 1 2 1 1 51 ALA H . 51 . HN 1 2 100 1 1 1 1 49 GLN H . 49 . HN 1 2 100 1 2 1 1 51 ALA H . 51 . HN 1 2 101 1 1 1 1 50 VAL H . 50 . HN 1 2 101 1 2 1 1 51 ALA H . 51 . HN 1 2 102 1 1 1 1 49 GLN H . 49 . HN 1 2 102 1 2 1 1 52 ALA H . 52 . HN 1 2 103 1 1 1 1 50 VAL H . 50 . HN 1 2 103 1 2 1 1 52 ALA H . 52 . HN 1 2 104 1 1 1 1 51 ALA H . 51 . HN 1 2 104 1 2 1 1 52 ALA H . 52 . HN 1 2 105 1 1 1 1 49 GLN H . 49 . HN 1 2 105 1 2 1 1 53 THR H . 53 . HN 1 2 106 1 1 1 1 51 ALA H . 51 . HN 1 2 106 1 2 1 1 53 THR H . 53 . HN 1 2 107 1 1 1 1 52 ALA H . 52 . HN 1 2 107 1 2 1 1 53 THR H . 53 . HN 1 2 108 1 1 1 1 53 THR H . 53 . HN 1 2 108 1 2 1 1 54 GLY H . 54 . HN 1 2 109 1 1 1 1 51 ALA H . 51 . HN 1 2 109 1 2 1 1 55 ASP H . 55 . HN 1 2 110 1 1 1 1 52 ALA H . 52 . HN 1 2 110 1 2 1 1 55 ASP H . 55 . HN 1 2 111 1 1 1 1 53 THR H . 53 . HN 1 2 111 1 2 1 1 55 ASP H . 55 . HN 1 2 112 1 1 1 1 54 GLY H . 54 . HN 1 2 112 1 2 1 1 55 ASP H . 55 . HN 1 2 113 1 1 1 1 53 THR H . 53 . HN 1 2 113 1 2 1 1 56 GLY H . 56 . HN 1 2 114 1 1 1 1 54 GLY H . 54 . HN 1 2 114 1 2 1 1 56 GLY H . 56 . HN 1 2 115 1 1 1 1 55 ASP H . 55 . HN 1 2 115 1 2 1 1 56 GLY H . 56 . HN 1 2 116 1 1 1 1 8 VAL H . 8 . HN 1 2 116 1 2 1 1 58 ASP H . 58 . HN 1 2 117 1 1 1 1 9 ILE H . 9 . HN 1 2 117 1 2 1 1 58 ASP H . 58 . HN 1 2 118 1 1 1 1 10 TRP H . 10 . HN 1 2 118 1 2 1 1 58 ASP H . 58 . HN 1 2 119 1 1 1 1 8 VAL H . 8 . HN 1 2 119 1 2 1 1 59 ILE H . 59 . HN 1 2 120 1 1 1 1 9 ILE H . 9 . HN 1 2 120 1 2 1 1 59 ILE H . 59 . HN 1 2 121 1 1 1 1 10 TRP H . 10 . HN 1 2 121 1 2 1 1 59 ILE H . 59 . HN 1 2 122 1 1 1 1 58 ASP H . 58 . HN 1 2 122 1 2 1 1 59 ILE H . 59 . HN 1 2 123 1 1 1 1 10 TRP H . 10 . HN 1 2 123 1 2 1 1 60 ILE H . 60 . HN 1 2 124 1 1 1 1 59 ILE H . 59 . HN 1 2 124 1 2 1 1 60 ILE H . 60 . HN 1 2 125 1 1 1 1 10 TRP H . 10 . HN 1 2 125 1 2 1 1 61 PHE H . 61 . HN 1 2 126 1 1 1 1 11 ILE H . 11 . HN 1 2 126 1 2 1 1 61 PHE H . 61 . HN 1 2 127 1 1 1 1 12 ASN H . 12 . HN 1 2 127 1 2 1 1 61 PHE H . 61 . HN 1 2 128 1 1 1 1 60 ILE H . 60 . HN 1 2 128 1 2 1 1 61 PHE H . 61 . HN 1 2 129 1 1 1 1 61 PHE H . 61 . HN 1 2 129 1 2 1 1 62 TRP H . 62 . HN 1 2 130 1 1 1 1 62 TRP H . 62 . HN 1 2 130 1 2 1 1 63 ALA H . 63 . HN 1 2 131 1 1 1 1 62 TRP H . 62 . HN 1 2 131 1 2 1 1 64 HIS H . 64 . HN 1 2 132 1 1 1 1 63 ALA H . 63 . HN 1 2 132 1 2 1 1 64 HIS H . 64 . HN 1 2 133 1 1 1 1 63 ALA H . 63 . HN 1 2 133 1 2 1 1 65 ASP H . 65 . HN 1 2 134 1 1 1 1 64 HIS H . 64 . HN 1 2 134 1 2 1 1 65 ASP H . 65 . HN 1 2 135 1 1 1 1 63 ALA H . 63 . HN 1 2 135 1 2 1 1 66 ARG H . 66 . HN 1 2 136 1 1 1 1 65 ASP H . 65 . HN 1 2 136 1 2 1 1 66 ARG H . 66 . HN 1 2 137 1 1 1 1 63 ALA H . 63 . HN 1 2 137 1 2 1 1 67 PHE H . 67 . HN 1 2 138 1 1 1 1 65 ASP H . 65 . HN 1 2 138 1 2 1 1 67 PHE H . 67 . HN 1 2 139 1 1 1 1 66 ARG H . 66 . HN 1 2 139 1 2 1 1 67 PHE H . 67 . HN 1 2 140 1 1 1 1 65 ASP H . 65 . HN 1 2 140 1 2 1 1 68 GLY H . 68 . HN 1 2 141 1 1 1 1 66 ARG H . 66 . HN 1 2 141 1 2 1 1 68 GLY H . 68 . HN 1 2 142 1 1 1 1 67 PHE H . 67 . HN 1 2 142 1 2 1 1 68 GLY H . 68 . HN 1 2 143 1 1 1 1 66 ARG H . 66 . HN 1 2 143 1 2 1 1 69 GLY H . 69 . HN 1 2 144 1 1 1 1 67 PHE H . 67 . HN 1 2 144 1 2 1 1 69 GLY H . 69 . HN 1 2 145 1 1 1 1 68 GLY H . 68 . HN 1 2 145 1 2 1 1 69 GLY H . 69 . HN 1 2 146 1 1 1 1 67 PHE H . 67 . HN 1 2 146 1 2 1 1 70 TYR H . 70 . HN 1 2 147 1 1 1 1 68 GLY H . 68 . HN 1 2 147 1 2 1 1 70 TYR H . 70 . HN 1 2 148 1 1 1 1 69 GLY H . 69 . HN 1 2 148 1 2 1 1 70 TYR H . 70 . HN 1 2 149 1 1 1 1 66 ARG H . 66 . HN 1 2 149 1 2 1 1 71 ALA H . 71 . HN 1 2 150 1 1 1 1 68 GLY H . 68 . HN 1 2 150 1 2 1 1 71 ALA H . 71 . HN 1 2 151 1 1 1 1 69 GLY H . 69 . HN 1 2 151 1 2 1 1 71 ALA H . 71 . HN 1 2 152 1 1 1 1 70 TYR H . 70 . HN 1 2 152 1 2 1 1 71 ALA H . 71 . HN 1 2 153 1 1 1 1 69 GLY H . 69 . HN 1 2 153 1 2 1 1 73 SER H . 73 . HN 1 2 154 1 1 1 1 70 TYR H . 70 . HN 1 2 154 1 2 1 1 73 SER H . 73 . HN 1 2 155 1 1 1 1 72 GLN H . 72 . HN 1 2 155 1 2 1 1 73 SER H . 73 . HN 1 2 156 1 1 1 1 72 GLN H . 72 . HN 1 2 156 1 2 1 1 74 GLY H . 74 . HN 1 2 157 1 1 1 1 73 SER H . 73 . HN 1 2 157 1 2 1 1 74 GLY H . 74 . HN 1 2 158 1 1 1 1 71 ALA H . 71 . HN 1 2 158 1 2 1 1 75 LEU H . 75 . HN 1 2 159 1 1 1 1 72 GLN H . 72 . HN 1 2 159 1 2 1 1 75 LEU H . 75 . HN 1 2 160 1 1 1 1 73 SER H . 73 . HN 1 2 160 1 2 1 1 75 LEU H . 75 . HN 1 2 161 1 1 1 1 74 GLY H . 74 . HN 1 2 161 1 2 1 1 75 LEU H . 75 . HN 1 2 162 1 1 1 1 71 ALA H . 71 . HN 1 2 162 1 2 1 1 76 LEU H . 76 . HN 1 2 163 1 1 1 1 73 SER H . 73 . HN 1 2 163 1 2 1 1 76 LEU H . 76 . HN 1 2 164 1 1 1 1 74 GLY H . 74 . HN 1 2 164 1 2 1 1 76 LEU H . 76 . HN 1 2 165 1 1 1 1 75 LEU H . 75 . HN 1 2 165 1 2 1 1 76 LEU H . 76 . HN 1 2 166 1 1 1 1 76 LEU H . 76 . HN 1 2 166 1 2 1 1 77 ALA H . 77 . HN 1 2 167 1 1 1 1 76 LEU H . 76 . HN 1 2 167 1 2 1 1 78 GLU H . 78 . HN 1 2 168 1 1 1 1 77 ALA H . 77 . HN 1 2 168 1 2 1 1 78 GLU H . 78 . HN 1 2 169 1 1 1 1 79 ILE H . 79 . HN 1 2 169 1 2 1 1 80 THR H . 80 . HN 1 2 170 1 1 1 1 84 ALA H . 84 . HN 1 2 170 1 2 1 1 85 PHE H . 85 . HN 1 2 171 1 1 1 1 84 ALA H . 84 . HN 1 2 171 1 2 1 1 86 GLN H . 86 . HN 1 2 172 1 1 1 1 85 PHE H . 85 . HN 1 2 172 1 2 1 1 86 GLN H . 86 . HN 1 2 173 1 1 1 1 84 ALA H . 84 . HN 1 2 173 1 2 1 1 87 ASP H . 87 . HN 1 2 174 1 1 1 1 85 PHE H . 85 . HN 1 2 174 1 2 1 1 87 ASP H . 87 . HN 1 2 175 1 1 1 1 86 GLN H . 86 . HN 1 2 175 1 2 1 1 87 ASP H . 87 . HN 1 2 176 1 1 1 1 84 ALA H . 84 . HN 1 2 176 1 2 1 1 88 LYS H . 88 . HN 1 2 177 1 1 1 1 86 GLN H . 86 . HN 1 2 177 1 2 1 1 88 LYS H . 88 . HN 1 2 178 1 1 1 1 87 ASP H . 87 . HN 1 2 178 1 2 1 1 88 LYS H . 88 . HN 1 2 179 1 1 1 1 85 PHE H . 85 . HN 1 2 179 1 2 1 1 89 LEU H . 89 . HN 1 2 180 1 1 1 1 86 GLN H . 86 . HN 1 2 180 1 2 1 1 89 LEU H . 89 . HN 1 2 181 1 1 1 1 87 ASP H . 87 . HN 1 2 181 1 2 1 1 89 LEU H . 89 . HN 1 2 182 1 1 1 1 88 LYS H . 88 . HN 1 2 182 1 2 1 1 89 LEU H . 89 . HN 1 2 183 1 1 1 1 90 TYR H . 90 . HN 1 2 183 1 2 1 1 93 THR H . 93 . HN 1 2 184 1 1 1 1 92 PHE H . 92 . HN 1 2 184 1 2 1 1 93 THR H . 93 . HN 1 2 185 1 1 1 1 90 TYR H . 90 . HN 1 2 185 1 2 1 1 94 TRP H . 94 . HN 1 2 186 1 1 1 1 92 PHE H . 92 . HN 1 2 186 1 2 1 1 94 TRP H . 94 . HN 1 2 187 1 1 1 1 93 THR H . 93 . HN 1 2 187 1 2 1 1 94 TRP H . 94 . HN 1 2 188 1 1 1 1 93 THR H . 93 . HN 1 2 188 1 2 1 1 95 ASP H . 95 . HN 1 2 189 1 1 1 1 94 TRP H . 94 . HN 1 2 189 1 2 1 1 95 ASP H . 95 . HN 1 2 190 1 1 1 1 93 THR H . 93 . HN 1 2 190 1 2 1 1 96 ALA H . 96 . HN 1 2 191 1 1 1 1 94 TRP H . 94 . HN 1 2 191 1 2 1 1 96 ALA H . 96 . HN 1 2 192 1 1 1 1 95 ASP H . 95 . HN 1 2 192 1 2 1 1 96 ALA H . 96 . HN 1 2 193 1 1 1 1 94 TRP H . 94 . HN 1 2 193 1 2 1 1 97 VAL H . 97 . HN 1 2 194 1 1 1 1 95 ASP H . 95 . HN 1 2 194 1 2 1 1 97 VAL H . 97 . HN 1 2 195 1 1 1 1 96 ALA H . 96 . HN 1 2 195 1 2 1 1 97 VAL H . 97 . HN 1 2 196 1 1 1 1 95 ASP H . 95 . HN 1 2 196 1 2 1 1 98 ARG H . 98 . HN 1 2 197 1 1 1 1 96 ALA H . 96 . HN 1 2 197 1 2 1 1 98 ARG H . 98 . HN 1 2 198 1 1 1 1 97 VAL H . 97 . HN 1 2 198 1 2 1 1 98 ARG H . 98 . HN 1 2 199 1 1 1 1 98 ARG H . 98 . HN 1 2 199 1 2 1 1 99 TYR H . 99 . HN 1 2 200 1 1 1 1 99 TYR H . 99 . HN 1 2 200 1 2 1 1 102 LYS H . 102 . HN 1 2 201 1 1 1 1 79 ILE H . 79 . HN 1 2 201 1 2 1 1 103 LEU H . 103 . HN 1 2 202 1 1 1 1 99 TYR H . 99 . HN 1 2 202 1 2 1 1 103 LEU H . 103 . HN 1 2 203 1 1 1 1 102 LYS H . 102 . HN 1 2 203 1 2 1 1 103 LEU H . 103 . HN 1 2 204 1 1 1 1 78 GLU H . 78 . HN 1 2 204 1 2 1 1 104 ILE H . 104 . HN 1 2 205 1 1 1 1 79 ILE H . 79 . HN 1 2 205 1 2 1 1 104 ILE H . 104 . HN 1 2 206 1 1 1 1 99 TYR H . 99 . HN 1 2 206 1 2 1 1 104 ILE H . 104 . HN 1 2 207 1 1 1 1 103 LEU H . 103 . HN 1 2 207 1 2 1 1 104 ILE H . 104 . HN 1 2 208 1 1 1 1 79 ILE H . 79 . HN 1 2 208 1 2 1 1 105 ALA H . 105 . HN 1 2 209 1 1 1 1 99 TYR H . 99 . HN 1 2 209 1 2 1 1 105 ALA H . 105 . HN 1 2 210 1 1 1 1 103 LEU H . 103 . HN 1 2 210 1 2 1 1 105 ALA H . 105 . HN 1 2 211 1 1 1 1 104 ILE H . 104 . HN 1 2 211 1 2 1 1 105 ALA H . 105 . HN 1 2 212 1 1 1 1 104 ILE H . 104 . HN 1 2 212 1 2 1 1 106 TYR H . 106 . HN 1 2 213 1 1 1 1 105 ALA H . 105 . HN 1 2 213 1 2 1 1 106 TYR H . 106 . HN 1 2 214 1 1 1 1 108 ILE H . 108 . HN 1 2 214 1 2 1 1 109 ALA H . 109 . HN 1 2 215 1 1 1 1 109 ALA H . 109 . HN 1 2 215 1 2 1 1 110 VAL H . 110 . HN 1 2 216 1 1 1 1 110 VAL H . 110 . HN 1 2 216 1 2 1 1 111 GLU H . 111 . HN 1 2 217 1 1 1 1 111 GLU H . 111 . HN 1 2 217 1 2 1 1 112 ALA H . 112 . HN 1 2 218 1 1 1 1 112 ALA H . 112 . HN 1 2 218 1 2 1 1 113 LEU H . 113 . HN 1 2 219 1 1 1 1 112 ALA H . 112 . HN 1 2 219 1 2 1 1 114 SER H . 114 . HN 1 2 220 1 1 1 1 113 LEU H . 113 . HN 1 2 220 1 2 1 1 114 SER H . 114 . HN 1 2 221 1 1 1 1 114 SER H . 114 . HN 1 2 221 1 2 1 1 115 LEU H . 115 . HN 1 2 222 1 1 1 1 114 SER H . 114 . HN 1 2 222 1 2 1 1 116 ILE H . 116 . HN 1 2 223 1 1 1 1 115 LEU H . 115 . HN 1 2 223 1 2 1 1 116 ILE H . 116 . HN 1 2 224 1 1 1 1 116 ILE H . 116 . HN 1 2 224 1 2 1 1 117 TYR H . 117 . HN 1 2 225 1 1 1 1 117 TYR H . 117 . HN 1 2 225 1 2 1 1 118 ASN H . 118 . HN 1 2 226 1 1 1 1 118 ASN H . 118 . HN 1 2 226 1 2 1 1 119 LYS H . 119 . HN 1 2 227 1 1 1 1 119 LYS H . 119 . HN 1 2 227 1 2 1 1 120 ASP H . 120 . HN 1 2 228 1 1 1 1 119 LYS H . 119 . HN 1 2 228 1 2 1 1 121 LEU H . 121 . HN 1 2 229 1 1 1 1 120 ASP H . 120 . HN 1 2 229 1 2 1 1 121 LEU H . 121 . HN 1 2 230 1 1 1 1 118 ASN H . 118 . HN 1 2 230 1 2 1 1 122 LEU H . 122 . HN 1 2 231 1 1 1 1 119 LYS H . 119 . HN 1 2 231 1 2 1 1 122 LEU H . 122 . HN 1 2 232 1 1 1 1 120 ASP H . 120 . HN 1 2 232 1 2 1 1 122 LEU H . 122 . HN 1 2 233 1 1 1 1 121 LEU H . 121 . HN 1 2 233 1 2 1 1 122 LEU H . 122 . HN 1 2 234 1 1 1 1 127 LYS H . 127 . HN 1 2 234 1 2 1 1 128 THR H . 128 . HN 1 2 235 1 1 1 1 127 LYS H . 127 . HN 1 2 235 1 2 1 1 129 TRP H . 129 . HN 1 2 236 1 1 1 1 128 THR H . 128 . HN 1 2 236 1 2 1 1 129 TRP H . 129 . HN 1 2 237 1 1 1 1 128 THR H . 128 . HN 1 2 237 1 2 1 1 130 GLU H . 130 . HN 1 2 238 1 1 1 1 129 TRP H . 129 . HN 1 2 238 1 2 1 1 130 GLU H . 130 . HN 1 2 239 1 1 1 1 127 LYS H . 127 . HN 1 2 239 1 2 1 1 131 GLU H . 131 . HN 1 2 240 1 1 1 1 128 THR H . 128 . HN 1 2 240 1 2 1 1 131 GLU H . 131 . HN 1 2 241 1 1 1 1 129 TRP H . 129 . HN 1 2 241 1 2 1 1 131 GLU H . 131 . HN 1 2 242 1 1 1 1 130 GLU H . 130 . HN 1 2 242 1 2 1 1 131 GLU H . 131 . HN 1 2 243 1 1 1 1 129 TRP H . 129 . HN 1 2 243 1 2 1 1 132 ILE H . 132 . HN 1 2 244 1 1 1 1 130 GLU H . 130 . HN 1 2 244 1 2 1 1 132 ILE H . 132 . HN 1 2 245 1 1 1 1 131 GLU H . 131 . HN 1 2 245 1 2 1 1 132 ILE H . 132 . HN 1 2 246 1 1 1 1 132 ILE H . 132 . HN 1 2 246 1 2 1 1 134 ALA H . 134 . HN 1 2 247 1 1 1 1 131 GLU H . 131 . HN 1 2 247 1 2 1 1 135 LEU H . 135 . HN 1 2 248 1 1 1 1 132 ILE H . 132 . HN 1 2 248 1 2 1 1 135 LEU H . 135 . HN 1 2 249 1 1 1 1 134 ALA H . 134 . HN 1 2 249 1 2 1 1 135 LEU H . 135 . HN 1 2 250 1 1 1 1 134 ALA H . 134 . HN 1 2 250 1 2 1 1 136 ASP H . 136 . HN 1 2 251 1 1 1 1 135 LEU H . 135 . HN 1 2 251 1 2 1 1 136 ASP H . 136 . HN 1 2 252 1 1 1 1 135 LEU H . 135 . HN 1 2 252 1 2 1 1 137 LYS H . 137 . HN 1 2 253 1 1 1 1 136 ASP H . 136 . HN 1 2 253 1 2 1 1 137 LYS H . 137 . HN 1 2 254 1 1 1 1 135 LEU H . 135 . HN 1 2 254 1 2 1 1 138 GLU H . 138 . HN 1 2 255 1 1 1 1 136 ASP H . 136 . HN 1 2 255 1 2 1 1 138 GLU H . 138 . HN 1 2 256 1 1 1 1 137 LYS H . 137 . HN 1 2 256 1 2 1 1 138 GLU H . 138 . HN 1 2 257 1 1 1 1 135 LEU H . 135 . HN 1 2 257 1 2 1 1 139 LEU H . 139 . HN 1 2 258 1 1 1 1 136 ASP H . 136 . HN 1 2 258 1 2 1 1 139 LEU H . 139 . HN 1 2 259 1 1 1 1 137 LYS H . 137 . HN 1 2 259 1 2 1 1 139 LEU H . 139 . HN 1 2 260 1 1 1 1 138 GLU H . 138 . HN 1 2 260 1 2 1 1 139 LEU H . 139 . HN 1 2 261 1 1 1 1 137 LYS H . 137 . HN 1 2 261 1 2 1 1 140 LYS H . 140 . HN 1 2 262 1 1 1 1 138 GLU H . 138 . HN 1 2 262 1 2 1 1 140 LYS H . 140 . HN 1 2 263 1 1 1 1 139 LEU H . 139 . HN 1 2 263 1 2 1 1 140 LYS H . 140 . HN 1 2 264 1 1 1 1 137 LYS H . 137 . HN 1 2 264 1 2 1 1 141 ALA H . 141 . HN 1 2 265 1 1 1 1 138 GLU H . 138 . HN 1 2 265 1 2 1 1 141 ALA H . 141 . HN 1 2 266 1 1 1 1 139 LEU H . 139 . HN 1 2 266 1 2 1 1 141 ALA H . 141 . HN 1 2 267 1 1 1 1 140 LYS H . 140 . HN 1 2 267 1 2 1 1 141 ALA H . 141 . HN 1 2 268 1 1 1 1 138 GLU H . 138 . HN 1 2 268 1 2 1 1 142 LYS H . 142 . HN 1 2 269 1 1 1 1 139 LEU H . 139 . HN 1 2 269 1 2 1 1 142 LYS H . 142 . HN 1 2 270 1 1 1 1 140 LYS H . 140 . HN 1 2 270 1 2 1 1 142 LYS H . 142 . HN 1 2 271 1 1 1 1 141 ALA H . 141 . HN 1 2 271 1 2 1 1 142 LYS H . 142 . HN 1 2 272 1 1 1 1 140 LYS H . 140 . HN 1 2 272 1 2 1 1 143 GLY H . 143 . HN 1 2 273 1 1 1 1 141 ALA H . 141 . HN 1 2 273 1 2 1 1 143 GLY H . 143 . HN 1 2 274 1 1 1 1 142 LYS H . 142 . HN 1 2 274 1 2 1 1 143 GLY H . 143 . HN 1 2 275 1 1 1 1 140 LYS H . 140 . HN 1 2 275 1 2 1 1 144 LYS H . 144 . HN 1 2 276 1 1 1 1 141 ALA H . 141 . HN 1 2 276 1 2 1 1 144 LYS H . 144 . HN 1 2 277 1 1 1 1 142 LYS H . 142 . HN 1 2 277 1 2 1 1 144 LYS H . 144 . HN 1 2 278 1 1 1 1 143 GLY H . 143 . HN 1 2 278 1 2 1 1 144 LYS H . 144 . HN 1 2 279 1 1 1 1 144 LYS H . 144 . HN 1 2 279 1 2 1 1 145 SER H . 145 . HN 1 2 280 1 1 1 1 135 LEU H . 135 . HN 1 2 280 1 2 1 1 146 ALA H . 146 . HN 1 2 281 1 1 1 1 136 ASP H . 136 . HN 1 2 281 1 2 1 1 146 ALA H . 146 . HN 1 2 282 1 1 1 1 138 GLU H . 138 . HN 1 2 282 1 2 1 1 146 ALA H . 146 . HN 1 2 283 1 1 1 1 139 LEU H . 139 . HN 1 2 283 1 2 1 1 146 ALA H . 146 . HN 1 2 284 1 1 1 1 145 SER H . 145 . HN 1 2 284 1 2 1 1 146 ALA H . 146 . HN 1 2 285 1 1 1 1 145 SER H . 145 . HN 1 2 285 1 2 1 1 147 LEU H . 147 . HN 1 2 286 1 1 1 1 146 ALA H . 146 . HN 1 2 286 1 2 1 1 147 LEU H . 147 . HN 1 2 287 1 1 1 1 146 ALA H . 146 . HN 1 2 287 1 2 1 1 148 MET H . 148 . HN 1 2 288 1 1 1 1 147 LEU H . 147 . HN 1 2 288 1 2 1 1 148 MET H . 148 . HN 1 2 289 1 1 1 1 148 MET H . 148 . HN 1 2 289 1 2 1 1 149 PHE H . 149 . HN 1 2 290 1 1 1 1 149 PHE H . 149 . HN 1 2 290 1 2 1 1 150 ASN H . 150 . HN 1 2 291 1 1 1 1 149 PHE H . 149 . HN 1 2 291 1 2 1 1 151 LEU H . 151 . HN 1 2 292 1 1 1 1 150 ASN H . 150 . HN 1 2 292 1 2 1 1 151 LEU H . 151 . HN 1 2 293 1 1 1 1 150 ASN H . 150 . HN 1 2 293 1 2 1 1 152 GLN H . 152 . HN 1 2 294 1 1 1 1 151 LEU H . 151 . HN 1 2 294 1 2 1 1 152 GLN H . 152 . HN 1 2 295 1 1 1 1 151 LEU H . 151 . HN 1 2 295 1 2 1 1 153 GLU H . 153 . HN 1 2 296 1 1 1 1 152 GLN H . 152 . HN 1 2 296 1 2 1 1 153 GLU H . 153 . HN 1 2 297 1 1 1 1 153 GLU H . 153 . HN 1 2 297 1 2 1 1 156 PHE H . 156 . HN 1 2 298 1 1 1 1 155 TYR H . 155 . HN 1 2 298 1 2 1 1 156 PHE H . 156 . HN 1 2 299 1 1 1 1 155 TYR H . 155 . HN 1 2 299 1 2 1 1 157 THR H . 157 . HN 1 2 300 1 1 1 1 156 PHE H . 156 . HN 1 2 300 1 2 1 1 157 THR H . 157 . HN 1 2 301 1 1 1 1 155 TYR H . 155 . HN 1 2 301 1 2 1 1 158 TRP H . 158 . HN 1 2 302 1 1 1 1 156 PHE H . 156 . HN 1 2 302 1 2 1 1 158 TRP H . 158 . HN 1 2 303 1 1 1 1 157 THR H . 157 . HN 1 2 303 1 2 1 1 158 TRP H . 158 . HN 1 2 304 1 1 1 1 157 THR H . 157 . HN 1 2 304 1 2 1 1 160 LEU H . 160 . HN 1 2 305 1 1 1 1 158 TRP H . 158 . HN 1 2 305 1 2 1 1 160 LEU H . 160 . HN 1 2 306 1 1 1 1 158 TRP H . 158 . HN 1 2 306 1 2 1 1 161 ILE H . 161 . HN 1 2 307 1 1 1 1 160 LEU H . 160 . HN 1 2 307 1 2 1 1 161 ILE H . 161 . HN 1 2 308 1 1 1 1 160 LEU H . 160 . HN 1 2 308 1 2 1 1 162 ALA H . 162 . HN 1 2 309 1 1 1 1 161 ILE H . 161 . HN 1 2 309 1 2 1 1 162 ALA H . 162 . HN 1 2 310 1 1 1 1 160 LEU H . 160 . HN 1 2 310 1 2 1 1 163 ALA H . 163 . HN 1 2 311 1 1 1 1 161 ILE H . 161 . HN 1 2 311 1 2 1 1 163 ALA H . 163 . HN 1 2 312 1 1 1 1 162 ALA H . 162 . HN 1 2 312 1 2 1 1 163 ALA H . 163 . HN 1 2 313 1 1 1 1 162 ALA H . 162 . HN 1 2 313 1 2 1 1 164 ASP H . 164 . HN 1 2 314 1 1 1 1 163 ALA H . 163 . HN 1 2 314 1 2 1 1 164 ASP H . 164 . HN 1 2 315 1 1 1 1 162 ALA H . 162 . HN 1 2 315 1 2 1 1 166 GLY H . 166 . HN 1 2 316 1 1 1 1 163 ALA H . 163 . HN 1 2 316 1 2 1 1 166 GLY H . 166 . HN 1 2 317 1 1 1 1 164 ASP H . 164 . HN 1 2 317 1 2 1 1 166 GLY H . 166 . HN 1 2 318 1 1 1 1 166 GLY H . 166 . HN 1 2 318 1 2 1 1 167 TYR H . 167 . HN 1 2 319 1 1 1 1 167 TYR H . 167 . HN 1 2 319 1 2 1 1 168 ALA H . 168 . HN 1 2 320 1 1 1 1 167 TYR H . 167 . HN 1 2 320 1 2 1 1 169 PHE H . 169 . HN 1 2 321 1 1 1 1 168 ALA H . 168 . HN 1 2 321 1 2 1 1 169 PHE H . 169 . HN 1 2 322 1 1 1 1 169 PHE H . 169 . HN 1 2 322 1 2 1 1 170 LYS H . 170 . HN 1 2 323 1 1 1 1 170 LYS H . 170 . HN 1 2 323 1 2 1 1 171 TYR H . 171 . HN 1 2 324 1 1 1 1 171 TYR H . 171 . HN 1 2 324 1 2 1 1 172 GLU H . 172 . HN 1 2 325 1 1 1 1 171 TYR H . 171 . HN 1 2 325 1 2 1 1 175 LYS H . 175 . HN 1 2 326 1 1 1 1 172 GLU H . 172 . HN 1 2 326 1 2 1 1 175 LYS H . 175 . HN 1 2 327 1 1 1 1 172 GLU H . 172 . HN 1 2 327 1 2 1 1 176 TYR H . 176 . HN 1 2 328 1 1 1 1 175 LYS H . 175 . HN 1 2 328 1 2 1 1 176 TYR H . 176 . HN 1 2 329 1 1 1 1 170 LYS H . 170 . HN 1 2 329 1 2 1 1 177 ASP H . 177 . HN 1 2 330 1 1 1 1 171 TYR H . 171 . HN 1 2 330 1 2 1 1 177 ASP H . 177 . HN 1 2 331 1 1 1 1 172 GLU H . 172 . HN 1 2 331 1 2 1 1 177 ASP H . 177 . HN 1 2 332 1 1 1 1 175 LYS H . 175 . HN 1 2 332 1 2 1 1 177 ASP H . 177 . HN 1 2 333 1 1 1 1 176 TYR H . 176 . HN 1 2 333 1 2 1 1 177 ASP H . 177 . HN 1 2 334 1 1 1 1 177 ASP H . 177 . HN 1 2 334 1 2 1 1 178 ILE H . 178 . HN 1 2 335 1 1 1 1 177 ASP H . 177 . HN 1 2 335 1 2 1 1 179 LYS H . 179 . HN 1 2 336 1 1 1 1 178 ILE H . 178 . HN 1 2 336 1 2 1 1 179 LYS H . 179 . HN 1 2 337 1 1 1 1 170 LYS H . 170 . HN 1 2 337 1 2 1 1 180 ASP H . 180 . HN 1 2 338 1 1 1 1 177 ASP H . 177 . HN 1 2 338 1 2 1 1 180 ASP H . 180 . HN 1 2 339 1 1 1 1 178 ILE H . 178 . HN 1 2 339 1 2 1 1 180 ASP H . 180 . HN 1 2 340 1 1 1 1 179 LYS H . 179 . HN 1 2 340 1 2 1 1 180 ASP H . 180 . HN 1 2 341 1 1 1 1 170 LYS H . 170 . HN 1 2 341 1 2 1 1 181 VAL H . 181 . HN 1 2 342 1 1 1 1 178 ILE H . 178 . HN 1 2 342 1 2 1 1 181 VAL H . 181 . HN 1 2 343 1 1 1 1 179 LYS H . 179 . HN 1 2 343 1 2 1 1 181 VAL H . 181 . HN 1 2 344 1 1 1 1 180 ASP H . 180 . HN 1 2 344 1 2 1 1 181 VAL H . 181 . HN 1 2 345 1 1 1 1 167 TYR H . 167 . HN 1 2 345 1 2 1 1 182 GLY H . 182 . HN 1 2 346 1 1 1 1 169 PHE H . 169 . HN 1 2 346 1 2 1 1 182 GLY H . 182 . HN 1 2 347 1 1 1 1 170 LYS H . 170 . HN 1 2 347 1 2 1 1 182 GLY H . 182 . HN 1 2 348 1 1 1 1 181 VAL H . 181 . HN 1 2 348 1 2 1 1 182 GLY H . 182 . HN 1 2 349 1 1 1 1 167 TYR H . 167 . HN 1 2 349 1 2 1 1 183 VAL H . 183 . HN 1 2 350 1 1 1 1 181 VAL H . 181 . HN 1 2 350 1 2 1 1 183 VAL H . 183 . HN 1 2 351 1 1 1 1 182 GLY H . 182 . HN 1 2 351 1 2 1 1 183 VAL H . 183 . HN 1 2 352 1 1 1 1 181 VAL H . 181 . HN 1 2 352 1 2 1 1 184 ASP H . 184 . HN 1 2 353 1 1 1 1 182 GLY H . 182 . HN 1 2 353 1 2 1 1 184 ASP H . 184 . HN 1 2 354 1 1 1 1 183 VAL H . 183 . HN 1 2 354 1 2 1 1 184 ASP H . 184 . HN 1 2 355 1 1 1 1 167 TYR H . 167 . HN 1 2 355 1 2 1 1 185 ASN H . 185 . HN 1 2 356 1 1 1 1 183 VAL H . 183 . HN 1 2 356 1 2 1 1 185 ASN H . 185 . HN 1 2 357 1 1 1 1 184 ASP H . 184 . HN 1 2 357 1 2 1 1 185 ASN H . 185 . HN 1 2 358 1 1 1 1 166 GLY H . 166 . HN 1 2 358 1 2 1 1 187 GLY H . 187 . HN 1 2 359 1 1 1 1 185 ASN H . 185 . HN 1 2 359 1 2 1 1 187 GLY H . 187 . HN 1 2 360 1 1 1 1 166 GLY H . 166 . HN 1 2 360 1 2 1 1 188 ALA H . 188 . HN 1 2 361 1 1 1 1 185 ASN H . 185 . HN 1 2 361 1 2 1 1 188 ALA H . 188 . HN 1 2 362 1 1 1 1 187 GLY H . 187 . HN 1 2 362 1 2 1 1 188 ALA H . 188 . HN 1 2 363 1 1 1 1 185 ASN H . 185 . HN 1 2 363 1 2 1 1 189 LYS H . 189 . HN 1 2 364 1 1 1 1 187 GLY H . 187 . HN 1 2 364 1 2 1 1 189 LYS H . 189 . HN 1 2 365 1 1 1 1 188 ALA H . 188 . HN 1 2 365 1 2 1 1 189 LYS H . 189 . HN 1 2 366 1 1 1 1 185 ASN H . 185 . HN 1 2 366 1 2 1 1 190 ALA H . 190 . HN 1 2 367 1 1 1 1 187 GLY H . 187 . HN 1 2 367 1 2 1 1 190 ALA H . 190 . HN 1 2 368 1 1 1 1 188 ALA H . 188 . HN 1 2 368 1 2 1 1 190 ALA H . 190 . HN 1 2 369 1 1 1 1 189 LYS H . 189 . HN 1 2 369 1 2 1 1 190 ALA H . 190 . HN 1 2 370 1 1 1 1 188 ALA H . 188 . HN 1 2 370 1 2 1 1 191 GLY H . 191 . HN 1 2 371 1 1 1 1 189 LYS H . 189 . HN 1 2 371 1 2 1 1 191 GLY H . 191 . HN 1 2 372 1 1 1 1 190 ALA H . 190 . HN 1 2 372 1 2 1 1 191 GLY H . 191 . HN 1 2 373 1 1 1 1 189 LYS H . 189 . HN 1 2 373 1 2 1 1 192 LEU H . 192 . HN 1 2 374 1 1 1 1 190 ALA H . 190 . HN 1 2 374 1 2 1 1 192 LEU H . 192 . HN 1 2 375 1 1 1 1 191 GLY H . 191 . HN 1 2 375 1 2 1 1 192 LEU H . 192 . HN 1 2 376 1 1 1 1 190 ALA H . 190 . HN 1 2 376 1 2 1 1 193 THR H . 193 . HN 1 2 377 1 1 1 1 191 GLY H . 191 . HN 1 2 377 1 2 1 1 193 THR H . 193 . HN 1 2 378 1 1 1 1 192 LEU H . 192 . HN 1 2 378 1 2 1 1 193 THR H . 193 . HN 1 2 379 1 1 1 1 191 GLY H . 191 . HN 1 2 379 1 2 1 1 194 PHE H . 194 . HN 1 2 380 1 1 1 1 192 LEU H . 192 . HN 1 2 380 1 2 1 1 194 PHE H . 194 . HN 1 2 381 1 1 1 1 193 THR H . 193 . HN 1 2 381 1 2 1 1 194 PHE H . 194 . HN 1 2 382 1 1 1 1 161 ILE H . 161 . HN 1 2 382 1 2 1 1 195 LEU H . 195 . HN 1 2 383 1 1 1 1 192 LEU H . 192 . HN 1 2 383 1 2 1 1 195 LEU H . 195 . HN 1 2 384 1 1 1 1 193 THR H . 193 . HN 1 2 384 1 2 1 1 195 LEU H . 195 . HN 1 2 385 1 1 1 1 194 PHE H . 194 . HN 1 2 385 1 2 1 1 195 LEU H . 195 . HN 1 2 386 1 1 1 1 194 PHE H . 194 . HN 1 2 386 1 2 1 1 196 VAL H . 196 . HN 1 2 387 1 1 1 1 195 LEU H . 195 . HN 1 2 387 1 2 1 1 196 VAL H . 196 . HN 1 2 388 1 1 1 1 194 PHE H . 194 . HN 1 2 388 1 2 1 1 197 ASP H . 197 . HN 1 2 389 1 1 1 1 195 LEU H . 195 . HN 1 2 389 1 2 1 1 197 ASP H . 197 . HN 1 2 390 1 1 1 1 196 VAL H . 196 . HN 1 2 390 1 2 1 1 197 ASP H . 197 . HN 1 2 391 1 1 1 1 194 PHE H . 194 . HN 1 2 391 1 2 1 1 198 LEU H . 198 . HN 1 2 392 1 1 1 1 195 LEU H . 195 . HN 1 2 392 1 2 1 1 198 LEU H . 198 . HN 1 2 393 1 1 1 1 196 VAL H . 196 . HN 1 2 393 1 2 1 1 198 LEU H . 198 . HN 1 2 394 1 1 1 1 197 ASP H . 197 . HN 1 2 394 1 2 1 1 198 LEU H . 198 . HN 1 2 395 1 1 1 1 196 VAL H . 196 . HN 1 2 395 1 2 1 1 199 ILE H . 199 . HN 1 2 396 1 1 1 1 197 ASP H . 197 . HN 1 2 396 1 2 1 1 199 ILE H . 199 . HN 1 2 397 1 1 1 1 198 LEU H . 198 . HN 1 2 397 1 2 1 1 199 ILE H . 199 . HN 1 2 398 1 1 1 1 197 ASP H . 197 . HN 1 2 398 1 2 1 1 200 LYS H . 200 . HN 1 2 399 1 1 1 1 198 LEU H . 198 . HN 1 2 399 1 2 1 1 200 LYS H . 200 . HN 1 2 400 1 1 1 1 199 ILE H . 199 . HN 1 2 400 1 2 1 1 200 LYS H . 200 . HN 1 2 401 1 1 1 1 199 ILE H . 199 . HN 1 2 401 1 2 1 1 201 ASN H . 201 . HN 1 2 402 1 1 1 1 200 LYS H . 200 . HN 1 2 402 1 2 1 1 201 ASN H . 201 . HN 1 2 403 1 1 1 1 198 LEU H . 198 . HN 1 2 403 1 2 1 1 202 LYS H . 202 . HN 1 2 404 1 1 1 1 199 ILE H . 199 . HN 1 2 404 1 2 1 1 202 LYS H . 202 . HN 1 2 405 1 1 1 1 200 LYS H . 200 . HN 1 2 405 1 2 1 1 202 LYS H . 202 . HN 1 2 406 1 1 1 1 201 ASN H . 201 . HN 1 2 406 1 2 1 1 202 LYS H . 202 . HN 1 2 407 1 1 1 1 199 ILE H . 199 . HN 1 2 407 1 2 1 1 203 HIS H . 203 . HN 1 2 408 1 1 1 1 200 LYS H . 200 . HN 1 2 408 1 2 1 1 203 HIS H . 203 . HN 1 2 409 1 1 1 1 201 ASN H . 201 . HN 1 2 409 1 2 1 1 203 HIS H . 203 . HN 1 2 410 1 1 1 1 202 LYS H . 202 . HN 1 2 410 1 2 1 1 203 HIS H . 203 . HN 1 2 411 1 1 1 1 199 ILE H . 199 . HN 1 2 411 1 2 1 1 204 MET H . 204 . HN 1 2 412 1 1 1 1 200 LYS H . 200 . HN 1 2 412 1 2 1 1 204 MET H . 204 . HN 1 2 413 1 1 1 1 201 ASN H . 201 . HN 1 2 413 1 2 1 1 204 MET H . 204 . HN 1 2 414 1 1 1 1 202 LYS H . 202 . HN 1 2 414 1 2 1 1 204 MET H . 204 . HN 1 2 415 1 1 1 1 203 HIS H . 203 . HN 1 2 415 1 2 1 1 204 MET H . 204 . HN 1 2 416 1 1 1 1 206 ALA H . 206 . HN 1 2 416 1 2 1 1 207 ASP H . 207 . HN 1 2 417 1 1 1 1 151 LEU H . 151 . HN 1 2 417 1 2 1 1 208 THR H . 208 . HN 1 2 418 1 1 1 1 205 ASN H . 205 . HN 1 2 418 1 2 1 1 208 THR H . 208 . HN 1 2 419 1 1 1 1 206 ALA H . 206 . HN 1 2 419 1 2 1 1 208 THR H . 208 . HN 1 2 420 1 1 1 1 207 ASP H . 207 . HN 1 2 420 1 2 1 1 208 THR H . 208 . HN 1 2 421 1 1 1 1 207 ASP H . 207 . HN 1 2 421 1 2 1 1 209 ASP H . 209 . HN 1 2 422 1 1 1 1 208 THR H . 208 . HN 1 2 422 1 2 1 1 209 ASP H . 209 . HN 1 2 423 1 1 1 1 209 ASP H . 209 . HN 1 2 423 1 2 1 1 210 TYR H . 210 . HN 1 2 424 1 1 1 1 209 ASP H . 209 . HN 1 2 424 1 2 1 1 211 SER H . 211 . HN 1 2 425 1 1 1 1 210 TYR H . 210 . HN 1 2 425 1 2 1 1 211 SER H . 211 . HN 1 2 426 1 1 1 1 209 ASP H . 209 . HN 1 2 426 1 2 1 1 212 ILE H . 212 . HN 1 2 427 1 1 1 1 210 TYR H . 210 . HN 1 2 427 1 2 1 1 212 ILE H . 212 . HN 1 2 428 1 1 1 1 211 SER H . 211 . HN 1 2 428 1 2 1 1 212 ILE H . 212 . HN 1 2 429 1 1 1 1 209 ASP H . 209 . HN 1 2 429 1 2 1 1 213 ALA H . 213 . HN 1 2 430 1 1 1 1 211 SER H . 211 . HN 1 2 430 1 2 1 1 213 ALA H . 213 . HN 1 2 431 1 1 1 1 212 ILE H . 212 . HN 1 2 431 1 2 1 1 213 ALA H . 213 . HN 1 2 432 1 1 1 1 212 ILE H . 212 . HN 1 2 432 1 2 1 1 214 GLU H . 214 . HN 1 2 433 1 1 1 1 213 ALA H . 213 . HN 1 2 433 1 2 1 1 214 GLU H . 214 . HN 1 2 434 1 1 1 1 212 ILE H . 212 . HN 1 2 434 1 2 1 1 215 ALA H . 215 . HN 1 2 435 1 1 1 1 213 ALA H . 213 . HN 1 2 435 1 2 1 1 215 ALA H . 215 . HN 1 2 436 1 1 1 1 214 GLU H . 214 . HN 1 2 436 1 2 1 1 215 ALA H . 215 . HN 1 2 437 1 1 1 1 215 ALA H . 215 . HN 1 2 437 1 2 1 1 216 ALA H . 216 . HN 1 2 438 1 1 1 1 148 MET H . 148 . HN 1 2 438 1 2 1 1 217 PHE H . 217 . HN 1 2 439 1 1 1 1 215 ALA H . 215 . HN 1 2 439 1 2 1 1 217 PHE H . 217 . HN 1 2 440 1 1 1 1 216 ALA H . 216 . HN 1 2 440 1 2 1 1 217 PHE H . 217 . HN 1 2 441 1 1 1 1 217 PHE H . 217 . HN 1 2 441 1 2 1 1 219 LYS H . 219 . HN 1 2 442 1 1 1 1 219 LYS H . 219 . HN 1 2 442 1 2 1 1 220 GLY H . 220 . HN 1 2 443 1 1 1 1 217 PHE H . 217 . HN 1 2 443 1 2 1 1 221 GLU H . 221 . HN 1 2 444 1 1 1 1 220 GLY H . 220 . HN 1 2 444 1 2 1 1 221 GLU H . 221 . HN 1 2 445 1 1 1 1 145 SER H . 145 . HN 1 2 445 1 2 1 1 222 THR H . 222 . HN 1 2 446 1 1 1 1 217 PHE H . 217 . HN 1 2 446 1 2 1 1 222 THR H . 222 . HN 1 2 447 1 1 1 1 219 LYS H . 219 . HN 1 2 447 1 2 1 1 222 THR H . 222 . HN 1 2 448 1 1 1 1 220 GLY H . 220 . HN 1 2 448 1 2 1 1 222 THR H . 222 . HN 1 2 449 1 1 1 1 221 GLU H . 221 . HN 1 2 449 1 2 1 1 222 THR H . 222 . HN 1 2 450 1 1 1 1 145 SER H . 145 . HN 1 2 450 1 2 1 1 223 ALA H . 223 . HN 1 2 451 1 1 1 1 146 ALA H . 146 . HN 1 2 451 1 2 1 1 223 ALA H . 223 . HN 1 2 452 1 1 1 1 147 LEU H . 147 . HN 1 2 452 1 2 1 1 223 ALA H . 223 . HN 1 2 453 1 1 1 1 148 MET H . 148 . HN 1 2 453 1 2 1 1 223 ALA H . 223 . HN 1 2 454 1 1 1 1 222 THR H . 222 . HN 1 2 454 1 2 1 1 223 ALA H . 223 . HN 1 2 455 1 1 1 1 146 ALA H . 146 . HN 1 2 455 1 2 1 1 224 MET H . 224 . HN 1 2 456 1 1 1 1 147 LEU H . 147 . HN 1 2 456 1 2 1 1 224 MET H . 224 . HN 1 2 457 1 1 1 1 148 MET H . 148 . HN 1 2 457 1 2 1 1 224 MET H . 224 . HN 1 2 458 1 1 1 1 222 THR H . 222 . HN 1 2 458 1 2 1 1 224 MET H . 224 . HN 1 2 459 1 1 1 1 223 ALA H . 223 . HN 1 2 459 1 2 1 1 224 MET H . 224 . HN 1 2 460 1 1 1 1 116 ILE H . 116 . HN 1 2 460 1 2 1 1 225 THR H . 225 . HN 1 2 461 1 1 1 1 148 MET H . 148 . HN 1 2 461 1 2 1 1 225 THR H . 225 . HN 1 2 462 1 1 1 1 224 MET H . 224 . HN 1 2 462 1 2 1 1 225 THR H . 225 . HN 1 2 463 1 1 1 1 116 ILE H . 116 . HN 1 2 463 1 2 1 1 226 ILE H . 226 . HN 1 2 464 1 1 1 1 148 MET H . 148 . HN 1 2 464 1 2 1 1 226 ILE H . 226 . HN 1 2 465 1 1 1 1 150 ASN H . 150 . HN 1 2 465 1 2 1 1 226 ILE H . 226 . HN 1 2 466 1 1 1 1 225 THR H . 225 . HN 1 2 466 1 2 1 1 226 ILE H . 226 . HN 1 2 467 1 1 1 1 114 SER H . 114 . HN 1 2 467 1 2 1 1 227 ASN H . 227 . HN 1 2 468 1 1 1 1 116 ILE H . 116 . HN 1 2 468 1 2 1 1 227 ASN H . 227 . HN 1 2 469 1 1 1 1 225 THR H . 225 . HN 1 2 469 1 2 1 1 227 ASN H . 227 . HN 1 2 470 1 1 1 1 226 ILE H . 226 . HN 1 2 470 1 2 1 1 227 ASN H . 227 . HN 1 2 471 1 1 1 1 114 SER H . 114 . HN 1 2 471 1 2 1 1 228 GLY H . 228 . HN 1 2 472 1 1 1 1 227 ASN H . 227 . HN 1 2 472 1 2 1 1 228 GLY H . 228 . HN 1 2 473 1 1 1 1 228 GLY H . 228 . HN 1 2 473 1 2 1 1 230 TRP H . 230 . HN 1 2 474 1 1 1 1 228 GLY H . 228 . HN 1 2 474 1 2 1 1 231 ALA H . 231 . HN 1 2 475 1 1 1 1 230 TRP H . 230 . HN 1 2 475 1 2 1 1 231 ALA H . 231 . HN 1 2 476 1 1 1 1 228 GLY H . 228 . HN 1 2 476 1 2 1 1 232 TRP H . 232 . HN 1 2 477 1 1 1 1 230 TRP H . 230 . HN 1 2 477 1 2 1 1 232 TRP H . 232 . HN 1 2 478 1 1 1 1 231 ALA H . 231 . HN 1 2 478 1 2 1 1 232 TRP H . 232 . HN 1 2 479 1 1 1 1 119 LYS H . 119 . HN 1 2 479 1 2 1 1 242 TYR H . 242 . HN 1 2 480 1 1 1 1 117 TYR H . 117 . HN 1 2 480 1 2 1 1 243 GLY H . 243 . HN 1 2 481 1 1 1 1 118 ASN H . 118 . HN 1 2 481 1 2 1 1 243 GLY H . 243 . HN 1 2 482 1 1 1 1 119 LYS H . 119 . HN 1 2 482 1 2 1 1 243 GLY H . 243 . HN 1 2 483 1 1 1 1 242 TYR H . 242 . HN 1 2 483 1 2 1 1 243 GLY H . 243 . HN 1 2 484 1 1 1 1 117 TYR H . 117 . HN 1 2 484 1 2 1 1 244 VAL H . 244 . HN 1 2 485 1 1 1 1 243 GLY H . 243 . HN 1 2 485 1 2 1 1 244 VAL H . 244 . HN 1 2 486 1 1 1 1 115 LEU H . 115 . HN 1 2 486 1 2 1 1 245 THR H . 245 . HN 1 2 487 1 1 1 1 117 TYR H . 117 . HN 1 2 487 1 2 1 1 245 THR H . 245 . HN 1 2 488 1 1 1 1 244 VAL H . 244 . HN 1 2 488 1 2 1 1 245 THR H . 245 . HN 1 2 489 1 1 1 1 115 LEU H . 115 . HN 1 2 489 1 2 1 1 246 VAL H . 246 . HN 1 2 490 1 1 1 1 245 THR H . 245 . HN 1 2 490 1 2 1 1 246 VAL H . 246 . HN 1 2 491 1 1 1 1 115 LEU H . 115 . HN 1 2 491 1 2 1 1 247 LEU H . 247 . HN 1 2 492 1 1 1 1 245 THR H . 245 . HN 1 2 492 1 2 1 1 247 LEU H . 247 . HN 1 2 493 1 1 1 1 246 VAL H . 246 . HN 1 2 493 1 2 1 1 247 LEU H . 247 . HN 1 2 494 1 1 1 1 128 THR H . 128 . HN 1 2 494 1 2 1 1 249 THR H . 249 . HN 1 2 495 1 1 1 1 129 TRP H . 129 . HN 1 2 495 1 2 1 1 249 THR H . 249 . HN 1 2 496 1 1 1 1 130 GLU H . 130 . HN 1 2 496 1 2 1 1 249 THR H . 249 . HN 1 2 497 1 1 1 1 129 TRP H . 129 . HN 1 2 497 1 2 1 1 250 PHE H . 250 . HN 1 2 498 1 1 1 1 249 THR H . 249 . HN 1 2 498 1 2 1 1 250 PHE H . 250 . HN 1 2 499 1 1 1 1 129 TRP H . 129 . HN 1 2 499 1 2 1 1 251 LYS H . 251 . HN 1 2 500 1 1 1 1 130 GLU H . 130 . HN 1 2 500 1 2 1 1 251 LYS H . 251 . HN 1 2 501 1 1 1 1 249 THR H . 249 . HN 1 2 501 1 2 1 1 251 LYS H . 251 . HN 1 2 502 1 1 1 1 250 PHE H . 250 . HN 1 2 502 1 2 1 1 251 LYS H . 251 . HN 1 2 503 1 1 1 1 164 ASP H . 164 . HN 1 2 503 1 2 1 1 253 GLN H . 253 . HN 1 2 504 1 1 1 1 249 THR H . 249 . HN 1 2 504 1 2 1 1 253 GLN H . 253 . HN 1 2 505 1 1 1 1 250 PHE H . 250 . HN 1 2 505 1 2 1 1 253 GLN H . 253 . HN 1 2 506 1 1 1 1 251 LYS H . 251 . HN 1 2 506 1 2 1 1 253 GLN H . 253 . HN 1 2 507 1 1 1 1 162 ALA H . 162 . HN 1 2 507 1 2 1 1 255 SER H . 255 . HN 1 2 508 1 1 1 1 247 LEU H . 247 . HN 1 2 508 1 2 1 1 255 SER H . 255 . HN 1 2 509 1 1 1 1 249 THR H . 249 . HN 1 2 509 1 2 1 1 255 SER H . 255 . HN 1 2 510 1 1 1 1 250 PHE H . 250 . HN 1 2 510 1 2 1 1 255 SER H . 255 . HN 1 2 511 1 1 1 1 161 ILE H . 161 . HN 1 2 511 1 2 1 1 256 LYS H . 256 . HN 1 2 512 1 1 1 1 162 ALA H . 162 . HN 1 2 512 1 2 1 1 256 LYS H . 256 . HN 1 2 513 1 1 1 1 163 ALA H . 163 . HN 1 2 513 1 2 1 1 256 LYS H . 256 . HN 1 2 514 1 1 1 1 255 SER H . 255 . HN 1 2 514 1 2 1 1 256 LYS H . 256 . HN 1 2 515 1 1 1 1 111 GLU H . 111 . HN 1 2 515 1 2 1 1 260 GLY H . 260 . HN 1 2 516 1 1 1 1 259 VAL H . 259 . HN 1 2 516 1 2 1 1 260 GLY H . 260 . HN 1 2 517 1 1 1 1 64 HIS H . 64 . HN 1 2 517 1 2 1 1 261 VAL H . 261 . HN 1 2 518 1 1 1 1 65 ASP H . 65 . HN 1 2 518 1 2 1 1 261 VAL H . 261 . HN 1 2 519 1 1 1 1 111 GLU H . 111 . HN 1 2 519 1 2 1 1 261 VAL H . 261 . HN 1 2 520 1 1 1 1 260 GLY H . 260 . HN 1 2 520 1 2 1 1 261 VAL H . 261 . HN 1 2 521 1 1 1 1 62 TRP H . 62 . HN 1 2 521 1 2 1 1 263 SER H . 263 . HN 1 2 522 1 1 1 1 63 ALA H . 63 . HN 1 2 522 1 2 1 1 263 SER H . 263 . HN 1 2 523 1 1 1 1 64 HIS H . 64 . HN 1 2 523 1 2 1 1 263 SER H . 263 . HN 1 2 524 1 1 1 1 108 ILE H . 108 . HN 1 2 524 1 2 1 1 263 SER H . 263 . HN 1 2 525 1 1 1 1 109 ALA H . 109 . HN 1 2 525 1 2 1 1 263 SER H . 263 . HN 1 2 526 1 1 1 1 106 TYR H . 106 . HN 1 2 526 1 2 1 1 264 ALA H . 264 . HN 1 2 527 1 1 1 1 108 ILE H . 108 . HN 1 2 527 1 2 1 1 264 ALA H . 264 . HN 1 2 528 1 1 1 1 109 ALA H . 109 . HN 1 2 528 1 2 1 1 264 ALA H . 264 . HN 1 2 529 1 1 1 1 263 SER H . 263 . HN 1 2 529 1 2 1 1 264 ALA H . 264 . HN 1 2 530 1 1 1 1 60 ILE H . 60 . HN 1 2 530 1 2 1 1 265 GLY H . 265 . HN 1 2 531 1 1 1 1 61 PHE H . 61 . HN 1 2 531 1 2 1 1 265 GLY H . 265 . HN 1 2 532 1 1 1 1 62 TRP H . 62 . HN 1 2 532 1 2 1 1 265 GLY H . 265 . HN 1 2 533 1 1 1 1 106 TYR H . 106 . HN 1 2 533 1 2 1 1 265 GLY H . 265 . HN 1 2 534 1 1 1 1 264 ALA H . 264 . HN 1 2 534 1 2 1 1 265 GLY H . 265 . HN 1 2 535 1 1 1 1 77 ALA H . 77 . HN 1 2 535 1 2 1 1 266 ILE H . 266 . HN 1 2 536 1 1 1 1 265 GLY H . 265 . HN 1 2 536 1 2 1 1 266 ILE H . 266 . HN 1 2 537 1 1 1 1 58 ASP H . 58 . HN 1 2 537 1 2 1 1 267 ASN H . 267 . HN 1 2 538 1 1 1 1 59 ILE H . 59 . HN 1 2 538 1 2 1 1 267 ASN H . 267 . HN 1 2 539 1 1 1 1 60 ILE H . 60 . HN 1 2 539 1 2 1 1 267 ASN H . 267 . HN 1 2 540 1 1 1 1 77 ALA H . 77 . HN 1 2 540 1 2 1 1 267 ASN H . 267 . HN 1 2 541 1 1 1 1 265 GLY H . 265 . HN 1 2 541 1 2 1 1 267 ASN H . 267 . HN 1 2 542 1 1 1 1 266 ILE H . 266 . HN 1 2 542 1 2 1 1 267 ASN H . 267 . HN 1 2 543 1 1 1 1 76 LEU H . 76 . HN 1 2 543 1 2 1 1 268 ALA H . 268 . HN 1 2 544 1 1 1 1 77 ALA H . 77 . HN 1 2 544 1 2 1 1 268 ALA H . 268 . HN 1 2 545 1 1 1 1 267 ASN H . 267 . HN 1 2 545 1 2 1 1 268 ALA H . 268 . HN 1 2 546 1 1 1 1 77 ALA H . 77 . HN 1 2 546 1 2 1 1 269 ALA H . 269 . HN 1 2 547 1 1 1 1 267 ASN H . 267 . HN 1 2 547 1 2 1 1 269 ALA H . 269 . HN 1 2 548 1 1 1 1 268 ALA H . 268 . HN 1 2 548 1 2 1 1 269 ALA H . 269 . HN 1 2 549 1 1 1 1 77 ALA H . 77 . HN 1 2 549 1 2 1 1 270 SER H . 270 . HN 1 2 550 1 1 1 1 267 ASN H . 267 . HN 1 2 550 1 2 1 1 270 SER H . 270 . HN 1 2 551 1 1 1 1 268 ALA H . 268 . HN 1 2 551 1 2 1 1 270 SER H . 270 . HN 1 2 552 1 1 1 1 269 ALA H . 269 . HN 1 2 552 1 2 1 1 270 SER H . 270 . HN 1 2 553 1 1 1 1 270 SER H . 270 . HN 1 2 553 1 2 1 1 272 ASN H . 272 . HN 1 2 554 1 1 1 1 272 ASN H . 272 . HN 1 2 554 1 2 1 1 273 LYS H . 273 . HN 1 2 555 1 1 1 1 272 ASN H . 272 . HN 1 2 555 1 2 1 1 274 GLU H . 274 . HN 1 2 556 1 1 1 1 273 LYS H . 273 . HN 1 2 556 1 2 1 1 274 GLU H . 274 . HN 1 2 557 1 1 1 1 273 LYS H . 273 . HN 1 2 557 1 2 1 1 275 LEU H . 275 . HN 1 2 558 1 1 1 1 274 GLU H . 274 . HN 1 2 558 1 2 1 1 275 LEU H . 275 . HN 1 2 559 1 1 1 1 272 ASN H . 272 . HN 1 2 559 1 2 1 1 276 ALA H . 276 . HN 1 2 560 1 1 1 1 273 LYS H . 273 . HN 1 2 560 1 2 1 1 276 ALA H . 276 . HN 1 2 561 1 1 1 1 274 GLU H . 274 . HN 1 2 561 1 2 1 1 276 ALA H . 276 . HN 1 2 562 1 1 1 1 275 LEU H . 275 . HN 1 2 562 1 2 1 1 276 ALA H . 276 . HN 1 2 563 1 1 1 1 275 LEU H . 275 . HN 1 2 563 1 2 1 1 277 LYS H . 277 . HN 1 2 564 1 1 1 1 276 ALA H . 276 . HN 1 2 564 1 2 1 1 277 LYS H . 277 . HN 1 2 565 1 1 1 1 275 LEU H . 275 . HN 1 2 565 1 2 1 1 278 GLU H . 278 . HN 1 2 566 1 1 1 1 276 ALA H . 276 . HN 1 2 566 1 2 1 1 278 GLU H . 278 . HN 1 2 567 1 1 1 1 277 LYS H . 277 . HN 1 2 567 1 2 1 1 278 GLU H . 278 . HN 1 2 568 1 1 1 1 275 LEU H . 275 . HN 1 2 568 1 2 1 1 279 PHE H . 279 . HN 1 2 569 1 1 1 1 277 LYS H . 277 . HN 1 2 569 1 2 1 1 279 PHE H . 279 . HN 1 2 570 1 1 1 1 278 GLU H . 278 . HN 1 2 570 1 2 1 1 279 PHE H . 279 . HN 1 2 571 1 1 1 1 278 GLU H . 278 . HN 1 2 571 1 2 1 1 280 LEU H . 280 . HN 1 2 572 1 1 1 1 279 PHE H . 279 . HN 1 2 572 1 2 1 1 280 LEU H . 280 . HN 1 2 573 1 1 1 1 278 GLU H . 278 . HN 1 2 573 1 2 1 1 281 GLU H . 281 . HN 1 2 574 1 1 1 1 279 PHE H . 279 . HN 1 2 574 1 2 1 1 281 GLU H . 281 . HN 1 2 575 1 1 1 1 280 LEU H . 280 . HN 1 2 575 1 2 1 1 281 GLU H . 281 . HN 1 2 576 1 1 1 1 279 PHE H . 279 . HN 1 2 576 1 2 1 1 282 ASN H . 282 . HN 1 2 577 1 1 1 1 280 LEU H . 280 . HN 1 2 577 1 2 1 1 282 ASN H . 282 . HN 1 2 578 1 1 1 1 281 GLU H . 281 . HN 1 2 578 1 2 1 1 282 ASN H . 282 . HN 1 2 579 1 1 1 1 280 LEU H . 280 . HN 1 2 579 1 2 1 1 283 TYR H . 283 . HN 1 2 580 1 1 1 1 281 GLU H . 281 . HN 1 2 580 1 2 1 1 283 TYR H . 283 . HN 1 2 581 1 1 1 1 282 ASN H . 282 . HN 1 2 581 1 2 1 1 283 TYR H . 283 . HN 1 2 582 1 1 1 1 281 GLU H . 281 . HN 1 2 582 1 2 1 1 284 LEU H . 284 . HN 1 2 583 1 1 1 1 282 ASN H . 282 . HN 1 2 583 1 2 1 1 284 LEU H . 284 . HN 1 2 584 1 1 1 1 283 TYR H . 283 . HN 1 2 584 1 2 1 1 284 LEU H . 284 . HN 1 2 585 1 1 1 1 281 GLU H . 281 . HN 1 2 585 1 2 1 1 285 LEU H . 285 . HN 1 2 586 1 1 1 1 282 ASN H . 282 . HN 1 2 586 1 2 1 1 285 LEU H . 285 . HN 1 2 587 1 1 1 1 283 TYR H . 283 . HN 1 2 587 1 2 1 1 285 LEU H . 285 . HN 1 2 588 1 1 1 1 284 LEU H . 284 . HN 1 2 588 1 2 1 1 285 LEU H . 285 . HN 1 2 589 1 1 1 1 284 LEU H . 284 . HN 1 2 589 1 2 1 1 286 THR H . 286 . HN 1 2 590 1 1 1 1 285 LEU H . 285 . HN 1 2 590 1 2 1 1 286 THR H . 286 . HN 1 2 591 1 1 1 1 286 THR H . 286 . HN 1 2 591 1 2 1 1 287 ASP H . 287 . HN 1 2 592 1 1 1 1 286 THR H . 286 . HN 1 2 592 1 2 1 1 288 GLU H . 288 . HN 1 2 593 1 1 1 1 287 ASP H . 287 . HN 1 2 593 1 2 1 1 288 GLU H . 288 . HN 1 2 594 1 1 1 1 286 THR H . 286 . HN 1 2 594 1 2 1 1 289 GLY H . 289 . HN 1 2 595 1 1 1 1 287 ASP H . 287 . HN 1 2 595 1 2 1 1 289 GLY H . 289 . HN 1 2 596 1 1 1 1 288 GLU H . 288 . HN 1 2 596 1 2 1 1 289 GLY H . 289 . HN 1 2 597 1 1 1 1 283 TYR H . 283 . HN 1 2 597 1 2 1 1 290 LEU H . 290 . HN 1 2 598 1 1 1 1 285 LEU H . 285 . HN 1 2 598 1 2 1 1 290 LEU H . 290 . HN 1 2 599 1 1 1 1 286 THR H . 286 . HN 1 2 599 1 2 1 1 290 LEU H . 290 . HN 1 2 600 1 1 1 1 287 ASP H . 287 . HN 1 2 600 1 2 1 1 290 LEU H . 290 . HN 1 2 601 1 1 1 1 288 GLU H . 288 . HN 1 2 601 1 2 1 1 290 LEU H . 290 . HN 1 2 602 1 1 1 1 289 GLY H . 289 . HN 1 2 602 1 2 1 1 290 LEU H . 290 . HN 1 2 603 1 1 1 1 286 THR H . 286 . HN 1 2 603 1 2 1 1 291 GLU H . 291 . HN 1 2 604 1 1 1 1 287 ASP H . 287 . HN 1 2 604 1 2 1 1 291 GLU H . 291 . HN 1 2 605 1 1 1 1 288 GLU H . 288 . HN 1 2 605 1 2 1 1 291 GLU H . 291 . HN 1 2 606 1 1 1 1 289 GLY H . 289 . HN 1 2 606 1 2 1 1 291 GLU H . 291 . HN 1 2 607 1 1 1 1 290 LEU H . 290 . HN 1 2 607 1 2 1 1 291 GLU H . 291 . HN 1 2 608 1 1 1 1 286 THR H . 286 . HN 1 2 608 1 2 1 1 292 ALA H . 292 . HN 1 2 609 1 1 1 1 288 GLU H . 288 . HN 1 2 609 1 2 1 1 292 ALA H . 292 . HN 1 2 610 1 1 1 1 289 GLY H . 289 . HN 1 2 610 1 2 1 1 292 ALA H . 292 . HN 1 2 611 1 1 1 1 290 LEU H . 290 . HN 1 2 611 1 2 1 1 292 ALA H . 292 . HN 1 2 612 1 1 1 1 291 GLU H . 291 . HN 1 2 612 1 2 1 1 292 ALA H . 292 . HN 1 2 613 1 1 1 1 290 LEU H . 290 . HN 1 2 613 1 2 1 1 293 VAL H . 293 . HN 1 2 614 1 1 1 1 291 GLU H . 291 . HN 1 2 614 1 2 1 1 293 VAL H . 293 . HN 1 2 615 1 1 1 1 292 ALA H . 292 . HN 1 2 615 1 2 1 1 293 VAL H . 293 . HN 1 2 616 1 1 1 1 291 GLU H . 291 . HN 1 2 616 1 2 1 1 294 ASN H . 294 . HN 1 2 617 1 1 1 1 292 ALA H . 292 . HN 1 2 617 1 2 1 1 294 ASN H . 294 . HN 1 2 618 1 1 1 1 293 VAL H . 293 . HN 1 2 618 1 2 1 1 294 ASN H . 294 . HN 1 2 619 1 1 1 1 292 ALA H . 292 . HN 1 2 619 1 2 1 1 295 LYS H . 295 . HN 1 2 620 1 1 1 1 293 VAL H . 293 . HN 1 2 620 1 2 1 1 295 LYS H . 295 . HN 1 2 621 1 1 1 1 294 ASN H . 294 . HN 1 2 621 1 2 1 1 295 LYS H . 295 . HN 1 2 622 1 1 1 1 19 GLY H . 19 . HN 1 2 622 1 2 1 1 296 ASP H . 296 . HN 1 2 623 1 1 1 1 293 VAL H . 293 . HN 1 2 623 1 2 1 1 296 ASP H . 296 . HN 1 2 624 1 1 1 1 294 ASN H . 294 . HN 1 2 624 1 2 1 1 296 ASP H . 296 . HN 1 2 625 1 1 1 1 295 LYS H . 295 . HN 1 2 625 1 2 1 1 296 ASP H . 296 . HN 1 2 626 1 1 1 1 16 GLY H . 16 . HN 1 2 626 1 2 1 1 297 LYS H . 297 . HN 1 2 627 1 1 1 1 292 ALA H . 292 . HN 1 2 627 1 2 1 1 297 LYS H . 297 . HN 1 2 628 1 1 1 1 293 VAL H . 293 . HN 1 2 628 1 2 1 1 297 LYS H . 297 . HN 1 2 629 1 1 1 1 295 LYS H . 295 . HN 1 2 629 1 2 1 1 297 LYS H . 297 . HN 1 2 630 1 1 1 1 296 ASP H . 296 . HN 1 2 630 1 2 1 1 297 LYS H . 297 . HN 1 2 631 1 1 1 1 110 VAL H . 110 . HN 1 2 631 1 2 1 1 301 ALA H . 301 . HN 1 2 632 1 1 1 1 110 VAL H . 110 . HN 1 2 632 1 2 1 1 302 VAL H . 302 . HN 1 2 633 1 1 1 1 301 ALA H . 301 . HN 1 2 633 1 2 1 1 302 VAL H . 302 . HN 1 2 634 1 1 1 1 109 ALA H . 109 . HN 1 2 634 1 2 1 1 303 ALA H . 303 . HN 1 2 635 1 1 1 1 110 VAL H . 110 . HN 1 2 635 1 2 1 1 303 ALA H . 303 . HN 1 2 636 1 1 1 1 302 VAL H . 302 . HN 1 2 636 1 2 1 1 304 LEU H . 304 . HN 1 2 637 1 1 1 1 303 ALA H . 303 . HN 1 2 637 1 2 1 1 304 LEU H . 304 . HN 1 2 638 1 1 1 1 89 LEU H . 89 . HN 1 2 638 1 2 1 1 305 LYS H . 305 . HN 1 2 639 1 1 1 1 90 TYR H . 90 . HN 1 2 639 1 2 1 1 305 LYS H . 305 . HN 1 2 640 1 1 1 1 304 LEU H . 304 . HN 1 2 640 1 2 1 1 305 LYS H . 305 . HN 1 2 641 1 1 1 1 305 LYS H . 305 . HN 1 2 641 1 2 1 1 306 SER H . 306 . HN 1 2 642 1 1 1 1 304 LEU H . 304 . HN 1 2 642 1 2 1 1 307 TYR H . 307 . HN 1 2 643 1 1 1 1 305 LYS H . 305 . HN 1 2 643 1 2 1 1 307 TYR H . 307 . HN 1 2 644 1 1 1 1 306 SER H . 306 . HN 1 2 644 1 2 1 1 307 TYR H . 307 . HN 1 2 645 1 1 1 1 304 LEU H . 304 . HN 1 2 645 1 2 1 1 308 GLU H . 308 . HN 1 2 646 1 1 1 1 305 LYS H . 305 . HN 1 2 646 1 2 1 1 308 GLU H . 308 . HN 1 2 647 1 1 1 1 306 SER H . 306 . HN 1 2 647 1 2 1 1 308 GLU H . 308 . HN 1 2 648 1 1 1 1 307 TYR H . 307 . HN 1 2 648 1 2 1 1 308 GLU H . 308 . HN 1 2 649 1 1 1 1 305 LYS H . 305 . HN 1 2 649 1 2 1 1 309 GLU H . 309 . HN 1 2 650 1 1 1 1 306 SER H . 306 . HN 1 2 650 1 2 1 1 309 GLU H . 309 . HN 1 2 651 1 1 1 1 307 TYR H . 307 . HN 1 2 651 1 2 1 1 309 GLU H . 309 . HN 1 2 652 1 1 1 1 308 GLU H . 308 . HN 1 2 652 1 2 1 1 309 GLU H . 309 . HN 1 2 653 1 1 1 1 307 TYR H . 307 . HN 1 2 653 1 2 1 1 310 GLU H . 310 . HN 1 2 654 1 1 1 1 308 GLU H . 308 . HN 1 2 654 1 2 1 1 310 GLU H . 310 . HN 1 2 655 1 1 1 1 309 GLU H . 309 . HN 1 2 655 1 2 1 1 310 GLU H . 310 . HN 1 2 656 1 1 1 1 308 GLU H . 308 . HN 1 2 656 1 2 1 1 311 LEU H . 311 . HN 1 2 657 1 1 1 1 309 GLU H . 309 . HN 1 2 657 1 2 1 1 311 LEU H . 311 . HN 1 2 658 1 1 1 1 310 GLU H . 310 . HN 1 2 658 1 2 1 1 311 LEU H . 311 . HN 1 2 659 1 1 1 1 309 GLU H . 309 . HN 1 2 659 1 2 1 1 312 ALA H . 312 . HN 1 2 660 1 1 1 1 310 GLU H . 310 . HN 1 2 660 1 2 1 1 312 ALA H . 312 . HN 1 2 661 1 1 1 1 311 LEU H . 311 . HN 1 2 661 1 2 1 1 312 ALA H . 312 . HN 1 2 662 1 1 1 1 312 ALA H . 312 . HN 1 2 662 1 2 1 1 313 LYS H . 313 . HN 1 2 663 1 1 1 1 312 ALA H . 312 . HN 1 2 663 1 2 1 1 314 ASP H . 314 . HN 1 2 664 1 1 1 1 313 LYS H . 313 . HN 1 2 664 1 2 1 1 314 ASP H . 314 . HN 1 2 665 1 1 1 1 314 ASP H . 314 . HN 1 2 665 1 2 1 1 316 ARG H . 316 . HN 1 2 666 1 1 1 1 301 ALA H . 301 . HN 1 2 666 1 2 1 1 317 ILE H . 317 . HN 1 2 667 1 1 1 1 314 ASP H . 314 . HN 1 2 667 1 2 1 1 317 ILE H . 317 . HN 1 2 668 1 1 1 1 316 ARG H . 316 . HN 1 2 668 1 2 1 1 317 ILE H . 317 . HN 1 2 669 1 1 1 1 314 ASP H . 314 . HN 1 2 669 1 2 1 1 318 ALA H . 318 . HN 1 2 670 1 1 1 1 316 ARG H . 316 . HN 1 2 670 1 2 1 1 318 ALA H . 318 . HN 1 2 671 1 1 1 1 317 ILE H . 317 . HN 1 2 671 1 2 1 1 318 ALA H . 318 . HN 1 2 672 1 1 1 1 316 ARG H . 316 . HN 1 2 672 1 2 1 1 319 ALA H . 319 . HN 1 2 673 1 1 1 1 317 ILE H . 317 . HN 1 2 673 1 2 1 1 319 ALA H . 319 . HN 1 2 674 1 1 1 1 318 ALA H . 318 . HN 1 2 674 1 2 1 1 319 ALA H . 319 . HN 1 2 675 1 1 1 1 318 ALA H . 318 . HN 1 2 675 1 2 1 1 320 THR H . 320 . HN 1 2 676 1 1 1 1 319 ALA H . 319 . HN 1 2 676 1 2 1 1 320 THR H . 320 . HN 1 2 677 1 1 1 1 320 THR H . 320 . HN 1 2 677 1 2 1 1 321 MET H . 321 . HN 1 2 678 1 1 1 1 320 THR H . 320 . HN 1 2 678 1 2 1 1 322 GLU H . 322 . HN 1 2 679 1 1 1 1 321 MET H . 321 . HN 1 2 679 1 2 1 1 322 GLU H . 322 . HN 1 2 680 1 1 1 1 247 LEU H . 247 . HN 1 2 680 1 2 1 1 323 ASN H . 323 . HN 1 2 681 1 1 1 1 320 THR H . 320 . HN 1 2 681 1 2 1 1 323 ASN H . 323 . HN 1 2 682 1 1 1 1 321 MET H . 321 . HN 1 2 682 1 2 1 1 323 ASN H . 323 . HN 1 2 683 1 1 1 1 322 GLU H . 322 . HN 1 2 683 1 2 1 1 323 ASN H . 323 . HN 1 2 684 1 1 1 1 322 GLU H . 322 . HN 1 2 684 1 2 1 1 324 ALA H . 324 . HN 1 2 685 1 1 1 1 323 ASN H . 323 . HN 1 2 685 1 2 1 1 324 ALA H . 324 . HN 1 2 686 1 1 1 1 324 ALA H . 324 . HN 1 2 686 1 2 1 1 325 GLN H . 325 . HN 1 2 687 1 1 1 1 324 ALA H . 324 . HN 1 2 687 1 2 1 1 326 LYS H . 326 . HN 1 2 688 1 1 1 1 325 GLN H . 325 . HN 1 2 688 1 2 1 1 326 LYS H . 326 . HN 1 2 689 1 1 1 1 324 ALA H . 324 . HN 1 2 689 1 2 1 1 327 GLY H . 327 . HN 1 2 690 1 1 1 1 325 GLN H . 325 . HN 1 2 690 1 2 1 1 327 GLY H . 327 . HN 1 2 691 1 1 1 1 326 LYS H . 326 . HN 1 2 691 1 2 1 1 327 GLY H . 327 . HN 1 2 692 1 1 1 1 259 VAL H . 259 . HN 1 2 692 1 2 1 1 328 GLU H . 328 . HN 1 2 693 1 1 1 1 327 GLY H . 327 . HN 1 2 693 1 2 1 1 328 GLU H . 328 . HN 1 2 694 1 1 1 1 259 VAL H . 259 . HN 1 2 694 1 2 1 1 329 ILE H . 329 . HN 1 2 695 1 1 1 1 328 GLU H . 328 . HN 1 2 695 1 2 1 1 329 ILE H . 329 . HN 1 2 696 1 1 1 1 259 VAL H . 259 . HN 1 2 696 1 2 1 1 330 MET H . 330 . HN 1 2 697 1 1 1 1 260 GLY H . 260 . HN 1 2 697 1 2 1 1 330 MET H . 330 . HN 1 2 698 1 1 1 1 261 VAL H . 261 . HN 1 2 698 1 2 1 1 330 MET H . 330 . HN 1 2 699 1 1 1 1 329 ILE H . 329 . HN 1 2 699 1 2 1 1 330 MET H . 330 . HN 1 2 700 1 1 1 1 332 ASN H . 332 . HN 1 2 700 1 2 1 1 333 ILE H . 333 . HN 1 2 701 1 1 1 1 333 ILE H . 333 . HN 1 2 701 1 2 1 1 336 MET H . 336 . HN 1 2 702 1 1 1 1 335 GLN H . 335 . HN 1 2 702 1 2 1 1 336 MET H . 336 . HN 1 2 703 1 1 1 1 335 GLN H . 335 . HN 1 2 703 1 2 1 1 337 SER H . 337 . HN 1 2 704 1 1 1 1 336 MET H . 336 . HN 1 2 704 1 2 1 1 337 SER H . 337 . HN 1 2 705 1 1 1 1 336 MET H . 336 . HN 1 2 705 1 2 1 1 338 ALA H . 338 . HN 1 2 706 1 1 1 1 337 SER H . 337 . HN 1 2 706 1 2 1 1 338 ALA H . 338 . HN 1 2 707 1 1 1 1 336 MET H . 336 . HN 1 2 707 1 2 1 1 339 PHE H . 339 . HN 1 2 708 1 1 1 1 337 SER H . 337 . HN 1 2 708 1 2 1 1 339 PHE H . 339 . HN 1 2 709 1 1 1 1 338 ALA H . 338 . HN 1 2 709 1 2 1 1 339 PHE H . 339 . HN 1 2 710 1 1 1 1 337 SER H . 337 . HN 1 2 710 1 2 1 1 340 TRP H . 340 . HN 1 2 711 1 1 1 1 338 ALA H . 338 . HN 1 2 711 1 2 1 1 340 TRP H . 340 . HN 1 2 712 1 1 1 1 339 PHE H . 339 . HN 1 2 712 1 2 1 1 340 TRP H . 340 . HN 1 2 713 1 1 1 1 338 ALA H . 338 . HN 1 2 713 1 2 1 1 341 TYR H . 341 . HN 1 2 714 1 1 1 1 339 PHE H . 339 . HN 1 2 714 1 2 1 1 341 TYR H . 341 . HN 1 2 715 1 1 1 1 340 TRP H . 340 . HN 1 2 715 1 2 1 1 341 TYR H . 341 . HN 1 2 716 1 1 1 1 340 TRP H . 340 . HN 1 2 716 1 2 1 1 342 ALA H . 342 . HN 1 2 717 1 1 1 1 341 TYR H . 341 . HN 1 2 717 1 2 1 1 342 ALA H . 342 . HN 1 2 718 1 1 1 1 339 PHE H . 339 . HN 1 2 718 1 2 1 1 343 VAL H . 343 . HN 1 2 719 1 1 1 1 341 TYR H . 341 . HN 1 2 719 1 2 1 1 343 VAL H . 343 . HN 1 2 720 1 1 1 1 342 ALA H . 342 . HN 1 2 720 1 2 1 1 343 VAL H . 343 . HN 1 2 721 1 1 1 1 341 TYR H . 341 . HN 1 2 721 1 2 1 1 344 ARG H . 344 . HN 1 2 722 1 1 1 1 342 ALA H . 342 . HN 1 2 722 1 2 1 1 344 ARG H . 344 . HN 1 2 723 1 1 1 1 343 VAL H . 343 . HN 1 2 723 1 2 1 1 344 ARG H . 344 . HN 1 2 724 1 1 1 1 342 ALA H . 342 . HN 1 2 724 1 2 1 1 345 THR H . 345 . HN 1 2 725 1 1 1 1 343 VAL H . 343 . HN 1 2 725 1 2 1 1 345 THR H . 345 . HN 1 2 726 1 1 1 1 344 ARG H . 344 . HN 1 2 726 1 2 1 1 345 THR H . 345 . HN 1 2 727 1 1 1 1 343 VAL H . 343 . HN 1 2 727 1 2 1 1 346 ALA H . 346 . HN 1 2 728 1 1 1 1 344 ARG H . 344 . HN 1 2 728 1 2 1 1 346 ALA H . 346 . HN 1 2 729 1 1 1 1 345 THR H . 345 . HN 1 2 729 1 2 1 1 346 ALA H . 346 . HN 1 2 730 1 1 1 1 345 THR H . 345 . HN 1 2 730 1 2 1 1 347 VAL H . 347 . HN 1 2 731 1 1 1 1 346 ALA H . 346 . HN 1 2 731 1 2 1 1 347 VAL H . 347 . HN 1 2 732 1 1 1 1 345 THR H . 345 . HN 1 2 732 1 2 1 1 348 ILE H . 348 . HN 1 2 733 1 1 1 1 346 ALA H . 346 . HN 1 2 733 1 2 1 1 348 ILE H . 348 . HN 1 2 734 1 1 1 1 347 VAL H . 347 . HN 1 2 734 1 2 1 1 348 ILE H . 348 . HN 1 2 735 1 1 1 1 344 ARG H . 344 . HN 1 2 735 1 2 1 1 349 ASN H . 349 . HN 1 2 736 1 1 1 1 345 THR H . 345 . HN 1 2 736 1 2 1 1 349 ASN H . 349 . HN 1 2 737 1 1 1 1 346 ALA H . 346 . HN 1 2 737 1 2 1 1 349 ASN H . 349 . HN 1 2 738 1 1 1 1 347 VAL H . 347 . HN 1 2 738 1 2 1 1 349 ASN H . 349 . HN 1 2 739 1 1 1 1 348 ILE H . 348 . HN 1 2 739 1 2 1 1 349 ASN H . 349 . HN 1 2 740 1 1 1 1 346 ALA H . 346 . HN 1 2 740 1 2 1 1 350 ALA H . 350 . HN 1 2 741 1 1 1 1 347 VAL H . 347 . HN 1 2 741 1 2 1 1 350 ALA H . 350 . HN 1 2 742 1 1 1 1 348 ILE H . 348 . HN 1 2 742 1 2 1 1 350 ALA H . 350 . HN 1 2 743 1 1 1 1 349 ASN H . 349 . HN 1 2 743 1 2 1 1 350 ALA H . 350 . HN 1 2 744 1 1 1 1 348 ILE H . 348 . HN 1 2 744 1 2 1 1 351 ALA H . 351 . HN 1 2 745 1 1 1 1 349 ASN H . 349 . HN 1 2 745 1 2 1 1 351 ALA H . 351 . HN 1 2 746 1 1 1 1 350 ALA H . 350 . HN 1 2 746 1 2 1 1 351 ALA H . 351 . HN 1 2 747 1 1 1 1 349 ASN H . 349 . HN 1 2 747 1 2 1 1 352 SER H . 352 . HN 1 2 748 1 1 1 1 350 ALA H . 350 . HN 1 2 748 1 2 1 1 352 SER H . 352 . HN 1 2 749 1 1 1 1 351 ALA H . 351 . HN 1 2 749 1 2 1 1 352 SER H . 352 . HN 1 2 750 1 1 1 1 350 ALA H . 350 . HN 1 2 750 1 2 1 1 353 GLY H . 353 . HN 1 2 751 1 1 1 1 351 ALA H . 351 . HN 1 2 751 1 2 1 1 353 GLY H . 353 . HN 1 2 752 1 1 1 1 352 SER H . 352 . HN 1 2 752 1 2 1 1 353 GLY H . 353 . HN 1 2 753 1 1 1 1 350 ALA H . 350 . HN 1 2 753 1 2 1 1 354 ARG H . 354 . HN 1 2 754 1 1 1 1 351 ALA H . 351 . HN 1 2 754 1 2 1 1 354 ARG H . 354 . HN 1 2 755 1 1 1 1 352 SER H . 352 . HN 1 2 755 1 2 1 1 354 ARG H . 354 . HN 1 2 756 1 1 1 1 353 GLY H . 353 . HN 1 2 756 1 2 1 1 354 ARG H . 354 . HN 1 2 757 1 1 1 1 350 ALA H . 350 . HN 1 2 757 1 2 1 1 355 GLN H . 355 . HN 1 2 758 1 1 1 1 351 ALA H . 351 . HN 1 2 758 1 2 1 1 355 GLN H . 355 . HN 1 2 759 1 1 1 1 352 SER H . 352 . HN 1 2 759 1 2 1 1 355 GLN H . 355 . HN 1 2 760 1 1 1 1 353 GLY H . 353 . HN 1 2 760 1 2 1 1 355 GLN H . 355 . HN 1 2 761 1 1 1 1 354 ARG H . 354 . HN 1 2 761 1 2 1 1 355 GLN H . 355 . HN 1 2 762 1 1 1 1 354 ARG H . 354 . HN 1 2 762 1 2 1 1 356 THR H . 356 . HN 1 2 763 1 1 1 1 355 GLN H . 355 . HN 1 2 763 1 2 1 1 356 THR H . 356 . HN 1 2 764 1 1 1 1 356 THR H . 356 . HN 1 2 764 1 2 1 1 357 VAL H . 357 . HN 1 2 765 1 1 1 1 356 THR H . 356 . HN 1 2 765 1 2 1 1 358 ASP H . 358 . HN 1 2 766 1 1 1 1 357 VAL H . 357 . HN 1 2 766 1 2 1 1 358 ASP H . 358 . HN 1 2 767 1 1 1 1 356 THR H . 356 . HN 1 2 767 1 2 1 1 359 GLU H . 359 . HN 1 2 768 1 1 1 1 358 ASP H . 358 . HN 1 2 768 1 2 1 1 359 GLU H . 359 . HN 1 2 769 1 1 1 1 359 GLU H . 359 . HN 1 2 769 1 2 1 1 360 ALA H . 360 . HN 1 2 770 1 1 1 1 356 THR H . 356 . HN 1 2 770 1 2 1 1 361 LEU H . 361 . HN 1 2 771 1 1 1 1 359 GLU H . 359 . HN 1 2 771 1 2 1 1 361 LEU H . 361 . HN 1 2 772 1 1 1 1 360 ALA H . 360 . HN 1 2 772 1 2 1 1 361 LEU H . 361 . HN 1 2 773 1 1 1 1 359 GLU H . 359 . HN 1 2 773 1 2 1 1 362 LYS H . 362 . HN 1 2 774 1 1 1 1 360 ALA H . 360 . HN 1 2 774 1 2 1 1 362 LYS H . 362 . HN 1 2 775 1 1 1 1 361 LEU H . 361 . HN 1 2 775 1 2 1 1 362 LYS H . 362 . HN 1 2 776 1 1 1 1 359 GLU H . 359 . HN 1 2 776 1 2 1 1 363 ASP H . 363 . HN 1 2 777 1 1 1 1 360 ALA H . 360 . HN 1 2 777 1 2 1 1 363 ASP H . 363 . HN 1 2 778 1 1 1 1 361 LEU H . 361 . HN 1 2 778 1 2 1 1 363 ASP H . 363 . HN 1 2 779 1 1 1 1 362 LYS H . 362 . HN 1 2 779 1 2 1 1 363 ASP H . 363 . HN 1 2 780 1 1 1 1 359 GLU H . 359 . HN 1 2 780 1 2 1 1 364 ALA H . 364 . HN 1 2 781 1 1 1 1 363 ASP H . 363 . HN 1 2 781 1 2 1 1 364 ALA H . 364 . HN 1 2 782 1 1 1 1 184 ASP H . 184 . HN 1 2 782 1 2 1 1 365 GLN H . 365 . HN 1 2 783 1 1 1 1 363 ASP H . 363 . HN 1 2 783 1 2 1 1 365 GLN H . 365 . HN 1 2 784 1 1 1 1 364 ALA H . 364 . HN 1 2 784 1 2 1 1 365 GLN H . 365 . HN 1 2 785 1 1 1 1 362 LYS H . 362 . HN 1 2 785 1 2 1 1 366 THR H . 366 . HN 1 2 786 1 1 1 1 363 ASP H . 363 . HN 1 2 786 1 2 1 1 366 THR H . 366 . HN 1 2 787 1 1 1 1 364 ALA H . 364 . HN 1 2 787 1 2 1 1 366 THR H . 366 . HN 1 2 788 1 1 1 1 365 GLN H . 365 . HN 1 2 788 1 2 1 1 366 THR H . 366 . HN 1 2 789 1 1 1 1 363 ASP H . 363 . HN 1 2 789 1 2 1 1 367 ARG H . 367 . HN 1 2 790 1 1 1 1 364 ALA H . 364 . HN 1 2 790 1 2 1 1 367 ARG H . 367 . HN 1 2 791 1 1 1 1 365 GLN H . 365 . HN 1 2 791 1 2 1 1 367 ARG H . 367 . HN 1 2 792 1 1 1 1 366 THR H . 366 . HN 1 2 792 1 2 1 1 367 ARG H . 367 . HN 1 2 793 1 1 1 1 365 GLN H . 365 . HN 1 2 793 1 2 1 1 368 ILE H . 368 . HN 1 2 794 1 1 1 1 366 THR H . 366 . HN 1 2 794 1 2 1 1 368 ILE H . 368 . HN 1 2 795 1 1 1 1 367 ARG H . 367 . HN 1 2 795 1 2 1 1 368 ILE H . 368 . HN 1 2 796 1 1 1 1 366 THR H . 366 . HN 1 2 796 1 2 1 1 369 THR H . 369 . HN 1 2 797 1 1 1 1 367 ARG H . 367 . HN 1 2 797 1 2 1 1 369 THR H . 369 . HN 1 2 798 1 1 1 1 368 ILE H . 368 . HN 1 2 798 1 2 1 1 369 THR H . 369 . HN 1 2 799 1 1 1 1 366 THR H . 366 . HN 1 2 799 1 2 1 1 370 LYS H . 370 . HN 1 2 800 1 1 1 1 367 ARG H . 367 . HN 1 2 800 1 2 1 1 370 LYS H . 370 . HN 1 2 801 1 1 1 1 368 ILE H . 368 . HN 1 2 801 1 2 1 1 370 LYS H . 370 . HN 1 2 802 1 1 1 1 369 THR H . 369 . HN 1 2 802 1 2 1 1 370 LYS H . 370 . HN 1 2 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 . . . . . 1.8 1.8 5.0 1 2 2 1 . . . . . 1.8 1.8 7.0 1 2 3 1 . . . . . 1.8 1.8 3.5 1 2 4 1 . . . . . 1.8 1.8 5.0 1 2 5 1 . . . . . 1.8 1.8 5.0 1 2 6 1 . . . . . 1.8 1.8 5.0 1 2 7 1 . . . . . 1.8 1.8 7.0 1 2 8 1 . . . . . 1.8 1.8 7.0 1 2 9 1 . . . . . 1.8 1.8 7.0 1 2 10 1 . . . . . 1.8 1.8 3.5 1 2 11 1 . . . . . 1.8 1.8 7.0 1 2 12 1 . . . . . 1.8 1.8 5.0 1 2 13 1 . . . . . 1.8 1.8 3.5 1 2 14 1 . . . . . 1.8 1.8 7.0 1 2 15 1 . . . . . 1.8 1.8 5.0 1 2 16 1 . . . . . 1.8 1.8 7.0 1 2 17 1 . . . . . 1.8 1.8 3.5 1 2 18 1 . . . . . 1.8 1.8 7.0 1 2 19 1 . . . . . 1.8 1.8 3.5 1 2 20 1 . . . . . 1.8 1.8 5.0 1 2 21 1 . . . . . 1.8 1.8 3.5 1 2 22 1 . . . . . 1.8 1.8 3.5 1 2 23 1 . . . . . 1.8 1.8 7.0 1 2 24 1 . . . . . 1.8 1.8 5.0 1 2 25 1 . . . . . 1.8 1.8 3.5 1 2 26 1 . . . . . 1.8 1.8 7.0 1 2 27 1 . . . . . 1.8 1.8 7.0 1 2 28 1 . . . . . 1.8 1.8 5.0 1 2 29 1 . . . . . 1.8 1.8 3.5 1 2 30 1 . . . . . 1.8 1.8 7.0 1 2 31 1 . . . . . 1.8 1.8 5.0 1 2 32 1 . . . . . 1.8 1.8 3.5 1 2 33 1 . . . . . 1.8 1.8 7.0 1 2 34 1 . . . . . 1.8 1.8 5.0 1 2 35 1 . . . . . 1.8 1.8 3.5 1 2 36 1 . . . . . 1.8 1.8 7.0 1 2 37 1 . . . . . 1.8 1.8 5.0 1 2 38 1 . . . . . 1.8 1.8 3.5 1 2 39 1 . . . . . 1.8 1.8 7.0 1 2 40 1 . . . . . 1.8 1.8 5.0 1 2 41 1 . . . . . 1.8 1.8 3.5 1 2 42 1 . . . . . 1.8 1.8 7.0 1 2 43 1 . . . . . 1.8 1.8 5.0 1 2 44 1 . . . . . 1.8 1.8 3.5 1 2 45 1 . . . . . 1.8 1.8 7.0 1 2 46 1 . . . . . 1.8 1.8 5.0 1 2 47 1 . . . . . 1.8 1.8 3.5 1 2 48 1 . . . . . 1.8 1.8 7.0 1 2 49 1 . . . . . 1.8 1.8 7.0 1 2 50 1 . . . . . 1.8 1.8 5.0 1 2 51 1 . . . . . 1.8 1.8 3.5 1 2 52 1 . . . . . 1.8 1.8 7.0 1 2 53 1 . . . . . 1.8 1.8 7.0 1 2 54 1 . . . . . 1.8 1.8 5.0 1 2 55 1 . . . . . 1.8 1.8 3.5 1 2 56 1 . . . . . 1.8 1.8 7.0 1 2 57 1 . . . . . 1.8 1.8 7.0 1 2 58 1 . . . . . 1.8 1.8 5.0 1 2 59 1 . . . . . 1.8 1.8 7.0 1 2 60 1 . . . . . 1.8 1.8 5.0 1 2 61 1 . . . . . 1.8 1.8 5.0 1 2 62 1 . . . . . 1.8 1.8 3.5 1 2 63 1 . . . . . 1.8 1.8 7.0 1 2 64 1 . . . . . 1.8 1.8 7.0 1 2 65 1 . . . . . 1.8 1.8 5.0 1 2 66 1 . . . . . 1.8 1.8 5.0 1 2 67 1 . . . . . 1.8 1.8 3.5 1 2 68 1 . . . . . 1.8 1.8 7.0 1 2 69 1 . . . . . 1.8 1.8 7.0 1 2 70 1 . . . . . 1.8 1.8 5.0 1 2 71 1 . . . . . 1.8 1.8 7.0 1 2 72 1 . . . . . 1.8 1.8 7.0 1 2 73 1 . . . . . 1.8 1.8 5.0 1 2 74 1 . . . . . 1.8 1.8 3.5 1 2 75 1 . . . . . 1.8 1.8 7.0 1 2 76 1 . . . . . 1.8 1.8 3.5 1 2 77 1 . . . . . 1.8 1.8 5.0 1 2 78 1 . . . . . 1.8 1.8 7.0 1 2 79 1 . . . . . 1.8 1.8 5.0 1 2 80 1 . . . . . 1.8 1.8 5.0 1 2 81 1 . . . . . 1.8 1.8 7.0 1 2 82 1 . . . . . 1.8 1.8 5.0 1 2 83 1 . . . . . 1.8 1.8 5.0 1 2 84 1 . . . . . 1.8 1.8 7.0 1 2 85 1 . . . . . 1.8 1.8 5.0 1 2 86 1 . . . . . 1.8 1.8 7.0 1 2 87 1 . . . . . 1.8 1.8 3.5 1 2 88 1 . . . . . 1.8 1.8 7.0 1 2 89 1 . . . . . 1.8 1.8 3.5 1 2 90 1 . . . . . 1.8 1.8 7.0 1 2 91 1 . . . . . 1.8 1.8 5.0 1 2 92 1 . . . . . 1.8 1.8 5.0 1 2 93 1 . . . . . 1.8 1.8 3.5 1 2 94 1 . . . . . 1.8 1.8 7.0 1 2 95 1 . . . . . 1.8 1.8 5.0 1 2 96 1 . . . . . 1.8 1.8 3.5 1 2 97 1 . . . . . 1.8 1.8 7.0 1 2 98 1 . . . . . 1.8 1.8 3.5 1 2 99 1 . . . . . 1.8 1.8 7.0 1 2 100 1 . . . . . 1.8 1.8 3.5 1 2 101 1 . . . . . 1.8 1.8 3.5 1 2 102 1 . . . . . 1.8 1.8 7.0 1 2 103 1 . . . . . 1.8 1.8 5.0 1 2 104 1 . . . . . 1.8 1.8 3.5 1 2 105 1 . . . . . 1.8 1.8 7.0 1 2 106 1 . . . . . 1.8 1.8 7.0 1 2 107 1 . . . . . 1.8 1.8 3.5 1 2 108 1 . . . . . 1.8 1.8 7.0 1 2 109 1 . . . . . 1.8 1.8 7.0 1 2 110 1 . . . . . 1.8 1.8 7.0 1 2 111 1 . . . . . 1.8 1.8 5.0 1 2 112 1 . . . . . 1.8 1.8 5.0 1 2 113 1 . . . . . 1.8 1.8 7.0 1 2 114 1 . . . . . 1.8 1.8 7.0 1 2 115 1 . . . . . 1.8 1.8 3.5 1 2 116 1 . . . . . 1.8 1.8 3.5 1 2 117 1 . . . . . 1.8 1.8 7.0 1 2 118 1 . . . . . 1.8 1.8 7.0 1 2 119 1 . . . . . 1.8 1.8 5.0 1 2 120 1 . . . . . 1.8 1.8 7.0 1 2 121 1 . . . . . 1.8 1.8 5.0 1 2 122 1 . . . . . 1.8 1.8 3.5 1 2 123 1 . . . . . 1.8 1.8 7.0 1 2 124 1 . . . . . 1.8 1.8 7.0 1 2 125 1 . . . . . 1.8 1.8 5.0 1 2 126 1 . . . . . 1.8 1.8 7.0 1 2 127 1 . . . . . 1.8 1.8 7.0 1 2 128 1 . . . . . 1.8 1.8 7.0 1 2 129 1 . . . . . 1.8 1.8 7.0 1 2 130 1 . . . . . 1.8 1.8 7.0 1 2 131 1 . . . . . 1.8 1.8 7.0 1 2 132 1 . . . . . 1.8 1.8 7.0 1 2 133 1 . . . . . 1.8 1.8 7.0 1 2 134 1 . . . . . 1.8 1.8 5.0 1 2 135 1 . . . . . 1.8 1.8 7.0 1 2 136 1 . . . . . 1.8 1.8 3.5 1 2 137 1 . . . . . 1.8 1.8 7.0 1 2 138 1 . . . . . 1.8 1.8 5.0 1 2 139 1 . . . . . 1.8 1.8 3.5 1 2 140 1 . . . . . 1.8 1.8 7.0 1 2 141 1 . . . . . 1.8 1.8 5.0 1 2 142 1 . . . . . 1.8 1.8 3.5 1 2 143 1 . . . . . 1.8 1.8 7.0 1 2 144 1 . . . . . 1.8 1.8 7.0 1 2 145 1 . . . . . 1.8 1.8 3.5 1 2 146 1 . . . . . 1.8 1.8 7.0 1 2 147 1 . . . . . 1.8 1.8 5.0 1 2 148 1 . . . . . 1.8 1.8 3.5 1 2 149 1 . . . . . 1.8 1.8 7.0 1 2 150 1 . . . . . 1.8 1.8 7.0 1 2 151 1 . . . . . 1.8 1.8 5.0 1 2 152 1 . . . . . 1.8 1.8 3.5 1 2 153 1 . . . . . 1.8 1.8 7.0 1 2 154 1 . . . . . 1.8 1.8 7.0 1 2 155 1 . . . . . 1.8 1.8 3.5 1 2 156 1 . . . . . 1.8 1.8 5.0 1 2 157 1 . . . . . 1.8 1.8 3.5 1 2 158 1 . . . . . 1.8 1.8 7.0 1 2 159 1 . . . . . 1.8 1.8 7.0 1 2 160 1 . . . . . 1.8 1.8 5.0 1 2 161 1 . . . . . 1.8 1.8 3.5 1 2 162 1 . . . . . 1.8 1.8 7.0 1 2 163 1 . . . . . 1.8 1.8 7.0 1 2 164 1 . . . . . 1.8 1.8 5.0 1 2 165 1 . . . . . 1.8 1.8 3.5 1 2 166 1 . . . . . 1.8 1.8 7.0 1 2 167 1 . . . . . 1.8 1.8 7.0 1 2 168 1 . . . . . 1.8 1.8 5.0 1 2 169 1 . . . . . 1.8 1.8 7.0 1 2 170 1 . . . . . 1.8 1.8 3.5 1 2 171 1 . . . . . 1.8 1.8 5.0 1 2 172 1 . . . . . 1.8 1.8 3.5 1 2 173 1 . . . . . 1.8 1.8 5.0 1 2 174 1 . . . . . 1.8 1.8 3.5 1 2 175 1 . . . . . 1.8 1.8 3.5 1 2 176 1 . . . . . 1.8 1.8 7.0 1 2 177 1 . . . . . 1.8 1.8 5.0 1 2 178 1 . . . . . 1.8 1.8 3.5 1 2 179 1 . . . . . 1.8 1.8 7.0 1 2 180 1 . . . . . 1.8 1.8 7.0 1 2 181 1 . . . . . 1.8 1.8 5.0 1 2 182 1 . . . . . 1.8 1.8 3.5 1 2 183 1 . . . . . 1.8 1.8 5.0 1 2 184 1 . . . . . 1.8 1.8 7.0 1 2 185 1 . . . . . 1.8 1.8 7.0 1 2 186 1 . . . . . 1.8 1.8 7.0 1 2 187 1 . . . . . 1.8 1.8 3.5 1 2 188 1 . . . . . 1.8 1.8 5.0 1 2 189 1 . . . . . 1.8 1.8 3.5 1 2 190 1 . . . . . 1.8 1.8 7.0 1 2 191 1 . . . . . 1.8 1.8 5.0 1 2 192 1 . . . . . 1.8 1.8 3.5 1 2 193 1 . . . . . 1.8 1.8 7.0 1 2 194 1 . . . . . 1.8 1.8 5.0 1 2 195 1 . . . . . 1.8 1.8 3.5 1 2 196 1 . . . . . 1.8 1.8 7.0 1 2 197 1 . . . . . 1.8 1.8 5.0 1 2 198 1 . . . . . 1.8 1.8 3.5 1 2 199 1 . . . . . 1.8 1.8 7.0 1 2 200 1 . . . . . 1.8 1.8 3.5 1 2 201 1 . . . . . 1.8 1.8 5.0 1 2 202 1 . . . . . 1.8 1.8 7.0 1 2 203 1 . . . . . 1.8 1.8 5.0 1 2 204 1 . . . . . 1.8 1.8 7.0 1 2 205 1 . . . . . 1.8 1.8 7.0 1 2 206 1 . . . . . 1.8 1.8 7.0 1 2 207 1 . . . . . 1.8 1.8 7.0 1 2 208 1 . . . . . 1.8 1.8 7.0 1 2 209 1 . . . . . 1.8 1.8 7.0 1 2 210 1 . . . . . 1.8 1.8 7.0 1 2 211 1 . . . . . 1.8 1.8 3.5 1 2 212 1 . . . . . 1.8 1.8 7.0 1 2 213 1 . . . . . 1.8 1.8 7.0 1 2 214 1 . . . . . 1.8 1.8 3.5 1 2 215 1 . . . . . 1.8 1.8 7.0 1 2 216 1 . . . . . 1.8 1.8 7.0 1 2 217 1 . . . . . 1.8 1.8 7.0 1 2 218 1 . . . . . 1.8 1.8 7.0 1 2 219 1 . . . . . 1.8 1.8 7.0 1 2 220 1 . . . . . 1.8 1.8 7.0 1 2 221 1 . . . . . 1.8 1.8 7.0 1 2 222 1 . . . . . 1.8 1.8 7.0 1 2 223 1 . . . . . 1.8 1.8 7.0 1 2 224 1 . . . . . 1.8 1.8 7.0 1 2 225 1 . . . . . 1.8 1.8 7.0 1 2 226 1 . . . . . 1.8 1.8 7.0 1 2 227 1 . . . . . 1.8 1.8 3.5 1 2 228 1 . . . . . 1.8 1.8 5.0 1 2 229 1 . . . . . 1.8 1.8 3.5 1 2 230 1 . . . . . 1.8 1.8 7.0 1 2 231 1 . . . . . 1.8 1.8 7.0 1 2 232 1 . . . . . 1.8 1.8 5.0 1 2 233 1 . . . . . 1.8 1.8 3.5 1 2 234 1 . . . . . 1.8 1.8 3.5 1 2 235 1 . . . . . 1.8 1.8 7.0 1 2 236 1 . . . . . 1.8 1.8 7.0 1 2 237 1 . . . . . 1.8 1.8 7.0 1 2 238 1 . . . . . 1.8 1.8 3.5 1 2 239 1 . . . . . 1.8 1.8 7.0 1 2 240 1 . . . . . 1.8 1.8 7.0 1 2 241 1 . . . . . 1.8 1.8 5.0 1 2 242 1 . . . . . 1.8 1.8 3.5 1 2 243 1 . . . . . 1.8 1.8 7.0 1 2 244 1 . . . . . 1.8 1.8 5.0 1 2 245 1 . . . . . 1.8 1.8 3.5 1 2 246 1 . . . . . 1.8 1.8 7.0 1 2 247 1 . . . . . 1.8 1.8 7.0 1 2 248 1 . . . . . 1.8 1.8 7.0 1 2 249 1 . . . . . 1.8 1.8 3.5 1 2 250 1 . . . . . 1.8 1.8 5.0 1 2 251 1 . . . . . 1.8 1.8 3.5 1 2 252 1 . . . . . 1.8 1.8 5.0 1 2 253 1 . . . . . 1.8 1.8 3.5 1 2 254 1 . . . . . 1.8 1.8 7.0 1 2 255 1 . . . . . 1.8 1.8 5.0 1 2 256 1 . . . . . 1.8 1.8 3.5 1 2 257 1 . . . . . 1.8 1.8 7.0 1 2 258 1 . . . . . 1.8 1.8 7.0 1 2 259 1 . . . . . 1.8 1.8 5.0 1 2 260 1 . . . . . 1.8 1.8 3.5 1 2 261 1 . . . . . 1.8 1.8 7.0 1 2 262 1 . . . . . 1.8 1.8 5.0 1 2 263 1 . . . . . 1.8 1.8 3.5 1 2 264 1 . . . . . 1.8 1.8 7.0 1 2 265 1 . . . . . 1.8 1.8 7.0 1 2 266 1 . . . . . 1.8 1.8 5.0 1 2 267 1 . . . . . 1.8 1.8 3.5 1 2 268 1 . . . . . 1.8 1.8 7.0 1 2 269 1 . . . . . 1.8 1.8 7.0 1 2 270 1 . . . . . 1.8 1.8 5.0 1 2 271 1 . . . . . 1.8 1.8 3.5 1 2 272 1 . . . . . 1.8 1.8 7.0 1 2 273 1 . . . . . 1.8 1.8 5.0 1 2 274 1 . . . . . 1.8 1.8 3.5 1 2 275 1 . . . . . 1.8 1.8 7.0 1 2 276 1 . . . . . 1.8 1.8 5.0 1 2 277 1 . . . . . 1.8 1.8 3.5 1 2 278 1 . . . . . 1.8 1.8 3.5 1 2 279 1 . . . . . 1.8 1.8 7.0 1 2 280 1 . . . . . 1.8 1.8 7.0 1 2 281 1 . . . . . 1.8 1.8 7.0 1 2 282 1 . . . . . 1.8 1.8 7.0 1 2 283 1 . . . . . 1.8 1.8 7.0 1 2 284 1 . . . . . 1.8 1.8 7.0 1 2 285 1 . . . . . 1.8 1.8 7.0 1 2 286 1 . . . . . 1.8 1.8 3.5 1 2 287 1 . . . . . 1.8 1.8 7.0 1 2 288 1 . . . . . 1.8 1.8 5.0 1 2 289 1 . . . . . 1.8 1.8 5.0 1 2 290 1 . . . . . 1.8 1.8 7.0 1 2 291 1 . . . . . 1.8 1.8 7.0 1 2 292 1 . . . . . 1.8 1.8 7.0 1 2 293 1 . . . . . 1.8 1.8 7.0 1 2 294 1 . . . . . 1.8 1.8 3.5 1 2 295 1 . . . . . 1.8 1.8 3.5 1 2 296 1 . . . . . 1.8 1.8 3.5 1 2 297 1 . . . . . 1.8 1.8 7.0 1 2 298 1 . . . . . 1.8 1.8 5.0 1 2 299 1 . . . . . 1.8 1.8 7.0 1 2 300 1 . . . . . 1.8 1.8 3.5 1 2 301 1 . . . . . 1.8 1.8 7.0 1 2 302 1 . . . . . 1.8 1.8 3.5 1 2 303 1 . . . . . 1.8 1.8 3.5 1 2 304 1 . . . . . 1.8 1.8 7.0 1 2 305 1 . . . . . 1.8 1.8 7.0 1 2 306 1 . . . . . 1.8 1.8 7.0 1 2 307 1 . . . . . 1.8 1.8 3.5 1 2 308 1 . . . . . 1.8 1.8 3.5 1 2 309 1 . . . . . 1.8 1.8 3.5 1 2 310 1 . . . . . 1.8 1.8 5.0 1 2 311 1 . . . . . 1.8 1.8 5.0 1 2 312 1 . . . . . 1.8 1.8 3.5 1 2 313 1 . . . . . 1.8 1.8 7.0 1 2 314 1 . . . . . 1.8 1.8 5.0 1 2 315 1 . . . . . 1.8 1.8 7.0 1 2 316 1 . . . . . 1.8 1.8 7.0 1 2 317 1 . . . . . 1.8 1.8 5.0 1 2 318 1 . . . . . 1.8 1.8 7.0 1 2 319 1 . . . . . 1.8 1.8 7.0 1 2 320 1 . . . . . 1.8 1.8 7.0 1 2 321 1 . . . . . 1.8 1.8 3.5 1 2 322 1 . . . . . 1.8 1.8 5.0 1 2 323 1 . . . . . 1.8 1.8 7.0 1 2 324 1 . . . . . 1.8 1.8 5.0 1 2 325 1 . . . . . 1.8 1.8 7.0 1 2 326 1 . . . . . 1.8 1.8 3.5 1 2 327 1 . . . . . 1.8 1.8 7.0 1 2 328 1 . . . . . 1.8 1.8 5.0 1 2 329 1 . . . . . 1.8 1.8 5.0 1 2 330 1 . . . . . 1.8 1.8 7.0 1 2 331 1 . . . . . 1.8 1.8 7.0 1 2 332 1 . . . . . 1.8 1.8 7.0 1 2 333 1 . . . . . 1.8 1.8 5.0 1 2 334 1 . . . . . 1.8 1.8 5.0 1 2 335 1 . . . . . 1.8 1.8 7.0 1 2 336 1 . . . . . 1.8 1.8 3.5 1 2 337 1 . . . . . 1.8 1.8 7.0 1 2 338 1 . . . . . 1.8 1.8 7.0 1 2 339 1 . . . . . 1.8 1.8 3.5 1 2 340 1 . . . . . 1.8 1.8 3.5 1 2 341 1 . . . . . 1.8 1.8 7.0 1 2 342 1 . . . . . 1.8 1.8 7.0 1 2 343 1 . . . . . 1.8 1.8 7.0 1 2 344 1 . . . . . 1.8 1.8 5.0 1 2 345 1 . . . . . 1.8 1.8 5.0 1 2 346 1 . . . . . 1.8 1.8 7.0 1 2 347 1 . . . . . 1.8 1.8 7.0 1 2 348 1 . . . . . 1.8 1.8 7.0 1 2 349 1 . . . . . 1.8 1.8 7.0 1 2 350 1 . . . . . 1.8 1.8 7.0 1 2 351 1 . . . . . 1.8 1.8 3.5 1 2 352 1 . . . . . 1.8 1.8 7.0 1 2 353 1 . . . . . 1.8 1.8 5.0 1 2 354 1 . . . . . 1.8 1.8 3.5 1 2 355 1 . . . . . 1.8 1.8 7.0 1 2 356 1 . . . . . 1.8 1.8 5.0 1 2 357 1 . . . . . 1.8 1.8 3.5 1 2 358 1 . . . . . 1.8 1.8 7.0 1 2 359 1 . . . . . 1.8 1.8 5.0 1 2 360 1 . . . . . 1.8 1.8 7.0 1 2 361 1 . . . . . 1.8 1.8 5.0 1 2 362 1 . . . . . 1.8 1.8 3.5 1 2 363 1 . . . . . 1.8 1.8 5.0 1 2 364 1 . . . . . 1.8 1.8 5.0 1 2 365 1 . . . . . 1.8 1.8 3.5 1 2 366 1 . . . . . 1.8 1.8 7.0 1 2 367 1 . . . . . 1.8 1.8 7.0 1 2 368 1 . . . . . 1.8 1.8 5.0 1 2 369 1 . . . . . 1.8 1.8 3.5 1 2 370 1 . . . . . 1.8 1.8 7.0 1 2 371 1 . . . . . 1.8 1.8 5.0 1 2 372 1 . . . . . 1.8 1.8 5.0 1 2 373 1 . . . . . 1.8 1.8 7.0 1 2 374 1 . . . . . 1.8 1.8 5.0 1 2 375 1 . . . . . 1.8 1.8 3.5 1 2 376 1 . . . . . 1.8 1.8 7.0 1 2 377 1 . . . . . 1.8 1.8 7.0 1 2 378 1 . . . . . 1.8 1.8 3.5 1 2 379 1 . . . . . 1.8 1.8 7.0 1 2 380 1 . . . . . 1.8 1.8 5.0 1 2 381 1 . . . . . 1.8 1.8 3.5 1 2 382 1 . . . . . 1.8 1.8 7.0 1 2 383 1 . . . . . 1.8 1.8 7.0 1 2 384 1 . . . . . 1.8 1.8 5.0 1 2 385 1 . . . . . 1.8 1.8 3.5 1 2 386 1 . . . . . 1.8 1.8 5.0 1 2 387 1 . . . . . 1.8 1.8 3.5 1 2 388 1 . . . . . 1.8 1.8 7.0 1 2 389 1 . . . . . 1.8 1.8 5.0 1 2 390 1 . . . . . 1.8 1.8 3.5 1 2 391 1 . . . . . 1.8 1.8 7.0 1 2 392 1 . . . . . 1.8 1.8 7.0 1 2 393 1 . . . . . 1.8 1.8 5.0 1 2 394 1 . . . . . 1.8 1.8 3.5 1 2 395 1 . . . . . 1.8 1.8 7.0 1 2 396 1 . . . . . 1.8 1.8 5.0 1 2 397 1 . . . . . 1.8 1.8 3.5 1 2 398 1 . . . . . 1.8 1.8 7.0 1 2 399 1 . . . . . 1.8 1.8 5.0 1 2 400 1 . . . . . 1.8 1.8 3.5 1 2 401 1 . . . . . 1.8 1.8 5.0 1 2 402 1 . . . . . 1.8 1.8 3.5 1 2 403 1 . . . . . 1.8 1.8 7.0 1 2 404 1 . . . . . 1.8 1.8 7.0 1 2 405 1 . . . . . 1.8 1.8 5.0 1 2 406 1 . . . . . 1.8 1.8 3.5 1 2 407 1 . . . . . 1.8 1.8 7.0 1 2 408 1 . . . . . 1.8 1.8 7.0 1 2 409 1 . . . . . 1.8 1.8 5.0 1 2 410 1 . . . . . 1.8 1.8 3.5 1 2 411 1 . . . . . 1.8 1.8 7.0 1 2 412 1 . . . . . 1.8 1.8 7.0 1 2 413 1 . . . . . 1.8 1.8 5.0 1 2 414 1 . . . . . 1.8 1.8 3.5 1 2 415 1 . . . . . 1.8 1.8 3.5 1 2 416 1 . . . . . 1.8 1.8 7.0 1 2 417 1 . . . . . 1.8 1.8 7.0 1 2 418 1 . . . . . 1.8 1.8 7.0 1 2 419 1 . . . . . 1.8 1.8 7.0 1 2 420 1 . . . . . 1.8 1.8 3.5 1 2 421 1 . . . . . 1.8 1.8 7.0 1 2 422 1 . . . . . 1.8 1.8 7.0 1 2 423 1 . . . . . 1.8 1.8 5.0 1 2 424 1 . . . . . 1.8 1.8 5.0 1 2 425 1 . . . . . 1.8 1.8 3.5 1 2 426 1 . . . . . 1.8 1.8 3.5 1 2 427 1 . . . . . 1.8 1.8 3.5 1 2 428 1 . . . . . 1.8 1.8 3.5 1 2 429 1 . . . . . 1.8 1.8 5.0 1 2 430 1 . . . . . 1.8 1.8 5.0 1 2 431 1 . . . . . 1.8 1.8 3.5 1 2 432 1 . . . . . 1.8 1.8 3.5 1 2 433 1 . . . . . 1.8 1.8 3.5 1 2 434 1 . . . . . 1.8 1.8 7.0 1 2 435 1 . . . . . 1.8 1.8 5.0 1 2 436 1 . . . . . 1.8 1.8 3.5 1 2 437 1 . . . . . 1.8 1.8 3.5 1 2 438 1 . . . . . 1.8 1.8 7.0 1 2 439 1 . . . . . 1.8 1.8 5.0 1 2 440 1 . . . . . 1.8 1.8 3.5 1 2 441 1 . . . . . 1.8 1.8 5.0 1 2 442 1 . . . . . 1.8 1.8 3.5 1 2 443 1 . . . . . 1.8 1.8 7.0 1 2 444 1 . . . . . 1.8 1.8 3.5 1 2 445 1 . . . . . 1.8 1.8 7.0 1 2 446 1 . . . . . 1.8 1.8 7.0 1 2 447 1 . . . . . 1.8 1.8 7.0 1 2 448 1 . . . . . 1.8 1.8 5.0 1 2 449 1 . . . . . 1.8 1.8 3.5 1 2 450 1 . . . . . 1.8 1.8 7.0 1 2 451 1 . . . . . 1.8 1.8 7.0 1 2 452 1 . . . . . 1.8 1.8 7.0 1 2 453 1 . . . . . 1.8 1.8 7.0 1 2 454 1 . . . . . 1.8 1.8 7.0 1 2 455 1 . . . . . 1.8 1.8 7.0 1 2 456 1 . . . . . 1.8 1.8 5.0 1 2 457 1 . . . . . 1.8 1.8 5.0 1 2 458 1 . . . . . 1.8 1.8 3.5 1 2 459 1 . . . . . 1.8 1.8 3.5 1 2 460 1 . . . . . 1.8 1.8 3.5 1 2 461 1 . . . . . 1.8 1.8 7.0 1 2 462 1 . . . . . 1.8 1.8 7.0 1 2 463 1 . . . . . 1.8 1.8 7.0 1 2 464 1 . . . . . 1.8 1.8 7.0 1 2 465 1 . . . . . 1.8 1.8 7.0 1 2 466 1 . . . . . 1.8 1.8 7.0 1 2 467 1 . . . . . 1.8 1.8 3.5 1 2 468 1 . . . . . 1.8 1.8 5.0 1 2 469 1 . . . . . 1.8 1.8 7.0 1 2 470 1 . . . . . 1.8 1.8 7.0 1 2 471 1 . . . . . 1.8 1.8 7.0 1 2 472 1 . . . . . 1.8 1.8 7.0 1 2 473 1 . . . . . 1.8 1.8 7.0 1 2 474 1 . . . . . 1.8 1.8 7.0 1 2 475 1 . . . . . 1.8 1.8 3.5 1 2 476 1 . . . . . 1.8 1.8 7.0 1 2 477 1 . . . . . 1.8 1.8 5.0 1 2 478 1 . . . . . 1.8 1.8 5.0 1 2 479 1 . . . . . 1.8 1.8 7.0 1 2 480 1 . . . . . 1.8 1.8 3.5 1 2 481 1 . . . . . 1.8 1.8 7.0 1 2 482 1 . . . . . 1.8 1.8 7.0 1 2 483 1 . . . . . 1.8 1.8 7.0 1 2 484 1 . . . . . 1.8 1.8 7.0 1 2 485 1 . . . . . 1.8 1.8 7.0 1 2 486 1 . . . . . 1.8 1.8 3.5 1 2 487 1 . . . . . 1.8 1.8 7.0 1 2 488 1 . . . . . 1.8 1.8 7.0 1 2 489 1 . . . . . 1.8 1.8 7.0 1 2 490 1 . . . . . 1.8 1.8 7.0 1 2 491 1 . . . . . 1.8 1.8 5.0 1 2 492 1 . . . . . 1.8 1.8 7.0 1 2 493 1 . . . . . 1.8 1.8 7.0 1 2 494 1 . . . . . 1.8 1.8 7.0 1 2 495 1 . . . . . 1.8 1.8 5.0 1 2 496 1 . . . . . 1.8 1.8 7.0 1 2 497 1 . . . . . 1.8 1.8 7.0 1 2 498 1 . . . . . 1.8 1.8 7.0 1 2 499 1 . . . . . 1.8 1.8 7.0 1 2 500 1 . . . . . 1.8 1.8 7.0 1 2 501 1 . . . . . 1.8 1.8 7.0 1 2 502 1 . . . . . 1.8 1.8 5.0 1 2 503 1 . . . . . 1.8 1.8 7.0 1 2 504 1 . . . . . 1.8 1.8 7.0 1 2 505 1 . . . . . 1.8 1.8 3.5 1 2 506 1 . . . . . 1.8 1.8 5.0 1 2 507 1 . . . . . 1.8 1.8 7.0 1 2 508 1 . . . . . 1.8 1.8 7.0 1 2 509 1 . . . . . 1.8 1.8 7.0 1 2 510 1 . . . . . 1.8 1.8 7.0 1 2 511 1 . . . . . 1.8 1.8 7.0 1 2 512 1 . . . . . 1.8 1.8 7.0 1 2 513 1 . . . . . 1.8 1.8 5.0 1 2 514 1 . . . . . 1.8 1.8 7.0 1 2 515 1 . . . . . 1.8 1.8 3.5 1 2 516 1 . . . . . 1.8 1.8 7.0 1 2 517 1 . . . . . 1.8 1.8 5.0 1 2 518 1 . . . . . 1.8 1.8 7.0 1 2 519 1 . . . . . 1.8 1.8 7.0 1 2 520 1 . . . . . 1.8 1.8 7.0 1 2 521 1 . . . . . 1.8 1.8 3.5 1 2 522 1 . . . . . 1.8 1.8 7.0 1 2 523 1 . . . . . 1.8 1.8 5.0 1 2 524 1 . . . . . 1.8 1.8 7.0 1 2 525 1 . . . . . 1.8 1.8 7.0 1 2 526 1 . . . . . 1.8 1.8 3.5 1 2 527 1 . . . . . 1.8 1.8 7.0 1 2 528 1 . . . . . 1.8 1.8 7.0 1 2 529 1 . . . . . 1.8 1.8 7.0 1 2 530 1 . . . . . 1.8 1.8 3.5 1 2 531 1 . . . . . 1.8 1.8 7.0 1 2 532 1 . . . . . 1.8 1.8 7.0 1 2 533 1 . . . . . 1.8 1.8 7.0 1 2 534 1 . . . . . 1.8 1.8 7.0 1 2 535 1 . . . . . 1.8 1.8 5.0 1 2 536 1 . . . . . 1.8 1.8 7.0 1 2 537 1 . . . . . 1.8 1.8 7.0 1 2 538 1 . . . . . 1.8 1.8 7.0 1 2 539 1 . . . . . 1.8 1.8 7.0 1 2 540 1 . . . . . 1.8 1.8 5.0 1 2 541 1 . . . . . 1.8 1.8 7.0 1 2 542 1 . . . . . 1.8 1.8 7.0 1 2 543 1 . . . . . 1.8 1.8 7.0 1 2 544 1 . . . . . 1.8 1.8 3.5 1 2 545 1 . . . . . 1.8 1.8 5.0 1 2 546 1 . . . . . 1.8 1.8 7.0 1 2 547 1 . . . . . 1.8 1.8 7.0 1 2 548 1 . . . . . 1.8 1.8 3.5 1 2 549 1 . . . . . 1.8 1.8 7.0 1 2 550 1 . . . . . 1.8 1.8 7.0 1 2 551 1 . . . . . 1.8 1.8 5.0 1 2 552 1 . . . . . 1.8 1.8 3.5 1 2 553 1 . . . . . 1.8 1.8 7.0 1 2 554 1 . . . . . 1.8 1.8 3.5 1 2 555 1 . . . . . 1.8 1.8 7.0 1 2 556 1 . . . . . 1.8 1.8 5.0 1 2 557 1 . . . . . 1.8 1.8 5.0 1 2 558 1 . . . . . 1.8 1.8 3.5 1 2 559 1 . . . . . 1.8 1.8 7.0 1 2 560 1 . . . . . 1.8 1.8 7.0 1 2 561 1 . . . . . 1.8 1.8 5.0 1 2 562 1 . . . . . 1.8 1.8 3.5 1 2 563 1 . . . . . 1.8 1.8 5.0 1 2 564 1 . . . . . 1.8 1.8 3.5 1 2 565 1 . . . . . 1.8 1.8 7.0 1 2 566 1 . . . . . 1.8 1.8 5.0 1 2 567 1 . . . . . 1.8 1.8 3.5 1 2 568 1 . . . . . 1.8 1.8 7.0 1 2 569 1 . . . . . 1.8 1.8 5.0 1 2 570 1 . . . . . 1.8 1.8 3.5 1 2 571 1 . . . . . 1.8 1.8 5.0 1 2 572 1 . . . . . 1.8 1.8 3.5 1 2 573 1 . . . . . 1.8 1.8 7.0 1 2 574 1 . . . . . 1.8 1.8 5.0 1 2 575 1 . . . . . 1.8 1.8 3.5 1 2 576 1 . . . . . 1.8 1.8 7.0 1 2 577 1 . . . . . 1.8 1.8 5.0 1 2 578 1 . . . . . 1.8 1.8 3.5 1 2 579 1 . . . . . 1.8 1.8 7.0 1 2 580 1 . . . . . 1.8 1.8 5.0 1 2 581 1 . . . . . 1.8 1.8 3.5 1 2 582 1 . . . . . 1.8 1.8 7.0 1 2 583 1 . . . . . 1.8 1.8 5.0 1 2 584 1 . . . . . 1.8 1.8 3.5 1 2 585 1 . . . . . 1.8 1.8 7.0 1 2 586 1 . . . . . 1.8 1.8 7.0 1 2 587 1 . . . . . 1.8 1.8 5.0 1 2 588 1 . . . . . 1.8 1.8 3.5 1 2 589 1 . . . . . 1.8 1.8 7.0 1 2 590 1 . . . . . 1.8 1.8 5.0 1 2 591 1 . . . . . 1.8 1.8 5.0 1 2 592 1 . . . . . 1.8 1.8 5.0 1 2 593 1 . . . . . 1.8 1.8 3.5 1 2 594 1 . . . . . 1.8 1.8 5.0 1 2 595 1 . . . . . 1.8 1.8 5.0 1 2 596 1 . . . . . 1.8 1.8 3.5 1 2 597 1 . . . . . 1.8 1.8 7.0 1 2 598 1 . . . . . 1.8 1.8 7.0 1 2 599 1 . . . . . 1.8 1.8 3.5 1 2 600 1 . . . . . 1.8 1.8 7.0 1 2 601 1 . . . . . 1.8 1.8 5.0 1 2 602 1 . . . . . 1.8 1.8 3.5 1 2 603 1 . . . . . 1.8 1.8 5.0 1 2 604 1 . . . . . 1.8 1.8 7.0 1 2 605 1 . . . . . 1.8 1.8 7.0 1 2 606 1 . . . . . 1.8 1.8 5.0 1 2 607 1 . . . . . 1.8 1.8 3.5 1 2 608 1 . . . . . 1.8 1.8 7.0 1 2 609 1 . . . . . 1.8 1.8 7.0 1 2 610 1 . . . . . 1.8 1.8 7.0 1 2 611 1 . . . . . 1.8 1.8 5.0 1 2 612 1 . . . . . 1.8 1.8 3.5 1 2 613 1 . . . . . 1.8 1.8 7.0 1 2 614 1 . . . . . 1.8 1.8 5.0 1 2 615 1 . . . . . 1.8 1.8 3.5 1 2 616 1 . . . . . 1.8 1.8 7.0 1 2 617 1 . . . . . 1.8 1.8 5.0 1 2 618 1 . . . . . 1.8 1.8 3.5 1 2 619 1 . . . . . 1.8 1.8 7.0 1 2 620 1 . . . . . 1.8 1.8 5.0 1 2 621 1 . . . . . 1.8 1.8 3.5 1 2 622 1 . . . . . 1.8 1.8 7.0 1 2 623 1 . . . . . 1.8 1.8 7.0 1 2 624 1 . . . . . 1.8 1.8 7.0 1 2 625 1 . . . . . 1.8 1.8 3.5 1 2 626 1 . . . . . 1.8 1.8 7.0 1 2 627 1 . . . . . 1.8 1.8 7.0 1 2 628 1 . . . . . 1.8 1.8 7.0 1 2 629 1 . . . . . 1.8 1.8 5.0 1 2 630 1 . . . . . 1.8 1.8 3.5 1 2 631 1 . . . . . 1.8 1.8 3.5 1 2 632 1 . . . . . 1.8 1.8 7.0 1 2 633 1 . . . . . 1.8 1.8 7.0 1 2 634 1 . . . . . 1.8 1.8 7.0 1 2 635 1 . . . . . 1.8 1.8 7.0 1 2 636 1 . . . . . 1.8 1.8 7.0 1 2 637 1 . . . . . 1.8 1.8 3.5 1 2 638 1 . . . . . 1.8 1.8 7.0 1 2 639 1 . . . . . 1.8 1.8 5.0 1 2 640 1 . . . . . 1.8 1.8 7.0 1 2 641 1 . . . . . 1.8 1.8 3.5 1 2 642 1 . . . . . 1.8 1.8 7.0 1 2 643 1 . . . . . 1.8 1.8 7.0 1 2 644 1 . . . . . 1.8 1.8 3.5 1 2 645 1 . . . . . 1.8 1.8 7.0 1 2 646 1 . . . . . 1.8 1.8 7.0 1 2 647 1 . . . . . 1.8 1.8 5.0 1 2 648 1 . . . . . 1.8 1.8 3.5 1 2 649 1 . . . . . 1.8 1.8 7.0 1 2 650 1 . . . . . 1.8 1.8 7.0 1 2 651 1 . . . . . 1.8 1.8 5.0 1 2 652 1 . . . . . 1.8 1.8 3.5 1 2 653 1 . . . . . 1.8 1.8 7.0 1 2 654 1 . . . . . 1.8 1.8 7.0 1 2 655 1 . . . . . 1.8 1.8 3.5 1 2 656 1 . . . . . 1.8 1.8 7.0 1 2 657 1 . . . . . 1.8 1.8 5.0 1 2 658 1 . . . . . 1.8 1.8 3.5 1 2 659 1 . . . . . 1.8 1.8 7.0 1 2 660 1 . . . . . 1.8 1.8 5.0 1 2 661 1 . . . . . 1.8 1.8 3.5 1 2 662 1 . . . . . 1.8 1.8 5.0 1 2 663 1 . . . . . 1.8 1.8 5.0 1 2 664 1 . . . . . 1.8 1.8 3.5 1 2 665 1 . . . . . 1.8 1.8 7.0 1 2 666 1 . . . . . 1.8 1.8 5.0 1 2 667 1 . . . . . 1.8 1.8 7.0 1 2 668 1 . . . . . 1.8 1.8 3.5 1 2 669 1 . . . . . 1.8 1.8 7.0 1 2 670 1 . . . . . 1.8 1.8 5.0 1 2 671 1 . . . . . 1.8 1.8 5.0 1 2 672 1 . . . . . 1.8 1.8 7.0 1 2 673 1 . . . . . 1.8 1.8 5.0 1 2 674 1 . . . . . 1.8 1.8 5.0 1 2 675 1 . . . . . 1.8 1.8 7.0 1 2 676 1 . . . . . 1.8 1.8 5.0 1 2 677 1 . . . . . 1.8 1.8 5.0 1 2 678 1 . . . . . 1.8 1.8 5.0 1 2 679 1 . . . . . 1.8 1.8 3.5 1 2 680 1 . . . . . 1.8 1.8 7.0 1 2 681 1 . . . . . 1.8 1.8 7.0 1 2 682 1 . . . . . 1.8 1.8 5.0 1 2 683 1 . . . . . 1.8 1.8 3.5 1 2 684 1 . . . . . 1.8 1.8 5.0 1 2 685 1 . . . . . 1.8 1.8 3.5 1 2 686 1 . . . . . 1.8 1.8 3.5 1 2 687 1 . . . . . 1.8 1.8 7.0 1 2 688 1 . . . . . 1.8 1.8 3.5 1 2 689 1 . . . . . 1.8 1.8 7.0 1 2 690 1 . . . . . 1.8 1.8 5.0 1 2 691 1 . . . . . 1.8 1.8 3.5 1 2 692 1 . . . . . 1.8 1.8 5.0 1 2 693 1 . . . . . 1.8 1.8 7.0 1 2 694 1 . . . . . 1.8 1.8 7.0 1 2 695 1 . . . . . 1.8 1.8 7.0 1 2 696 1 . . . . . 1.8 1.8 3.5 1 2 697 1 . . . . . 1.8 1.8 7.0 1 2 698 1 . . . . . 1.8 1.8 7.0 1 2 699 1 . . . . . 1.8 1.8 7.0 1 2 700 1 . . . . . 1.8 1.8 3.5 1 2 701 1 . . . . . 1.8 1.8 7.0 1 2 702 1 . . . . . 1.8 1.8 3.5 1 2 703 1 . . . . . 1.8 1.8 5.0 1 2 704 1 . . . . . 1.8 1.8 3.5 1 2 705 1 . . . . . 1.8 1.8 5.0 1 2 706 1 . . . . . 1.8 1.8 3.5 1 2 707 1 . . . . . 1.8 1.8 7.0 1 2 708 1 . . . . . 1.8 1.8 5.0 1 2 709 1 . . . . . 1.8 1.8 3.5 1 2 710 1 . . . . . 1.8 1.8 7.0 1 2 711 1 . . . . . 1.8 1.8 5.0 1 2 712 1 . . . . . 1.8 1.8 3.5 1 2 713 1 . . . . . 1.8 1.8 7.0 1 2 714 1 . . . . . 1.8 1.8 7.0 1 2 715 1 . . . . . 1.8 1.8 5.0 1 2 716 1 . . . . . 1.8 1.8 7.0 1 2 717 1 . . . . . 1.8 1.8 3.5 1 2 718 1 . . . . . 1.8 1.8 7.0 1 2 719 1 . . . . . 1.8 1.8 5.0 1 2 720 1 . . . . . 1.8 1.8 5.0 1 2 721 1 . . . . . 1.8 1.8 7.0 1 2 722 1 . . . . . 1.8 1.8 5.0 1 2 723 1 . . . . . 1.8 1.8 3.5 1 2 724 1 . . . . . 1.8 1.8 7.0 1 2 725 1 . . . . . 1.8 1.8 5.0 1 2 726 1 . . . . . 1.8 1.8 5.0 1 2 727 1 . . . . . 1.8 1.8 7.0 1 2 728 1 . . . . . 1.8 1.8 5.0 1 2 729 1 . . . . . 1.8 1.8 3.5 1 2 730 1 . . . . . 1.8 1.8 5.0 1 2 731 1 . . . . . 1.8 1.8 3.5 1 2 732 1 . . . . . 1.8 1.8 7.0 1 2 733 1 . . . . . 1.8 1.8 5.0 1 2 734 1 . . . . . 1.8 1.8 3.5 1 2 735 1 . . . . . 1.8 1.8 7.0 1 2 736 1 . . . . . 1.8 1.8 7.0 1 2 737 1 . . . . . 1.8 1.8 7.0 1 2 738 1 . . . . . 1.8 1.8 5.0 1 2 739 1 . . . . . 1.8 1.8 3.5 1 2 740 1 . . . . . 1.8 1.8 7.0 1 2 741 1 . . . . . 1.8 1.8 7.0 1 2 742 1 . . . . . 1.8 1.8 5.0 1 2 743 1 . . . . . 1.8 1.8 3.5 1 2 744 1 . . . . . 1.8 1.8 7.0 1 2 745 1 . . . . . 1.8 1.8 5.0 1 2 746 1 . . . . . 1.8 1.8 3.5 1 2 747 1 . . . . . 1.8 1.8 7.0 1 2 748 1 . . . . . 1.8 1.8 5.0 1 2 749 1 . . . . . 1.8 1.8 3.5 1 2 750 1 . . . . . 1.8 1.8 7.0 1 2 751 1 . . . . . 1.8 1.8 5.0 1 2 752 1 . . . . . 1.8 1.8 3.5 1 2 753 1 . . . . . 1.8 1.8 7.0 1 2 754 1 . . . . . 1.8 1.8 7.0 1 2 755 1 . . . . . 1.8 1.8 5.0 1 2 756 1 . . . . . 1.8 1.8 3.5 1 2 757 1 . . . . . 1.8 1.8 7.0 1 2 758 1 . . . . . 1.8 1.8 7.0 1 2 759 1 . . . . . 1.8 1.8 5.0 1 2 760 1 . . . . . 1.8 1.8 3.5 1 2 761 1 . . . . . 1.8 1.8 3.5 1 2 762 1 . . . . . 1.8 1.8 7.0 1 2 763 1 . . . . . 1.8 1.8 5.0 1 2 764 1 . . . . . 1.8 1.8 5.0 1 2 765 1 . . . . . 1.8 1.8 5.0 1 2 766 1 . . . . . 1.8 1.8 3.5 1 2 767 1 . . . . . 1.8 1.8 5.0 1 2 768 1 . . . . . 1.8 1.8 3.5 1 2 769 1 . . . . . 1.8 1.8 3.5 1 2 770 1 . . . . . 1.8 1.8 7.0 1 2 771 1 . . . . . 1.8 1.8 5.0 1 2 772 1 . . . . . 1.8 1.8 3.5 1 2 773 1 . . . . . 1.8 1.8 7.0 1 2 774 1 . . . . . 1.8 1.8 5.0 1 2 775 1 . . . . . 1.8 1.8 3.5 1 2 776 1 . . . . . 1.8 1.8 7.0 1 2 777 1 . . . . . 1.8 1.8 7.0 1 2 778 1 . . . . . 1.8 1.8 5.0 1 2 779 1 . . . . . 1.8 1.8 3.5 1 2 780 1 . . . . . 1.8 1.8 7.0 1 2 781 1 . . . . . 1.8 1.8 3.5 1 2 782 1 . . . . . 1.8 1.8 7.0 1 2 783 1 . . . . . 1.8 1.8 5.0 1 2 784 1 . . . . . 1.8 1.8 3.5 1 2 785 1 . . . . . 1.8 1.8 7.0 1 2 786 1 . . . . . 1.8 1.8 7.0 1 2 787 1 . . . . . 1.8 1.8 5.0 1 2 788 1 . . . . . 1.8 1.8 3.5 1 2 789 1 . . . . . 1.8 1.8 7.0 1 2 790 1 . . . . . 1.8 1.8 7.0 1 2 791 1 . . . . . 1.8 1.8 5.0 1 2 792 1 . . . . . 1.8 1.8 3.5 1 2 793 1 . . . . . 1.8 1.8 7.0 1 2 794 1 . . . . . 1.8 1.8 5.0 1 2 795 1 . . . . . 1.8 1.8 3.5 1 2 796 1 . . . . . 1.8 1.8 7.0 1 2 797 1 . . . . . 1.8 1.8 5.0 1 2 798 1 . . . . . 1.8 1.8 3.5 1 2 799 1 . . . . . 1.8 1.8 7.0 1 2 800 1 . . . . . 1.8 1.8 7.0 1 2 801 1 . . . . . 1.8 1.8 5.0 1 2 802 1 . . . . . 1.8 1.8 3.5 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_6_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _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 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 37 1 . . . 1 3 38 1 . . . 1 3 39 1 . . . 1 3 40 1 . . . 1 3 41 1 . . . 1 3 42 1 . . . 1 3 43 1 . . . 1 3 44 1 . . . 1 3 45 1 . . . 1 3 46 1 . . . 1 3 47 1 . . . 1 3 48 1 . . . 1 3 49 1 . . . 1 3 50 1 . . . 1 3 51 1 . . . 1 3 52 1 . . . 1 3 53 1 . . . 1 3 54 1 . . . 1 3 55 1 . . . 1 3 56 1 . . . 1 3 57 1 . . . 1 3 58 1 . . . 1 3 59 1 . . . 1 3 60 1 . . . 1 3 61 1 . . . 1 3 62 1 . . . 1 3 63 1 . . . 1 3 64 1 . . . 1 3 65 1 . . . 1 3 66 1 . . . 1 3 67 1 . . . 1 3 68 1 . . . 1 3 69 1 . . . 1 3 70 1 . . . 1 3 71 1 . . . 1 3 72 1 . . . 1 3 73 1 . . . 1 3 74 1 . . . 1 3 75 1 . . . 1 3 76 1 . . . 1 3 77 1 . . . 1 3 78 1 . . . 1 3 79 1 . . . 1 3 80 1 . . . 1 3 81 1 . . . 1 3 82 1 . . . 1 3 83 1 . . . 1 3 84 1 . . . 1 3 85 1 . . . 1 3 86 1 . . . 1 3 87 1 . . . 1 3 88 1 . . . 1 3 89 1 . . . 1 3 90 1 . . . 1 3 91 1 . . . 1 3 92 1 . . . 1 3 93 1 . . . 1 3 94 1 . . . 1 3 95 1 . . . 1 3 96 1 . . . 1 3 97 1 . . . 1 3 98 1 . . . 1 3 99 1 . . . 1 3 100 1 . . . 1 3 101 1 . . . 1 3 102 1 . . . 1 3 103 1 . . . 1 3 104 1 . . . 1 3 105 1 . . . 1 3 106 1 . . . 1 3 107 1 . . . 1 3 108 1 . . . 1 3 109 1 . . . 1 3 110 1 . . . 1 3 111 1 . . . 1 3 112 1 . . . 1 3 113 1 . . . 1 3 114 1 . . . 1 3 115 1 . . . 1 3 116 1 . . . 1 3 117 1 . . . 1 3 118 1 . . . 1 3 119 1 . . . 1 3 120 1 . . . 1 3 121 1 . . . 1 3 122 1 . . . 1 3 123 1 . . . 1 3 124 1 . . . 1 3 125 1 . . . 1 3 126 1 . . . 1 3 127 1 . . . 1 3 128 1 . . . 1 3 129 1 . . . 1 3 130 1 . . . 1 3 131 1 . . . 1 3 132 1 . . . 1 3 133 1 . . . 1 3 134 1 . . . 1 3 135 1 . . . 1 3 136 1 . . . 1 3 137 1 . . . 1 3 138 1 . . . 1 3 139 1 . . . 1 3 140 1 . . . 1 3 141 1 . . . 1 3 142 1 . . . 1 3 143 1 . . . 1 3 144 1 . . . 1 3 145 1 . . . 1 3 146 1 . . . 1 3 147 1 . . . 1 3 148 1 . . . 1 3 149 1 . . . 1 3 150 1 . . . 1 3 151 1 . . . 1 3 152 1 . . . 1 3 153 1 . . . 1 3 154 1 . . . 1 3 155 1 . . . 1 3 156 1 . . . 1 3 157 1 . . . 1 3 158 1 . . . 1 3 159 1 . . . 1 3 160 1 . . . 1 3 161 1 . . . 1 3 162 1 . . . 1 3 163 1 . . . 1 3 164 1 . . . 1 3 165 1 . . . 1 3 166 1 . . . 1 3 167 1 . . . 1 3 168 1 . . . 1 3 169 1 . . . 1 3 170 1 . . . 1 3 171 1 . . . 1 3 172 1 . . . 1 3 173 1 . . . 1 3 174 1 . . . 1 3 175 1 . . . 1 3 176 1 . . . 1 3 177 1 . . . 1 3 178 1 . . . 1 3 179 1 . . . 1 3 180 1 . . . 1 3 181 1 . . . 1 3 182 1 . . . 1 3 183 1 . . . 1 3 184 1 . . . 1 3 185 1 . . . 1 3 186 1 . . . 1 3 187 1 . . . 1 3 188 1 . . . 1 3 189 1 . . . 1 3 190 1 . . . 1 3 191 1 . . . 1 3 192 1 . . . 1 3 193 1 . . . 1 3 194 1 . . . 1 3 195 1 . . . 1 3 196 1 . . . 1 3 197 1 . . . 1 3 198 1 . . . 1 3 199 1 . . . 1 3 200 1 . . . 1 3 201 1 . . . 1 3 202 1 . . . 1 3 203 1 . . . 1 3 204 1 . . . 1 3 205 1 . . . 1 3 206 1 . . . 1 3 207 1 . . . 1 3 208 1 . . . 1 3 209 1 . . . 1 3 210 1 . . . 1 3 211 1 . . . 1 3 212 1 . . . 1 3 213 1 . . . 1 3 214 1 . . . 1 3 215 1 . . . 1 3 216 1 . . . 1 3 217 1 . . . 1 3 218 1 . . . 1 3 219 1 . . . 1 3 220 1 . . . 1 3 221 1 . . . 1 3 222 1 . . . 1 3 223 1 . . . 1 3 224 1 . . . 1 3 225 1 . . . 1 3 226 1 . . . 1 3 227 1 . . . 1 3 228 1 . . . 1 3 229 1 . . . 1 3 230 1 . . . 1 3 231 1 . . . 1 3 232 1 . . . 1 3 233 1 . . . 1 3 234 1 . . . 1 3 235 1 . . . 1 3 236 1 . . . 1 3 237 1 . . . 1 3 238 1 . . . 1 3 239 1 . . . 1 3 240 1 . . . 1 3 241 1 . . . 1 3 242 1 . . . 1 3 243 1 . . . 1 3 244 1 . . . 1 3 245 1 . . . 1 3 246 1 . . . 1 3 247 1 . . . 1 3 248 1 . . . 1 3 249 1 . . . 1 3 250 1 . . . 1 3 251 1 . . . 1 3 252 1 . . . 1 3 253 1 . . . 1 3 254 1 . . . 1 3 255 1 . . . 1 3 256 1 . . . 1 3 257 1 . . . 1 3 258 1 . . . 1 3 259 1 . . . 1 3 260 1 . . . 1 3 261 1 . . . 1 3 262 1 . . . 1 3 263 1 . . . 1 3 264 1 . . . 1 3 265 1 . . . 1 3 266 1 . . . 1 3 267 1 . . . 1 3 268 1 . . . 1 3 269 1 . . . 1 3 270 1 . . . 1 3 271 1 . . . 1 3 272 1 . . . 1 3 273 1 . . . 1 3 274 1 . . . 1 3 275 1 . . . 1 3 276 1 . . . 1 3 277 1 . . . 1 3 278 1 . . . 1 3 279 1 . . . 1 3 280 1 . . . 1 3 281 1 . . . 1 3 282 1 . . . 1 3 283 1 . . . 1 3 284 1 . . . 1 3 285 1 . . . 1 3 286 1 . . . 1 3 287 1 . . . 1 3 288 1 . . . 1 3 289 1 . . . 1 3 290 1 . . . 1 3 291 1 . . . 1 3 292 1 . . . 1 3 293 1 . . . 1 3 294 1 . . . 1 3 295 1 . . . 1 3 296 1 . . . 1 3 297 1 . . . 1 3 298 1 . . . 1 3 299 1 . . . 1 3 300 1 . . . 1 3 301 1 . . . 1 3 302 1 . . . 1 3 303 1 . . . 1 3 304 1 . . . 1 3 305 1 . . . 1 3 306 1 . . . 1 3 307 1 . . . 1 3 308 1 . . . 1 3 309 1 . . . 1 3 310 1 . . . 1 3 311 1 . . . 1 3 312 1 . . . 1 3 313 1 . . . 1 3 314 1 . . . 1 3 315 1 . . . 1 3 316 1 . . . 1 3 317 1 . . . 1 3 318 1 . . . 1 3 319 1 . . . 1 3 320 1 . . . 1 3 321 1 . . . 1 3 322 1 . . . 1 3 323 1 . . . 1 3 324 1 . . . 1 3 325 1 . . . 1 3 326 1 . . . 1 3 327 1 . . . 1 3 328 1 . . . 1 3 329 1 . . . 1 3 330 1 . . . 1 3 331 1 . . . 1 3 332 1 . . . 1 3 333 1 . . . 1 3 334 1 . . . 1 3 335 1 . . . 1 3 336 1 . . . 1 3 337 1 . . . 1 3 338 1 . . . 1 3 339 1 . . . 1 3 340 1 . . . 1 3 341 1 . . . 1 3 342 1 . . . 1 3 343 1 . . . 1 3 344 1 . . . 1 3 345 1 . . . 1 3 346 1 . . . 1 3 347 1 . . . 1 3 348 1 . . . 1 3 349 1 . . . 1 3 350 1 . . . 1 3 351 1 . . . 1 3 352 1 . . . 1 3 353 1 . . . 1 3 354 1 . . . 1 3 355 1 . . . 1 3 356 1 . . . 1 3 357 1 . . . 1 3 358 1 . . . 1 3 359 1 . . . 1 3 360 1 . . . 1 3 361 1 . . . 1 3 362 1 . . . 1 3 363 1 . . . 1 3 364 1 . . . 1 3 365 1 . . . 1 3 366 1 . . . 1 3 367 1 . . . 1 3 368 1 . . . 1 3 369 1 . . . 1 3 370 1 . . . 1 3 371 1 . . . 1 3 372 1 . . . 1 3 373 1 . . . 1 3 374 1 . . . 1 3 375 1 . . . 1 3 376 1 . . . 1 3 377 1 . . . 1 3 378 1 . . . 1 3 379 1 . . . 1 3 380 1 . . . 1 3 381 1 . . . 1 3 382 1 . . . 1 3 383 1 . . . 1 3 384 1 . . . 1 3 385 1 . . . 1 3 386 1 . . . 1 3 387 1 . . . 1 3 388 1 . . . 1 3 389 1 . . . 1 3 390 1 . . . 1 3 391 1 . . . 1 3 392 1 . . . 1 3 393 1 . . . 1 3 394 1 . . . 1 3 395 1 . . . 1 3 396 1 . . . 1 3 397 1 . . . 1 3 398 1 . . . 1 3 399 1 . . . 1 3 400 1 . . . 1 3 401 1 . . . 1 3 402 1 . . . 1 3 403 1 . . . 1 3 404 1 . . . 1 3 405 1 . . . 1 3 406 1 . . . 1 3 407 1 . . . 1 3 408 1 . . . 1 3 409 1 . . . 1 3 410 1 . . . 1 3 411 1 . . . 1 3 412 1 . . . 1 3 413 1 . . . 1 3 414 1 . . . 1 3 415 1 . . . 1 3 416 1 . . . 1 3 417 1 . . . 1 3 418 1 . . . 1 3 419 1 . . . 1 3 420 1 . . . 1 3 421 1 . . . 1 3 422 1 . . . 1 3 423 1 . . . 1 3 424 1 . . . 1 3 425 1 . . . 1 3 426 1 . . . 1 3 427 1 . . . 1 3 428 1 . . . 1 3 429 1 . . . 1 3 430 1 . . . 1 3 431 1 . . . 1 3 432 1 . . . 1 3 433 1 . . . 1 3 434 1 . . . 1 3 435 1 . . . 1 3 436 1 . . . 1 3 437 1 . . . 1 3 438 1 . . . 1 3 439 1 . . . 1 3 440 1 . . . 1 3 441 1 . . . 1 3 442 1 . . . 1 3 443 1 . . . 1 3 444 1 . . . 1 3 445 1 . . . 1 3 446 1 . . . 1 3 447 1 . . . 1 3 448 1 . . . 1 3 449 1 . . . 1 3 450 1 . . . 1 3 451 1 . . . 1 3 452 1 . . . 1 3 453 1 . . . 1 3 454 1 . . . 1 3 455 1 . . . 1 3 456 1 . . . 1 3 457 1 . . . 1 3 458 1 . . . 1 3 459 1 . . . 1 3 460 1 . . . 1 3 461 1 . . . 1 3 462 1 . . . 1 3 463 1 . . . 1 3 464 1 . . . 1 3 465 1 . . . 1 3 466 1 . . . 1 3 467 1 . . . 1 3 468 1 . . . 1 3 469 1 . . . 1 3 470 1 . . . 1 3 471 1 . . . 1 3 472 1 . . . 1 3 473 1 . . . 1 3 474 1 . . . 1 3 475 1 . . . 1 3 476 1 . . . 1 3 477 1 . . . 1 3 478 1 . . . 1 3 479 1 . . . 1 3 480 1 . . . 1 3 481 1 . . . 1 3 482 1 . . . 1 3 483 1 . . . 1 3 484 1 . . . 1 3 485 1 . . . 1 3 486 1 . . . 1 3 487 1 . . . 1 3 488 1 . . . 1 3 489 1 . . . 1 3 490 1 . . . 1 3 491 1 . . . 1 3 492 1 . . . 1 3 493 1 . . . 1 3 494 1 . . . 1 3 495 1 . . . 1 3 496 1 . . . 1 3 497 1 . . . 1 3 498 1 . . . 1 3 499 1 . . . 1 3 500 1 . . . 1 3 501 1 . . . 1 3 502 1 . . . 1 3 503 1 . . . 1 3 504 1 . . . 1 3 505 1 . . . 1 3 506 1 . . . 1 3 507 1 . . . 1 3 508 1 . . . 1 3 509 1 . . . 1 3 510 1 . . . 1 3 511 1 . . . 1 3 512 1 . . . 1 3 513 1 . . . 1 3 514 1 . . . 1 3 515 1 . . . 1 3 516 1 . . . 1 3 517 1 . . . 1 3 518 1 . . . 1 3 519 1 . . . 1 3 520 1 . . . 1 3 521 1 . . . 1 3 522 1 . . . 1 3 523 1 . . . 1 3 524 1 . . . 1 3 525 1 . . . 1 3 526 1 . . . 1 3 527 1 . . . 1 3 528 1 . . . 1 3 529 1 . . . 1 3 530 1 . . . 1 3 531 1 . . . 1 3 532 1 . . . 1 3 533 1 . . . 1 3 534 1 . . . 1 3 535 1 . . . 1 3 536 1 . . . 1 3 537 1 . . . 1 3 538 1 . . . 1 3 539 1 . . . 1 3 540 1 . . . 1 3 541 1 . . . 1 3 542 1 . . . 1 3 543 1 . . . 1 3 544 1 . . . 1 3 545 1 . . . 1 3 546 1 . . . 1 3 547 1 . . . 1 3 548 1 . . . 1 3 549 1 . . . 1 3 550 1 . . . 1 3 551 1 . . . 1 3 552 1 . . . 1 3 553 1 . . . 1 3 554 1 . . . 1 3 555 1 . . . 1 3 556 1 . . . 1 3 557 1 . . . 1 3 558 1 . . . 1 3 559 1 . . . 1 3 560 1 . . . 1 3 561 1 . . . 1 3 562 1 . . . 1 3 563 1 . . . 1 3 564 1 . . . 1 3 565 1 . . . 1 3 566 1 . . . 1 3 567 1 . . . 1 3 568 1 . . . 1 3 569 1 . . . 1 3 570 1 . . . 1 3 571 1 . . . 1 3 572 1 . . . 1 3 573 1 . . . 1 3 574 1 . . . 1 3 575 1 . . . 1 3 576 1 . . . 1 3 577 1 . . . 1 3 578 1 . . . 1 3 579 1 . . . 1 3 580 1 . . . 1 3 581 1 . . . 1 3 582 1 . . . 1 3 583 1 . . . 1 3 584 1 . . . 1 3 585 1 . . . 1 3 586 1 . . . 1 3 587 1 . . . 1 3 588 1 . . . 1 3 589 1 . . . 1 3 590 1 . . . 1 3 591 1 . . . 1 3 592 1 . . . 1 3 593 1 . . . 1 3 594 1 . . . 1 3 595 1 . . . 1 3 596 1 . . . 1 3 597 1 . . . 1 3 598 1 . . . 1 3 599 1 . . . 1 3 600 1 . . . 1 3 601 1 . . . 1 3 602 1 . . . 1 3 603 1 . . . 1 3 604 1 . . . 1 3 605 1 . . . 1 3 606 1 . . . 1 3 607 1 . . . 1 3 608 1 . . . 1 3 609 1 . . . 1 3 610 1 . . . 1 3 611 1 . . . 1 3 612 1 . . . 1 3 613 1 . . . 1 3 614 1 . . . 1 3 615 1 . . . 1 3 616 1 . . . 1 3 617 1 . . . 1 3 618 1 . . . 1 3 619 1 . . . 1 3 620 1 . . . 1 3 621 1 . . . 1 3 622 1 . . . 1 3 623 1 . . . 1 3 624 1 . . . 1 3 625 1 . . . 1 3 626 1 . . . 1 3 627 1 . . . 1 3 628 1 . . . 1 3 629 1 . . . 1 3 630 1 . . . 1 3 631 1 . . . 1 3 632 1 . . . 1 3 633 1 . . . 1 3 634 1 . . . 1 3 635 1 . . . 1 3 636 1 . . . 1 3 637 1 . . . 1 3 638 1 . . . 1 3 639 1 . . . 1 3 640 1 . . . 1 3 641 1 . . . 1 3 642 1 . . . 1 3 643 1 . . . 1 3 644 1 . . . 1 3 645 1 . . . 1 3 646 1 . . . 1 3 647 1 . . . 1 3 648 1 . . . 1 3 649 1 . . . 1 3 650 1 . . . 1 3 651 1 . . . 1 3 652 1 . . . 1 3 653 1 . . . 1 3 654 1 . . . 1 3 655 1 . . . 1 3 656 1 . . . 1 3 657 1 . . . 1 3 658 1 . . . 1 3 659 1 . . . 1 3 660 1 . . . 1 3 661 1 . . . 1 3 662 1 . . . 1 3 663 1 . . . 1 3 664 1 . . . 1 3 665 1 . . . 1 3 666 1 . . . 1 3 667 1 . . . 1 3 668 1 . . . 1 3 669 1 . . . 1 3 670 1 . . . 1 3 671 1 . . . 1 3 672 1 . . . 1 3 673 1 . . . 1 3 674 1 . . . 1 3 675 1 . . . 1 3 676 1 . . . 1 3 677 1 . . . 1 3 678 1 . . . 1 3 679 1 . . . 1 3 680 1 . . . 1 3 681 1 . . . 1 3 682 1 . . . 1 3 683 1 . . . 1 3 684 1 . . . 1 3 685 1 . . . 1 3 686 1 . . . 1 3 687 1 . . . 1 3 688 1 . . . 1 3 689 1 . . . 1 3 690 1 . . . 1 3 691 1 . . . 1 3 692 1 . . . 1 3 693 1 . . . 1 3 694 1 . . . 1 3 695 1 . . . 1 3 696 1 . . . 1 3 697 1 . . . 1 3 698 1 . . . 1 3 699 1 . . . 1 3 700 1 . . . 1 3 701 1 . . . 1 3 702 1 . . . 1 3 703 1 . . . 1 3 704 1 . . . 1 3 705 1 . . . 1 3 706 1 . . . 1 3 707 1 . . . 1 3 708 1 . . . 1 3 709 1 . . . 1 3 710 1 . . . 1 3 711 1 . . . 1 3 712 1 . . . 1 3 713 1 . . . 1 3 714 1 . . . 1 3 715 1 . . . 1 3 716 1 . . . 1 3 717 1 . . . 1 3 718 1 . . . 1 3 719 1 . . . 1 3 720 1 . . . 1 3 721 1 . . . 1 3 722 1 . . . 1 3 723 1 . . . 1 3 724 1 . . . 1 3 725 1 . . . 1 3 726 1 . . . 1 3 727 1 . . . 1 3 728 1 . . . 1 3 729 1 . . . 1 3 730 1 . . . 1 3 731 1 . . . 1 3 732 1 . . . 1 3 733 1 . . . 1 3 734 1 . . . 1 3 735 1 . . . 1 3 736 1 . . . 1 3 737 1 . . . 1 3 738 1 . . . 1 3 739 1 . . . 1 3 740 1 . . . 1 3 741 1 . . . 1 3 742 1 . . . 1 3 743 1 . . . 1 3 744 1 . . . 1 3 745 1 . . . 1 3 746 1 . . . 1 3 747 1 . . . 1 3 748 1 . . . 1 3 749 1 . . . 1 3 750 1 . . . 1 3 751 1 . . . 1 3 752 1 . . . 1 3 753 1 . . . 1 3 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 6 LYS H . 6 . HN 1 3 1 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 3 2 1 1 1 1 6 LYS H . 6 . HN 1 3 2 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 3 3 1 1 1 1 7 LEU H . 7 . HN 1 3 3 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 3 4 1 1 1 1 7 LEU H . 7 . HN 1 3 4 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 3 5 1 1 1 1 6 LYS H . 6 . HN 1 3 5 1 2 1 1 8 VAL QG . 8 . HG* 1 3 6 1 1 1 1 7 LEU H . 7 . HN 1 3 6 1 2 1 1 8 VAL QG . 8 . HG* 1 3 7 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 7 1 2 1 1 8 VAL H . 8 . HN 1 3 8 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 8 1 2 1 1 8 VAL H . 8 . HN 1 3 9 1 1 1 1 8 VAL H . 8 . HN 1 3 9 1 2 1 1 8 VAL QG . 8 . HG* 1 3 10 1 1 1 1 7 LEU H . 7 . HN 1 3 10 1 2 1 1 9 ILE MD . 9 . HD1# 1 3 11 1 1 1 1 8 VAL H . 8 . HN 1 3 11 1 2 1 1 9 ILE MD . 9 . HD1# 1 3 12 1 1 1 1 8 VAL QG . 8 . HG* 1 3 12 1 2 1 1 9 ILE H . 9 . HN 1 3 13 1 1 1 1 9 ILE H . 9 . HN 1 3 13 1 2 1 1 9 ILE MD . 9 . HD1# 1 3 14 1 1 1 1 8 VAL QG . 8 . HG* 1 3 14 1 2 1 1 10 TRP H . 10 . HN 1 3 15 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 15 1 2 1 1 10 TRP H . 10 . HN 1 3 16 1 1 1 1 11 ILE H . 11 . HN 1 3 16 1 2 1 1 11 ILE MD . 11 . HD1# 1 3 17 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 17 1 2 1 1 12 ASN H . 12 . HN 1 3 18 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 18 1 2 1 1 15 LYS H . 15 . HN 1 3 19 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 19 1 2 1 1 16 GLY H . 16 . HN 1 3 20 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 20 1 2 1 1 17 TYR H . 17 . HN 1 3 21 1 1 1 1 11 ILE H . 11 . HN 1 3 21 1 2 1 1 20 LEU QD . 20 . HD* 1 3 22 1 1 1 1 20 LEU H . 20 . HN 1 3 22 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 3 23 1 1 1 1 20 LEU H . 20 . HN 1 3 23 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 3 24 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 3 24 1 2 1 1 21 ALA H . 21 . HN 1 3 25 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 25 1 2 1 1 21 ALA H . 21 . HN 1 3 26 1 1 1 1 20 LEU QD . 20 . HD* 1 3 26 1 2 1 1 22 GLU H . 22 . HN 1 3 27 1 1 1 1 20 LEU H . 20 . HN 1 3 27 1 2 1 1 23 VAL QG . 23 . HG* 1 3 28 1 1 1 1 20 LEU QD . 20 . HD* 1 3 28 1 2 1 1 23 VAL H . 23 . HN 1 3 29 1 1 1 1 21 ALA H . 21 . HN 1 3 29 1 2 1 1 23 VAL QG . 23 . HG* 1 3 30 1 1 1 1 22 GLU H . 22 . HN 1 3 30 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 3 31 1 1 1 1 22 GLU H . 22 . HN 1 3 31 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 3 32 1 1 1 1 23 VAL H . 23 . HN 1 3 32 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 3 33 1 1 1 1 23 VAL H . 23 . HN 1 3 33 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 3 34 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 3 34 1 2 1 1 25 LYS H . 25 . HN 1 3 35 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 3 35 1 2 1 1 25 LYS H . 25 . HN 1 3 36 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 3 36 1 2 1 1 26 LYS H . 26 . HN 1 3 37 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 3 37 1 2 1 1 26 LYS H . 26 . HN 1 3 38 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 3 38 1 2 1 1 27 PHE H . 27 . HN 1 3 39 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 3 39 1 2 1 1 27 PHE H . 27 . HN 1 3 40 1 1 1 1 7 LEU H . 7 . HN 1 3 40 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 3 41 1 1 1 1 7 LEU H . 7 . HN 1 3 41 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 3 42 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 42 1 2 1 1 35 VAL H . 35 . HN 1 3 43 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 43 1 2 1 1 35 VAL H . 35 . HN 1 3 44 1 1 1 1 9 ILE H . 9 . HN 1 3 44 1 2 1 1 35 VAL QG . 35 . HG* 1 3 45 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 45 1 2 1 1 35 VAL H . 35 . HN 1 3 46 1 1 1 1 25 LYS H . 25 . HN 1 3 46 1 2 1 1 35 VAL QG . 35 . HG* 1 3 47 1 1 1 1 28 GLU H . 28 . HN 1 3 47 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 3 48 1 1 1 1 28 GLU H . 28 . HN 1 3 48 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 3 49 1 1 1 1 34 LYS H . 34 . HN 1 3 49 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 3 50 1 1 1 1 34 LYS H . 34 . HN 1 3 50 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 3 51 1 1 1 1 35 VAL H . 35 . HN 1 3 51 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 3 52 1 1 1 1 35 VAL H . 35 . HN 1 3 52 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 3 53 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 53 1 2 1 1 36 THR H . 36 . HN 1 3 54 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 54 1 2 1 1 36 THR H . 36 . HN 1 3 55 1 1 1 1 8 VAL QG . 8 . HG* 1 3 55 1 2 1 1 36 THR H . 36 . HN 1 3 56 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 56 1 2 1 1 36 THR H . 36 . HN 1 3 57 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 3 57 1 2 1 1 36 THR H . 36 . HN 1 3 58 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 3 58 1 2 1 1 36 THR H . 36 . HN 1 3 59 1 1 1 1 8 VAL QG . 8 . HG* 1 3 59 1 2 1 1 37 VAL H . 37 . HN 1 3 60 1 1 1 1 9 ILE H . 9 . HN 1 3 60 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 61 1 1 1 1 9 ILE H . 9 . HN 1 3 61 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 3 62 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 62 1 2 1 1 37 VAL H . 37 . HN 1 3 63 1 1 1 1 11 ILE H . 11 . HN 1 3 63 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 64 1 1 1 1 11 ILE H . 11 . HN 1 3 64 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 3 65 1 1 1 1 17 TYR H . 17 . HN 1 3 65 1 2 1 1 37 VAL QG . 37 . HG* 1 3 66 1 1 1 1 20 LEU H . 20 . HN 1 3 66 1 2 1 1 37 VAL QG . 37 . HG* 1 3 67 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 3 67 1 2 1 1 37 VAL H . 37 . HN 1 3 68 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 68 1 2 1 1 37 VAL H . 37 . HN 1 3 69 1 1 1 1 21 ALA H . 21 . HN 1 3 69 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 70 1 1 1 1 21 ALA H . 21 . HN 1 3 70 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 3 71 1 1 1 1 22 GLU H . 22 . HN 1 3 71 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 72 1 1 1 1 22 GLU H . 22 . HN 1 3 72 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 3 73 1 1 1 1 35 VAL H . 35 . HN 1 3 73 1 2 1 1 37 VAL QG . 37 . HG* 1 3 74 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 3 74 1 2 1 1 37 VAL H . 37 . HN 1 3 75 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 3 75 1 2 1 1 37 VAL H . 37 . HN 1 3 76 1 1 1 1 36 THR H . 36 . HN 1 3 76 1 2 1 1 37 VAL QG . 37 . HG* 1 3 77 1 1 1 1 37 VAL H . 37 . HN 1 3 77 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 78 1 1 1 1 37 VAL H . 37 . HN 1 3 78 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 3 79 1 1 1 1 8 VAL QG . 8 . HG* 1 3 79 1 2 1 1 38 GLU H . 38 . HN 1 3 80 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 80 1 2 1 1 38 GLU H . 38 . HN 1 3 81 1 1 1 1 20 LEU QD . 20 . HD* 1 3 81 1 2 1 1 38 GLU H . 38 . HN 1 3 82 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 3 82 1 2 1 1 38 GLU H . 38 . HN 1 3 83 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 3 83 1 2 1 1 38 GLU H . 38 . HN 1 3 84 1 1 1 1 37 VAL QG . 37 . HG* 1 3 84 1 2 1 1 39 HIS H . 39 . HN 1 3 85 1 1 1 1 10 TRP H . 10 . HN 1 3 85 1 2 1 1 43 LEU QD . 43 . HD* 1 3 86 1 1 1 1 11 ILE H . 11 . HN 1 3 86 1 2 1 1 43 LEU QD . 43 . HD* 1 3 87 1 1 1 1 12 ASN H . 12 . HN 1 3 87 1 2 1 1 43 LEU QD . 43 . HD* 1 3 88 1 1 1 1 42 LYS H . 42 . HN 1 3 88 1 2 1 1 43 LEU QD . 43 . HD* 1 3 89 1 1 1 1 43 LEU H . 43 . HN 1 3 89 1 2 1 1 43 LEU QD . 43 . HD* 1 3 90 1 1 1 1 43 LEU QD . 43 . HD* 1 3 90 1 2 1 1 44 GLU H . 44 . HN 1 3 91 1 1 1 1 43 LEU QD . 43 . HD* 1 3 91 1 2 1 1 45 GLU H . 45 . HN 1 3 92 1 1 1 1 43 LEU QD . 43 . HD* 1 3 92 1 2 1 1 46 LYS H . 46 . HN 1 3 93 1 1 1 1 43 LEU QD . 43 . HD* 1 3 93 1 2 1 1 47 PHE H . 47 . HN 1 3 94 1 1 1 1 47 PHE H . 47 . HN 1 3 94 1 2 1 1 50 VAL QG . 50 . HG* 1 3 95 1 1 1 1 49 GLN H . 49 . HN 1 3 95 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 3 96 1 1 1 1 49 GLN H . 49 . HN 1 3 96 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 3 97 1 1 1 1 50 VAL H . 50 . HN 1 3 97 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 3 98 1 1 1 1 50 VAL H . 50 . HN 1 3 98 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 3 99 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 3 99 1 2 1 1 51 ALA H . 51 . HN 1 3 100 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 3 100 1 2 1 1 51 ALA H . 51 . HN 1 3 101 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 3 101 1 2 1 1 52 ALA H . 52 . HN 1 3 102 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 3 102 1 2 1 1 52 ALA H . 52 . HN 1 3 103 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 3 103 1 2 1 1 55 ASP H . 55 . HN 1 3 104 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 3 104 1 2 1 1 55 ASP H . 55 . HN 1 3 105 1 1 1 1 7 LEU QD . 7 . HD* 1 3 105 1 2 1 1 58 ASP H . 58 . HN 1 3 106 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 3 106 1 2 1 1 58 ASP H . 58 . HN 1 3 107 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 3 107 1 2 1 1 58 ASP H . 58 . HN 1 3 108 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 108 1 2 1 1 59 ILE H . 59 . HN 1 3 109 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 109 1 2 1 1 59 ILE H . 59 . HN 1 3 110 1 1 1 1 8 VAL H . 8 . HN 1 3 110 1 2 1 1 59 ILE MD . 59 . HD1# 1 3 111 1 1 1 1 8 VAL QG . 8 . HG* 1 3 111 1 2 1 1 59 ILE H . 59 . HN 1 3 112 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 112 1 2 1 1 59 ILE H . 59 . HN 1 3 113 1 1 1 1 58 ASP H . 58 . HN 1 3 113 1 2 1 1 59 ILE MD . 59 . HD1# 1 3 114 1 1 1 1 59 ILE H . 59 . HN 1 3 114 1 2 1 1 59 ILE MD . 59 . HD1# 1 3 115 1 1 1 1 10 TRP H . 10 . HN 1 3 115 1 2 1 1 60 ILE MD . 60 . HD1# 1 3 116 1 1 1 1 43 LEU H . 43 . HN 1 3 116 1 2 1 1 60 ILE MD . 60 . HD1# 1 3 117 1 1 1 1 44 GLU H . 44 . HN 1 3 117 1 2 1 1 60 ILE MD . 60 . HD1# 1 3 118 1 1 1 1 47 PHE H . 47 . HN 1 3 118 1 2 1 1 60 ILE MD . 60 . HD1# 1 3 119 1 1 1 1 59 ILE MD . 59 . HD1# 1 3 119 1 2 1 1 60 ILE H . 60 . HN 1 3 120 1 1 1 1 60 ILE H . 60 . HN 1 3 120 1 2 1 1 60 ILE MD . 60 . HD1# 1 3 121 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 121 1 2 1 1 61 PHE H . 61 . HN 1 3 122 1 1 1 1 43 LEU QD . 43 . HD* 1 3 122 1 2 1 1 61 PHE H . 61 . HN 1 3 123 1 1 1 1 60 ILE MD . 60 . HD1# 1 3 123 1 2 1 1 61 PHE H . 61 . HN 1 3 124 1 1 1 1 60 ILE MD . 60 . HD1# 1 3 124 1 2 1 1 62 TRP H . 62 . HN 1 3 125 1 1 1 1 51 ALA H . 51 . HN 1 3 125 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 3 126 1 1 1 1 51 ALA H . 51 . HN 1 3 126 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 3 127 1 1 1 1 52 ALA H . 52 . HN 1 3 127 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 3 128 1 1 1 1 52 ALA H . 52 . HN 1 3 128 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 3 129 1 1 1 1 73 SER H . 73 . HN 1 3 129 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 3 130 1 1 1 1 73 SER H . 73 . HN 1 3 130 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 3 131 1 1 1 1 74 GLY H . 74 . HN 1 3 131 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 3 132 1 1 1 1 74 GLY H . 74 . HN 1 3 132 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 3 133 1 1 1 1 75 LEU H . 75 . HN 1 3 133 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 3 134 1 1 1 1 75 LEU H . 75 . HN 1 3 134 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 3 135 1 1 1 1 60 ILE H . 60 . HN 1 3 135 1 2 1 1 76 LEU QD . 76 . HD* 1 3 136 1 1 1 1 70 TYR H . 70 . HN 1 3 136 1 2 1 1 76 LEU QD . 76 . HD* 1 3 137 1 1 1 1 71 ALA H . 71 . HN 1 3 137 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 3 138 1 1 1 1 71 ALA H . 71 . HN 1 3 138 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 3 139 1 1 1 1 75 LEU H . 75 . HN 1 3 139 1 2 1 1 76 LEU QD . 76 . HD* 1 3 140 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 3 140 1 2 1 1 76 LEU H . 76 . HN 1 3 141 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 3 141 1 2 1 1 76 LEU H . 76 . HN 1 3 142 1 1 1 1 76 LEU H . 76 . HN 1 3 142 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 3 143 1 1 1 1 76 LEU H . 76 . HN 1 3 143 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 3 144 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 3 144 1 2 1 1 77 ALA H . 77 . HN 1 3 145 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 3 145 1 2 1 1 77 ALA H . 77 . HN 1 3 146 1 1 1 1 79 ILE H . 79 . HN 1 3 146 1 2 1 1 79 ILE MD . 79 . HD1# 1 3 147 1 1 1 1 86 GLN H . 86 . HN 1 3 147 1 2 1 1 89 LEU QD . 89 . HD* 1 3 148 1 1 1 1 87 ASP H . 87 . HN 1 3 148 1 2 1 1 89 LEU QD . 89 . HD* 1 3 149 1 1 1 1 88 LYS H . 88 . HN 1 3 149 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 3 150 1 1 1 1 88 LYS H . 88 . HN 1 3 150 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 3 151 1 1 1 1 89 LEU H . 89 . HN 1 3 151 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 3 152 1 1 1 1 89 LEU H . 89 . HN 1 3 152 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 3 153 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 153 1 2 1 1 90 TYR H . 90 . HN 1 3 154 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 3 154 1 2 1 1 90 TYR H . 90 . HN 1 3 155 1 1 1 1 64 HIS H . 64 . HN 1 3 155 1 2 1 1 97 VAL QG . 97 . HG* 1 3 156 1 1 1 1 95 ASP H . 95 . HN 1 3 156 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 3 157 1 1 1 1 95 ASP H . 95 . HN 1 3 157 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 3 158 1 1 1 1 96 ALA H . 96 . HN 1 3 158 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 3 159 1 1 1 1 96 ALA H . 96 . HN 1 3 159 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 3 160 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 3 160 1 2 1 1 98 ARG H . 98 . HN 1 3 161 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 3 161 1 2 1 1 98 ARG H . 98 . HN 1 3 162 1 1 1 1 79 ILE H . 79 . HN 1 3 162 1 2 1 1 103 LEU QD . 103 . HD* 1 3 163 1 1 1 1 98 ARG H . 98 . HN 1 3 163 1 2 1 1 103 LEU QD . 103 . HD* 1 3 164 1 1 1 1 99 TYR H . 99 . HN 1 3 164 1 2 1 1 103 LEU QD . 103 . HD* 1 3 165 1 1 1 1 103 LEU H . 103 . HN 1 3 165 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 3 166 1 1 1 1 103 LEU H . 103 . HN 1 3 166 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 3 167 1 1 1 1 70 TYR H . 70 . HN 1 3 167 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 168 1 1 1 1 71 ALA H . 71 . HN 1 3 168 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 169 1 1 1 1 79 ILE H . 79 . HN 1 3 169 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 170 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 170 1 2 1 1 104 ILE H . 104 . HN 1 3 171 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 3 171 1 2 1 1 104 ILE H . 104 . HN 1 3 172 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 3 172 1 2 1 1 104 ILE H . 104 . HN 1 3 173 1 1 1 1 98 ARG H . 98 . HN 1 3 173 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 174 1 1 1 1 99 TYR H . 99 . HN 1 3 174 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 175 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 3 175 1 2 1 1 104 ILE H . 104 . HN 1 3 176 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 3 176 1 2 1 1 104 ILE H . 104 . HN 1 3 177 1 1 1 1 104 ILE H . 104 . HN 1 3 177 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 178 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 178 1 2 1 1 105 ALA H . 105 . HN 1 3 179 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 3 179 1 2 1 1 105 ALA H . 105 . HN 1 3 180 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 3 180 1 2 1 1 105 ALA H . 105 . HN 1 3 181 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 3 181 1 2 1 1 105 ALA H . 105 . HN 1 3 182 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 3 182 1 2 1 1 105 ALA H . 105 . HN 1 3 183 1 1 1 1 104 ILE MD . 104 . HD1# 1 3 183 1 2 1 1 105 ALA H . 105 . HN 1 3 184 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 184 1 2 1 1 106 TYR H . 106 . HN 1 3 185 1 1 1 1 97 VAL QG . 97 . HG* 1 3 185 1 2 1 1 106 TYR H . 106 . HN 1 3 186 1 1 1 1 108 ILE H . 108 . HN 1 3 186 1 2 1 1 110 VAL QG . 110 . HG* 1 3 187 1 1 1 1 109 ALA H . 109 . HN 1 3 187 1 2 1 1 110 VAL QG . 110 . HG* 1 3 188 1 1 1 1 110 VAL H . 110 . HN 1 3 188 1 2 1 1 110 VAL MG1 . 110 . HG1# 1 3 189 1 1 1 1 110 VAL H . 110 . HN 1 3 189 1 2 1 1 110 VAL MG2 . 110 . HG2# 1 3 190 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 3 190 1 2 1 1 111 GLU H . 111 . HN 1 3 191 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 3 191 1 2 1 1 111 GLU H . 111 . HN 1 3 192 1 1 1 1 110 VAL QG . 110 . HG* 1 3 192 1 2 1 1 112 ALA H . 112 . HN 1 3 193 1 1 1 1 113 LEU H . 113 . HN 1 3 193 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 3 194 1 1 1 1 113 LEU H . 113 . HN 1 3 194 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 3 195 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 3 195 1 2 1 1 114 SER H . 114 . HN 1 3 196 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 3 196 1 2 1 1 114 SER H . 114 . HN 1 3 197 1 1 1 1 115 LEU H . 115 . HN 1 3 197 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 3 198 1 1 1 1 115 LEU H . 115 . HN 1 3 198 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 3 199 1 1 1 1 114 SER H . 114 . HN 1 3 199 1 2 1 1 116 ILE MD . 116 . HD1# 1 3 200 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 3 200 1 2 1 1 116 ILE H . 116 . HN 1 3 201 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 201 1 2 1 1 116 ILE H . 116 . HN 1 3 202 1 1 1 1 116 ILE H . 116 . HN 1 3 202 1 2 1 1 116 ILE MD . 116 . HD1# 1 3 203 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 3 203 1 2 1 1 117 TYR H . 117 . HN 1 3 204 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 204 1 2 1 1 117 TYR H . 117 . HN 1 3 205 1 1 1 1 115 LEU QD . 115 . HD* 1 3 205 1 2 1 1 118 ASN H . 118 . HN 1 3 206 1 1 1 1 118 ASN H . 118 . HN 1 3 206 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 3 207 1 1 1 1 118 ASN H . 118 . HN 1 3 207 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 3 208 1 1 1 1 119 LYS H . 119 . HN 1 3 208 1 2 1 1 121 LEU QD . 121 . HD* 1 3 209 1 1 1 1 120 ASP H . 120 . HN 1 3 209 1 2 1 1 121 LEU QD . 121 . HD* 1 3 210 1 1 1 1 121 LEU H . 121 . HN 1 3 210 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 3 211 1 1 1 1 121 LEU H . 121 . HN 1 3 211 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 3 212 1 1 1 1 118 ASN H . 118 . HN 1 3 212 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 3 213 1 1 1 1 118 ASN H . 118 . HN 1 3 213 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 3 214 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 3 214 1 2 1 1 122 LEU H . 122 . HN 1 3 215 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 3 215 1 2 1 1 122 LEU H . 122 . HN 1 3 216 1 1 1 1 122 LEU H . 122 . HN 1 3 216 1 2 1 1 122 LEU QD . 122 . HD* 1 3 217 1 1 1 1 129 TRP H . 129 . HN 1 3 217 1 2 1 1 132 ILE MD . 132 . HD1# 1 3 218 1 1 1 1 130 GLU H . 130 . HN 1 3 218 1 2 1 1 132 ILE MD . 132 . HD1# 1 3 219 1 1 1 1 131 GLU H . 131 . HN 1 3 219 1 2 1 1 132 ILE MD . 132 . HD1# 1 3 220 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 220 1 2 1 1 134 ALA H . 134 . HN 1 3 221 1 1 1 1 131 GLU H . 131 . HN 1 3 221 1 2 1 1 135 LEU QD . 135 . HD* 1 3 222 1 1 1 1 132 ILE H . 132 . HN 1 3 222 1 2 1 1 135 LEU QD . 135 . HD* 1 3 223 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 223 1 2 1 1 135 LEU H . 135 . HN 1 3 224 1 1 1 1 134 ALA H . 134 . HN 1 3 224 1 2 1 1 135 LEU QD . 135 . HD* 1 3 225 1 1 1 1 135 LEU H . 135 . HN 1 3 225 1 2 1 1 135 LEU QD . 135 . HD* 1 3 226 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 226 1 2 1 1 136 ASP H . 136 . HN 1 3 227 1 1 1 1 135 LEU QD . 135 . HD* 1 3 227 1 2 1 1 136 ASP H . 136 . HN 1 3 228 1 1 1 1 135 LEU QD . 135 . HD* 1 3 228 1 2 1 1 137 LYS H . 137 . HN 1 3 229 1 1 1 1 135 LEU QD . 135 . HD* 1 3 229 1 2 1 1 138 GLU H . 138 . HN 1 3 230 1 1 1 1 121 LEU H . 121 . HN 1 3 230 1 2 1 1 139 LEU QD . 139 . HD* 1 3 231 1 1 1 1 135 LEU H . 135 . HN 1 3 231 1 2 1 1 139 LEU QD . 139 . HD* 1 3 232 1 1 1 1 135 LEU QD . 135 . HD* 1 3 232 1 2 1 1 139 LEU H . 139 . HN 1 3 233 1 1 1 1 136 ASP H . 136 . HN 1 3 233 1 2 1 1 139 LEU QD . 139 . HD* 1 3 234 1 1 1 1 137 LYS H . 137 . HN 1 3 234 1 2 1 1 139 LEU QD . 139 . HD* 1 3 235 1 1 1 1 138 GLU H . 138 . HN 1 3 235 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 3 236 1 1 1 1 138 GLU H . 138 . HN 1 3 236 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 3 237 1 1 1 1 139 LEU H . 139 . HN 1 3 237 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 3 238 1 1 1 1 139 LEU H . 139 . HN 1 3 238 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 3 239 1 1 1 1 135 LEU QD . 135 . HD* 1 3 239 1 2 1 1 140 LYS H . 140 . HN 1 3 240 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 3 240 1 2 1 1 140 LYS H . 140 . HN 1 3 241 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 3 241 1 2 1 1 140 LYS H . 140 . HN 1 3 242 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 3 242 1 2 1 1 141 ALA H . 141 . HN 1 3 243 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 3 243 1 2 1 1 141 ALA H . 141 . HN 1 3 244 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 3 244 1 2 1 1 145 SER H . 145 . HN 1 3 245 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 3 245 1 2 1 1 145 SER H . 145 . HN 1 3 246 1 1 1 1 135 LEU QD . 135 . HD* 1 3 246 1 2 1 1 146 ALA H . 146 . HN 1 3 247 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 3 247 1 2 1 1 146 ALA H . 146 . HN 1 3 248 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 3 248 1 2 1 1 146 ALA H . 146 . HN 1 3 249 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 249 1 2 1 1 147 LEU H . 147 . HN 1 3 250 1 1 1 1 139 LEU QD . 139 . HD* 1 3 250 1 2 1 1 147 LEU H . 147 . HN 1 3 251 1 1 1 1 147 LEU H . 147 . HN 1 3 251 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 3 252 1 1 1 1 147 LEU H . 147 . HN 1 3 252 1 2 1 1 147 LEU MD2 . 147 . HD2# 1 3 253 1 1 1 1 147 LEU MD1 . 147 . HD1# 1 3 253 1 2 1 1 148 MET H . 148 . HN 1 3 254 1 1 1 1 147 LEU MD2 . 147 . HD2# 1 3 254 1 2 1 1 148 MET H . 148 . HN 1 3 255 1 1 1 1 147 LEU QD . 147 . HD* 1 3 255 1 2 1 1 149 PHE H . 149 . HN 1 3 256 1 1 1 1 149 PHE H . 149 . HN 1 3 256 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 3 257 1 1 1 1 149 PHE H . 149 . HN 1 3 257 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 3 258 1 1 1 1 151 LEU H . 151 . HN 1 3 258 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 3 259 1 1 1 1 151 LEU H . 151 . HN 1 3 259 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 3 260 1 1 1 1 151 LEU QD . 151 . HD* 1 3 260 1 2 1 1 152 GLN H . 152 . HN 1 3 261 1 1 1 1 151 LEU QD . 151 . HD* 1 3 261 1 2 1 1 153 GLU H . 153 . HN 1 3 262 1 1 1 1 160 LEU H . 160 . HN 1 3 262 1 2 1 1 160 LEU QD . 160 . HD* 1 3 263 1 1 1 1 158 TRP H . 158 . HN 1 3 263 1 2 1 1 161 ILE MD . 161 . HD1# 1 3 264 1 1 1 1 160 LEU H . 160 . HN 1 3 264 1 2 1 1 161 ILE MD . 161 . HD1# 1 3 265 1 1 1 1 160 LEU QD . 160 . HD* 1 3 265 1 2 1 1 161 ILE H . 161 . HN 1 3 266 1 1 1 1 161 ILE H . 161 . HN 1 3 266 1 2 1 1 161 ILE MD . 161 . HD1# 1 3 267 1 1 1 1 178 ILE H . 178 . HN 1 3 267 1 2 1 1 178 ILE MD . 178 . HD1# 1 3 268 1 1 1 1 178 ILE MD . 178 . HD1# 1 3 268 1 2 1 1 179 LYS H . 179 . HN 1 3 269 1 1 1 1 178 ILE MD . 178 . HD1# 1 3 269 1 2 1 1 180 ASP H . 180 . HN 1 3 270 1 1 1 1 167 TYR H . 167 . HN 1 3 270 1 2 1 1 181 VAL QG . 181 . HG* 1 3 271 1 1 1 1 169 PHE H . 169 . HN 1 3 271 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 3 272 1 1 1 1 169 PHE H . 169 . HN 1 3 272 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 3 273 1 1 1 1 170 LYS H . 170 . HN 1 3 273 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 3 274 1 1 1 1 170 LYS H . 170 . HN 1 3 274 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 3 275 1 1 1 1 179 LYS H . 179 . HN 1 3 275 1 2 1 1 181 VAL QG . 181 . HG* 1 3 276 1 1 1 1 180 ASP H . 180 . HN 1 3 276 1 2 1 1 181 VAL QG . 181 . HG* 1 3 277 1 1 1 1 181 VAL H . 181 . HN 1 3 277 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 3 278 1 1 1 1 181 VAL H . 181 . HN 1 3 278 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 3 279 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 3 279 1 2 1 1 182 GLY H . 182 . HN 1 3 280 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 3 280 1 2 1 1 182 GLY H . 182 . HN 1 3 281 1 1 1 1 167 TYR H . 167 . HN 1 3 281 1 2 1 1 183 VAL QG . 183 . HG* 1 3 282 1 1 1 1 181 VAL H . 181 . HN 1 3 282 1 2 1 1 183 VAL QG . 183 . HG* 1 3 283 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 3 283 1 2 1 1 183 VAL H . 183 . HN 1 3 284 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 3 284 1 2 1 1 183 VAL H . 183 . HN 1 3 285 1 1 1 1 182 GLY H . 182 . HN 1 3 285 1 2 1 1 183 VAL QG . 183 . HG* 1 3 286 1 1 1 1 183 VAL H . 183 . HN 1 3 286 1 2 1 1 183 VAL QG . 183 . HG* 1 3 287 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 3 287 1 2 1 1 184 ASP H . 184 . HN 1 3 288 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 3 288 1 2 1 1 184 ASP H . 184 . HN 1 3 289 1 1 1 1 183 VAL QG . 183 . HG* 1 3 289 1 2 1 1 184 ASP H . 184 . HN 1 3 290 1 1 1 1 181 VAL QG . 181 . HG* 1 3 290 1 2 1 1 185 ASN H . 185 . HN 1 3 291 1 1 1 1 183 VAL QG . 183 . HG* 1 3 291 1 2 1 1 185 ASN H . 185 . HN 1 3 292 1 1 1 1 161 ILE MD . 161 . HD1# 1 3 292 1 2 1 1 192 LEU H . 192 . HN 1 3 293 1 1 1 1 192 LEU H . 192 . HN 1 3 293 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 3 294 1 1 1 1 192 LEU H . 192 . HN 1 3 294 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 3 295 1 1 1 1 192 LEU QD . 192 . HD* 1 3 295 1 2 1 1 193 THR H . 193 . HN 1 3 296 1 1 1 1 160 LEU QD . 160 . HD* 1 3 296 1 2 1 1 194 PHE H . 194 . HN 1 3 297 1 1 1 1 192 LEU QD . 192 . HD* 1 3 297 1 2 1 1 194 PHE H . 194 . HN 1 3 298 1 1 1 1 160 LEU H . 160 . HN 1 3 298 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 3 299 1 1 1 1 160 LEU H . 160 . HN 1 3 299 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 3 300 1 1 1 1 160 LEU QD . 160 . HD* 1 3 300 1 2 1 1 195 LEU H . 195 . HN 1 3 301 1 1 1 1 161 ILE H . 161 . HN 1 3 301 1 2 1 1 195 LEU QD . 195 . HD* 1 3 302 1 1 1 1 192 LEU QD . 192 . HD* 1 3 302 1 2 1 1 195 LEU H . 195 . HN 1 3 303 1 1 1 1 193 THR H . 193 . HN 1 3 303 1 2 1 1 195 LEU QD . 195 . HD* 1 3 304 1 1 1 1 195 LEU H . 195 . HN 1 3 304 1 2 1 1 195 LEU QD . 195 . HD* 1 3 305 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 305 1 2 1 1 196 VAL H . 196 . HN 1 3 306 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 3 306 1 2 1 1 196 VAL H . 196 . HN 1 3 307 1 1 1 1 193 THR H . 193 . HN 1 3 307 1 2 1 1 196 VAL QG . 196 . HG* 1 3 308 1 1 1 1 194 PHE H . 194 . HN 1 3 308 1 2 1 1 196 VAL QG . 196 . HG* 1 3 309 1 1 1 1 195 LEU H . 195 . HN 1 3 309 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 3 310 1 1 1 1 195 LEU H . 195 . HN 1 3 310 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 3 311 1 1 1 1 195 LEU QD . 195 . HD* 1 3 311 1 2 1 1 196 VAL H . 196 . HN 1 3 312 1 1 1 1 196 VAL H . 196 . HN 1 3 312 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 3 313 1 1 1 1 196 VAL H . 196 . HN 1 3 313 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 3 314 1 1 1 1 192 LEU QD . 192 . HD* 1 3 314 1 2 1 1 197 ASP H . 197 . HN 1 3 315 1 1 1 1 195 LEU QD . 195 . HD* 1 3 315 1 2 1 1 197 ASP H . 197 . HN 1 3 316 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 3 316 1 2 1 1 197 ASP H . 197 . HN 1 3 317 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 3 317 1 2 1 1 197 ASP H . 197 . HN 1 3 318 1 1 1 1 196 VAL QG . 196 . HG* 1 3 318 1 2 1 1 198 LEU H . 198 . HN 1 3 319 1 1 1 1 197 ASP H . 197 . HN 1 3 319 1 2 1 1 198 LEU QD . 198 . HD* 1 3 320 1 1 1 1 198 LEU H . 198 . HN 1 3 320 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 3 321 1 1 1 1 198 LEU H . 198 . HN 1 3 321 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 3 322 1 1 1 1 195 LEU H . 195 . HN 1 3 322 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 323 1 1 1 1 195 LEU QD . 195 . HD* 1 3 323 1 2 1 1 199 ILE H . 199 . HN 1 3 324 1 1 1 1 196 VAL H . 196 . HN 1 3 324 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 325 1 1 1 1 196 VAL QG . 196 . HG* 1 3 325 1 2 1 1 199 ILE H . 199 . HN 1 3 326 1 1 1 1 197 ASP H . 197 . HN 1 3 326 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 327 1 1 1 1 198 LEU H . 198 . HN 1 3 327 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 328 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 3 328 1 2 1 1 199 ILE H . 199 . HN 1 3 329 1 1 1 1 198 LEU MD2 . 198 . HD2# 1 3 329 1 2 1 1 199 ILE H . 199 . HN 1 3 330 1 1 1 1 199 ILE H . 199 . HN 1 3 330 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 331 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 3 331 1 2 1 1 200 LYS H . 200 . HN 1 3 332 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 3 332 1 2 1 1 200 LYS H . 200 . HN 1 3 333 1 1 1 1 198 LEU QD . 198 . HD* 1 3 333 1 2 1 1 200 LYS H . 200 . HN 1 3 334 1 1 1 1 199 ILE MD . 199 . HD1# 1 3 334 1 2 1 1 200 LYS H . 200 . HN 1 3 335 1 1 1 1 196 VAL QG . 196 . HG* 1 3 335 1 2 1 1 201 ASN H . 201 . HN 1 3 336 1 1 1 1 198 LEU QD . 198 . HD* 1 3 336 1 2 1 1 201 ASN H . 201 . HN 1 3 337 1 1 1 1 199 ILE MD . 199 . HD1# 1 3 337 1 2 1 1 201 ASN H . 201 . HN 1 3 338 1 1 1 1 198 LEU QD . 198 . HD* 1 3 338 1 2 1 1 203 HIS H . 203 . HN 1 3 339 1 1 1 1 198 LEU QD . 198 . HD* 1 3 339 1 2 1 1 204 MET H . 204 . HN 1 3 340 1 1 1 1 199 ILE MD . 199 . HD1# 1 3 340 1 2 1 1 204 MET H . 204 . HN 1 3 341 1 1 1 1 151 LEU QD . 151 . HD* 1 3 341 1 2 1 1 207 ASP H . 207 . HN 1 3 342 1 1 1 1 199 ILE MD . 199 . HD1# 1 3 342 1 2 1 1 207 ASP H . 207 . HN 1 3 343 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 3 343 1 2 1 1 208 THR H . 208 . HN 1 3 344 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 3 344 1 2 1 1 208 THR H . 208 . HN 1 3 345 1 1 1 1 199 ILE MD . 199 . HD1# 1 3 345 1 2 1 1 208 THR H . 208 . HN 1 3 346 1 1 1 1 207 ASP H . 207 . HN 1 3 346 1 2 1 1 212 ILE MD . 212 . HD1# 1 3 347 1 1 1 1 208 THR H . 208 . HN 1 3 347 1 2 1 1 212 ILE MD . 212 . HD1# 1 3 348 1 1 1 1 210 TYR H . 210 . HN 1 3 348 1 2 1 1 212 ILE MD . 212 . HD1# 1 3 349 1 1 1 1 211 SER H . 211 . HN 1 3 349 1 2 1 1 212 ILE MD . 212 . HD1# 1 3 350 1 1 1 1 212 ILE H . 212 . HN 1 3 350 1 2 1 1 212 ILE MD . 212 . HD1# 1 3 351 1 1 1 1 212 ILE MD . 212 . HD1# 1 3 351 1 2 1 1 213 ALA H . 213 . HN 1 3 352 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 3 352 1 2 1 1 222 THR H . 222 . HN 1 3 353 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 3 353 1 2 1 1 222 THR H . 222 . HN 1 3 354 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 3 354 1 2 1 1 223 ALA H . 223 . HN 1 3 355 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 3 355 1 2 1 1 223 ALA H . 223 . HN 1 3 356 1 1 1 1 135 LEU QD . 135 . HD* 1 3 356 1 2 1 1 223 ALA H . 223 . HN 1 3 357 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 3 357 1 2 1 1 223 ALA H . 223 . HN 1 3 358 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 3 358 1 2 1 1 223 ALA H . 223 . HN 1 3 359 1 1 1 1 121 LEU QD . 121 . HD* 1 3 359 1 2 1 1 224 MET H . 224 . HN 1 3 360 1 1 1 1 122 LEU QD . 122 . HD* 1 3 360 1 2 1 1 224 MET H . 224 . HN 1 3 361 1 1 1 1 135 LEU QD . 135 . HD* 1 3 361 1 2 1 1 224 MET H . 224 . HN 1 3 362 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 3 362 1 2 1 1 224 MET H . 224 . HN 1 3 363 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 3 363 1 2 1 1 224 MET H . 224 . HN 1 3 364 1 1 1 1 147 LEU QD . 147 . HD* 1 3 364 1 2 1 1 224 MET H . 224 . HN 1 3 365 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 3 365 1 2 1 1 225 THR H . 225 . HN 1 3 366 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 366 1 2 1 1 225 THR H . 225 . HN 1 3 367 1 1 1 1 147 LEU QD . 147 . HD* 1 3 367 1 2 1 1 225 THR H . 225 . HN 1 3 368 1 1 1 1 113 LEU QD . 113 . HD* 1 3 368 1 2 1 1 226 ILE H . 226 . HN 1 3 369 1 1 1 1 115 LEU H . 115 . HN 1 3 369 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 370 1 1 1 1 116 ILE H . 116 . HN 1 3 370 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 371 1 1 1 1 147 LEU QD . 147 . HD* 1 3 371 1 2 1 1 226 ILE H . 226 . HN 1 3 372 1 1 1 1 148 MET H . 148 . HN 1 3 372 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 373 1 1 1 1 225 THR H . 225 . HN 1 3 373 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 374 1 1 1 1 226 ILE H . 226 . HN 1 3 374 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 375 1 1 1 1 113 LEU QD . 113 . HD* 1 3 375 1 2 1 1 227 ASN H . 227 . HN 1 3 376 1 1 1 1 115 LEU QD . 115 . HD* 1 3 376 1 2 1 1 227 ASN H . 227 . HN 1 3 377 1 1 1 1 116 ILE MD . 116 . HD1# 1 3 377 1 2 1 1 227 ASN H . 227 . HN 1 3 378 1 1 1 1 226 ILE MD . 226 . HD1# 1 3 378 1 2 1 1 227 ASN H . 227 . HN 1 3 379 1 1 1 1 113 LEU QD . 113 . HD* 1 3 379 1 2 1 1 228 GLY H . 228 . HN 1 3 380 1 1 1 1 114 SER H . 114 . HN 1 3 380 1 2 1 1 244 VAL QG . 244 . HG* 1 3 381 1 1 1 1 115 LEU H . 115 . HN 1 3 381 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 3 382 1 1 1 1 115 LEU H . 115 . HN 1 3 382 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 3 383 1 1 1 1 116 ILE H . 116 . HN 1 3 383 1 2 1 1 244 VAL QG . 244 . HG* 1 3 384 1 1 1 1 117 TYR H . 117 . HN 1 3 384 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 3 385 1 1 1 1 117 TYR H . 117 . HN 1 3 385 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 3 386 1 1 1 1 244 VAL H . 244 . HN 1 3 386 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 3 387 1 1 1 1 244 VAL H . 244 . HN 1 3 387 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 3 388 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 3 388 1 2 1 1 245 THR H . 245 . HN 1 3 389 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 389 1 2 1 1 245 THR H . 245 . HN 1 3 390 1 1 1 1 244 VAL MG1 . 244 . HG1# 1 3 390 1 2 1 1 245 THR H . 245 . HN 1 3 391 1 1 1 1 244 VAL MG2 . 244 . HG2# 1 3 391 1 2 1 1 245 THR H . 245 . HN 1 3 392 1 1 1 1 115 LEU H . 115 . HN 1 3 392 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 3 393 1 1 1 1 115 LEU H . 115 . HN 1 3 393 1 2 1 1 246 VAL MG2 . 246 . HG2# 1 3 394 1 1 1 1 115 LEU QD . 115 . HD* 1 3 394 1 2 1 1 246 VAL H . 246 . HN 1 3 395 1 1 1 1 245 THR H . 245 . HN 1 3 395 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 3 396 1 1 1 1 245 THR H . 245 . HN 1 3 396 1 2 1 1 246 VAL MG2 . 246 . HG2# 1 3 397 1 1 1 1 246 VAL H . 246 . HN 1 3 397 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 3 398 1 1 1 1 246 VAL H . 246 . HN 1 3 398 1 2 1 1 246 VAL MG2 . 246 . HG2# 1 3 399 1 1 1 1 113 LEU H . 113 . HN 1 3 399 1 2 1 1 247 LEU QD . 247 . HD* 1 3 400 1 1 1 1 114 SER H . 114 . HN 1 3 400 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 3 401 1 1 1 1 114 SER H . 114 . HN 1 3 401 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 402 1 1 1 1 115 LEU H . 115 . HN 1 3 402 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 3 403 1 1 1 1 115 LEU H . 115 . HN 1 3 403 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 404 1 1 1 1 116 ILE H . 116 . HN 1 3 404 1 2 1 1 247 LEU QD . 247 . HD* 1 3 405 1 1 1 1 227 ASN H . 227 . HN 1 3 405 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 3 406 1 1 1 1 227 ASN H . 227 . HN 1 3 406 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 407 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 3 407 1 2 1 1 247 LEU H . 247 . HN 1 3 408 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 3 408 1 2 1 1 247 LEU H . 247 . HN 1 3 409 1 1 1 1 247 LEU H . 247 . HN 1 3 409 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 3 410 1 1 1 1 247 LEU H . 247 . HN 1 3 410 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 411 1 1 1 1 246 VAL QG . 246 . HG* 1 3 411 1 2 1 1 249 THR H . 249 . HN 1 3 412 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 3 412 1 2 1 1 255 SER H . 255 . HN 1 3 413 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 3 413 1 2 1 1 255 SER H . 255 . HN 1 3 414 1 1 1 1 247 LEU MD1 . 247 . HD1# 1 3 414 1 2 1 1 255 SER H . 255 . HN 1 3 415 1 1 1 1 247 LEU MD2 . 247 . HD2# 1 3 415 1 2 1 1 255 SER H . 255 . HN 1 3 416 1 1 1 1 247 LEU QD . 247 . HD* 1 3 416 1 2 1 1 256 LYS H . 256 . HN 1 3 417 1 1 1 1 111 GLU H . 111 . HN 1 3 417 1 2 1 1 259 VAL MG1 . 259 . HG1# 1 3 418 1 1 1 1 111 GLU H . 111 . HN 1 3 418 1 2 1 1 259 VAL MG2 . 259 . HG2# 1 3 419 1 1 1 1 112 ALA H . 112 . HN 1 3 419 1 2 1 1 259 VAL QG . 259 . HG* 1 3 420 1 1 1 1 259 VAL H . 259 . HN 1 3 420 1 2 1 1 259 VAL MG1 . 259 . HG1# 1 3 421 1 1 1 1 259 VAL H . 259 . HN 1 3 421 1 2 1 1 259 VAL MG2 . 259 . HG2# 1 3 422 1 1 1 1 110 VAL QG . 110 . HG* 1 3 422 1 2 1 1 260 GLY H . 260 . HN 1 3 423 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 3 423 1 2 1 1 260 GLY H . 260 . HN 1 3 424 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 3 424 1 2 1 1 260 GLY H . 260 . HN 1 3 425 1 1 1 1 64 HIS H . 64 . HN 1 3 425 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 3 426 1 1 1 1 64 HIS H . 64 . HN 1 3 426 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 3 427 1 1 1 1 96 ALA H . 96 . HN 1 3 427 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 3 428 1 1 1 1 96 ALA H . 96 . HN 1 3 428 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 3 429 1 1 1 1 108 ILE H . 108 . HN 1 3 429 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 3 430 1 1 1 1 108 ILE H . 108 . HN 1 3 430 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 3 431 1 1 1 1 109 ALA H . 109 . HN 1 3 431 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 3 432 1 1 1 1 109 ALA H . 109 . HN 1 3 432 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 3 433 1 1 1 1 111 GLU H . 111 . HN 1 3 433 1 2 1 1 261 VAL QG . 261 . HG* 1 3 434 1 1 1 1 259 VAL QG . 259 . HG* 1 3 434 1 2 1 1 261 VAL H . 261 . HN 1 3 435 1 1 1 1 260 GLY H . 260 . HN 1 3 435 1 2 1 1 261 VAL QG . 261 . HG* 1 3 436 1 1 1 1 261 VAL H . 261 . HN 1 3 436 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 3 437 1 1 1 1 261 VAL H . 261 . HN 1 3 437 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 3 438 1 1 1 1 61 PHE H . 61 . HN 1 3 438 1 2 1 1 262 LEU QD . 262 . HD* 1 3 439 1 1 1 1 62 TRP H . 62 . HN 1 3 439 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 3 440 1 1 1 1 62 TRP H . 62 . HN 1 3 440 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 3 441 1 1 1 1 63 ALA H . 63 . HN 1 3 441 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 3 442 1 1 1 1 63 ALA H . 63 . HN 1 3 442 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 3 443 1 1 1 1 108 ILE H . 108 . HN 1 3 443 1 2 1 1 262 LEU QD . 262 . HD* 1 3 444 1 1 1 1 109 ALA H . 109 . HN 1 3 444 1 2 1 1 262 LEU QD . 262 . HD* 1 3 445 1 1 1 1 97 VAL QG . 97 . HG* 1 3 445 1 2 1 1 263 SER H . 263 . HN 1 3 446 1 1 1 1 261 VAL QG . 261 . HG* 1 3 446 1 2 1 1 263 SER H . 263 . HN 1 3 447 1 1 1 1 262 LEU MD1 . 262 . HD1# 1 3 447 1 2 1 1 263 SER H . 263 . HN 1 3 448 1 1 1 1 262 LEU MD2 . 262 . HD2# 1 3 448 1 2 1 1 263 SER H . 263 . HN 1 3 449 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 449 1 2 1 1 264 ALA H . 264 . HN 1 3 450 1 1 1 1 97 VAL QG . 97 . HG* 1 3 450 1 2 1 1 264 ALA H . 264 . HN 1 3 451 1 1 1 1 60 ILE MD . 60 . HD1# 1 3 451 1 2 1 1 265 GLY H . 265 . HN 1 3 452 1 1 1 1 76 LEU QD . 76 . HD* 1 3 452 1 2 1 1 265 GLY H . 265 . HN 1 3 453 1 1 1 1 76 LEU QD . 76 . HD* 1 3 453 1 2 1 1 266 ILE H . 266 . HN 1 3 454 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 454 1 2 1 1 266 ILE H . 266 . HN 1 3 455 1 1 1 1 266 ILE H . 266 . HN 1 3 455 1 2 1 1 266 ILE MD . 266 . HD1# 1 3 456 1 1 1 1 59 ILE MD . 59 . HD1# 1 3 456 1 2 1 1 267 ASN H . 267 . HN 1 3 457 1 1 1 1 76 LEU QD . 76 . HD* 1 3 457 1 2 1 1 267 ASN H . 267 . HN 1 3 458 1 1 1 1 266 ILE MD . 266 . HD1# 1 3 458 1 2 1 1 267 ASN H . 267 . HN 1 3 459 1 1 1 1 266 ILE QG . 266 . HG* 1 3 459 1 1 1 1 266 ILE MG . 266 . HG* 1 3 459 1 2 1 1 267 ASN H . 267 . HN 1 3 460 1 1 1 1 75 LEU QD . 75 . HD* 1 3 460 1 2 1 1 269 ALA H . 269 . HN 1 3 461 1 1 1 1 7 LEU QD . 7 . HD* 1 3 461 1 2 1 1 272 ASN H . 272 . HN 1 3 462 1 1 1 1 5 GLY H . 5 . HN 1 3 462 1 2 1 1 275 LEU QD . 275 . HD* 1 3 463 1 1 1 1 6 LYS H . 6 . HN 1 3 463 1 2 1 1 275 LEU QD . 275 . HD* 1 3 464 1 1 1 1 7 LEU H . 7 . HN 1 3 464 1 2 1 1 275 LEU QD . 275 . HD* 1 3 465 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 465 1 2 1 1 275 LEU H . 275 . HN 1 3 466 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 466 1 2 1 1 275 LEU H . 275 . HN 1 3 467 1 1 1 1 33 ILE H . 33 . HN 1 3 467 1 2 1 1 275 LEU QD . 275 . HD* 1 3 468 1 1 1 1 34 LYS H . 34 . HN 1 3 468 1 2 1 1 275 LEU QD . 275 . HD* 1 3 469 1 1 1 1 266 ILE MD . 266 . HD1# 1 3 469 1 2 1 1 275 LEU H . 275 . HN 1 3 470 1 1 1 1 273 LYS H . 273 . HN 1 3 470 1 2 1 1 275 LEU QD . 275 . HD* 1 3 471 1 1 1 1 274 GLU H . 274 . HN 1 3 471 1 2 1 1 275 LEU MD1 . 275 . HD1# 1 3 472 1 1 1 1 274 GLU H . 274 . HN 1 3 472 1 2 1 1 275 LEU MD2 . 275 . HD2# 1 3 473 1 1 1 1 275 LEU H . 275 . HN 1 3 473 1 2 1 1 275 LEU MD1 . 275 . HD1# 1 3 474 1 1 1 1 275 LEU H . 275 . HN 1 3 474 1 2 1 1 275 LEU MD2 . 275 . HD2# 1 3 475 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 475 1 2 1 1 276 ALA H . 276 . HN 1 3 476 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 476 1 2 1 1 276 ALA H . 276 . HN 1 3 477 1 1 1 1 266 ILE MD . 266 . HD1# 1 3 477 1 2 1 1 276 ALA H . 276 . HN 1 3 478 1 1 1 1 275 LEU MD1 . 275 . HD1# 1 3 478 1 2 1 1 276 ALA H . 276 . HN 1 3 479 1 1 1 1 275 LEU MD2 . 275 . HD2# 1 3 479 1 2 1 1 276 ALA H . 276 . HN 1 3 480 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 480 1 2 1 1 277 LYS H . 277 . HN 1 3 481 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 481 1 2 1 1 277 LYS H . 277 . HN 1 3 482 1 1 1 1 59 ILE MD . 59 . HD1# 1 3 482 1 2 1 1 277 LYS H . 277 . HN 1 3 483 1 1 1 1 266 ILE MD . 266 . HD1# 1 3 483 1 2 1 1 277 LYS H . 277 . HN 1 3 484 1 1 1 1 275 LEU QD . 275 . HD* 1 3 484 1 2 1 1 277 LYS H . 277 . HN 1 3 485 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 485 1 2 1 1 278 GLU H . 278 . HN 1 3 486 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 486 1 2 1 1 278 GLU H . 278 . HN 1 3 487 1 1 1 1 266 ILE MD . 266 . HD1# 1 3 487 1 2 1 1 278 GLU H . 278 . HN 1 3 488 1 1 1 1 275 LEU MD1 . 275 . HD1# 1 3 488 1 2 1 1 278 GLU H . 278 . HN 1 3 489 1 1 1 1 275 LEU MD2 . 275 . HD2# 1 3 489 1 2 1 1 278 GLU H . 278 . HN 1 3 490 1 1 1 1 59 ILE MD . 59 . HD1# 1 3 490 1 2 1 1 279 PHE H . 279 . HN 1 3 491 1 1 1 1 266 ILE MD . 266 . HD1# 1 3 491 1 2 1 1 279 PHE H . 279 . HN 1 3 492 1 1 1 1 275 LEU MD1 . 275 . HD1# 1 3 492 1 2 1 1 279 PHE H . 279 . HN 1 3 493 1 1 1 1 275 LEU MD2 . 275 . HD2# 1 3 493 1 2 1 1 279 PHE H . 279 . HN 1 3 494 1 1 1 1 59 ILE MD . 59 . HD1# 1 3 494 1 2 1 1 280 LEU H . 280 . HN 1 3 495 1 1 1 1 106 TYR H . 106 . HN 1 3 495 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 3 496 1 1 1 1 106 TYR H . 106 . HN 1 3 496 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 497 1 1 1 1 264 ALA H . 264 . HN 1 3 497 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 3 498 1 1 1 1 264 ALA H . 264 . HN 1 3 498 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 499 1 1 1 1 265 GLY H . 265 . HN 1 3 499 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 3 500 1 1 1 1 265 GLY H . 265 . HN 1 3 500 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 501 1 1 1 1 277 LYS H . 277 . HN 1 3 501 1 2 1 1 280 LEU QD . 280 . HD* 1 3 502 1 1 1 1 279 PHE H . 279 . HN 1 3 502 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 3 503 1 1 1 1 279 PHE H . 279 . HN 1 3 503 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 504 1 1 1 1 280 LEU H . 280 . HN 1 3 504 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 3 505 1 1 1 1 280 LEU H . 280 . HN 1 3 505 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 506 1 1 1 1 59 ILE MD . 59 . HD1# 1 3 506 1 2 1 1 281 GLU H . 281 . HN 1 3 507 1 1 1 1 280 LEU MD1 . 280 . HD1# 1 3 507 1 2 1 1 281 GLU H . 281 . HN 1 3 508 1 1 1 1 280 LEU MD2 . 280 . HD2# 1 3 508 1 2 1 1 281 GLU H . 281 . HN 1 3 509 1 1 1 1 23 VAL QG . 23 . HG* 1 3 509 1 2 1 1 283 TYR H . 283 . HN 1 3 510 1 1 1 1 20 LEU H . 20 . HN 1 3 510 1 2 1 1 284 LEU QD . 284 . HD* 1 3 511 1 1 1 1 23 VAL H . 23 . HN 1 3 511 1 2 1 1 284 LEU QD . 284 . HD* 1 3 512 1 1 1 1 280 LEU QD . 280 . HD* 1 3 512 1 2 1 1 284 LEU H . 284 . HN 1 3 513 1 1 1 1 23 VAL QG . 23 . HG* 1 3 513 1 2 1 1 285 LEU H . 285 . HN 1 3 514 1 1 1 1 280 LEU QD . 280 . HD* 1 3 514 1 2 1 1 285 LEU H . 285 . HN 1 3 515 1 1 1 1 281 GLU H . 281 . HN 1 3 515 1 2 1 1 285 LEU QD . 285 . HD* 1 3 516 1 1 1 1 284 LEU H . 284 . HN 1 3 516 1 2 1 1 285 LEU QD . 285 . HD* 1 3 517 1 1 1 1 284 LEU MD1 . 284 . HD1# 1 3 517 1 2 1 1 285 LEU H . 285 . HN 1 3 518 1 1 1 1 284 LEU MD2 . 284 . HD2# 1 3 518 1 2 1 1 285 LEU H . 285 . HN 1 3 519 1 1 1 1 285 LEU H . 285 . HN 1 3 519 1 2 1 1 285 LEU MD1 . 285 . HD1# 1 3 520 1 1 1 1 285 LEU H . 285 . HN 1 3 520 1 2 1 1 285 LEU MD2 . 285 . HD2# 1 3 521 1 1 1 1 285 LEU QD . 285 . HD* 1 3 521 1 2 1 1 286 THR H . 286 . HN 1 3 522 1 1 1 1 284 LEU QD . 284 . HD* 1 3 522 1 2 1 1 289 GLY H . 289 . HN 1 3 523 1 1 1 1 284 LEU QD . 284 . HD* 1 3 523 1 2 1 1 290 LEU H . 290 . HN 1 3 524 1 1 1 1 286 THR H . 286 . HN 1 3 524 1 2 1 1 290 LEU MD1 . 290 . HD1# 1 3 525 1 1 1 1 286 THR H . 286 . HN 1 3 525 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 3 526 1 1 1 1 289 GLY H . 289 . HN 1 3 526 1 2 1 1 290 LEU QD . 290 . HD* 1 3 527 1 1 1 1 290 LEU H . 290 . HN 1 3 527 1 2 1 1 290 LEU MD1 . 290 . HD1# 1 3 528 1 1 1 1 290 LEU H . 290 . HN 1 3 528 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 3 529 1 1 1 1 23 VAL QG . 23 . HG* 1 3 529 1 2 1 1 291 GLU H . 291 . HN 1 3 530 1 1 1 1 284 LEU QD . 284 . HD* 1 3 530 1 2 1 1 291 GLU H . 291 . HN 1 3 531 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 3 531 1 2 1 1 291 GLU H . 291 . HN 1 3 532 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 3 532 1 2 1 1 291 GLU H . 291 . HN 1 3 533 1 1 1 1 23 VAL QG . 23 . HG* 1 3 533 1 2 1 1 292 ALA H . 292 . HN 1 3 534 1 1 1 1 284 LEU QD . 284 . HD* 1 3 534 1 2 1 1 292 ALA H . 292 . HN 1 3 535 1 1 1 1 16 GLY H . 16 . HN 1 3 535 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 3 536 1 1 1 1 16 GLY H . 16 . HN 1 3 536 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 537 1 1 1 1 17 TYR H . 17 . HN 1 3 537 1 2 1 1 293 VAL QG . 293 . HG* 1 3 538 1 1 1 1 19 GLY H . 19 . HN 1 3 538 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 3 539 1 1 1 1 19 GLY H . 19 . HN 1 3 539 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 540 1 1 1 1 20 LEU H . 20 . HN 1 3 540 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 3 541 1 1 1 1 20 LEU H . 20 . HN 1 3 541 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 542 1 1 1 1 21 ALA H . 21 . HN 1 3 542 1 2 1 1 293 VAL QG . 293 . HG* 1 3 543 1 1 1 1 22 GLU H . 22 . HN 1 3 543 1 2 1 1 293 VAL QG . 293 . HG* 1 3 544 1 1 1 1 23 VAL H . 23 . HN 1 3 544 1 2 1 1 293 VAL QG . 293 . HG* 1 3 545 1 1 1 1 23 VAL QG . 23 . HG* 1 3 545 1 2 1 1 293 VAL H . 293 . HN 1 3 546 1 1 1 1 284 LEU QD . 284 . HD* 1 3 546 1 2 1 1 293 VAL H . 293 . HN 1 3 547 1 1 1 1 290 LEU H . 290 . HN 1 3 547 1 2 1 1 293 VAL QG . 293 . HG* 1 3 548 1 1 1 1 290 LEU QD . 290 . HD* 1 3 548 1 2 1 1 293 VAL H . 293 . HN 1 3 549 1 1 1 1 292 ALA H . 292 . HN 1 3 549 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 3 550 1 1 1 1 292 ALA H . 292 . HN 1 3 550 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 551 1 1 1 1 293 VAL H . 293 . HN 1 3 551 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 3 552 1 1 1 1 293 VAL H . 293 . HN 1 3 552 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 553 1 1 1 1 23 VAL QG . 23 . HG* 1 3 553 1 2 1 1 294 ASN H . 294 . HN 1 3 554 1 1 1 1 290 LEU QD . 290 . HD* 1 3 554 1 2 1 1 294 ASN H . 294 . HN 1 3 555 1 1 1 1 293 VAL MG1 . 293 . HG1# 1 3 555 1 2 1 1 294 ASN H . 294 . HN 1 3 556 1 1 1 1 293 VAL MG2 . 293 . HG2# 1 3 556 1 2 1 1 294 ASN H . 294 . HN 1 3 557 1 1 1 1 293 VAL QG . 293 . HG* 1 3 557 1 2 1 1 295 LYS H . 295 . HN 1 3 558 1 1 1 1 293 VAL MG1 . 293 . HG1# 1 3 558 1 2 1 1 296 ASP H . 296 . HN 1 3 559 1 1 1 1 293 VAL MG2 . 293 . HG2# 1 3 559 1 2 1 1 296 ASP H . 296 . HN 1 3 560 1 1 1 1 293 VAL QG . 293 . HG* 1 3 560 1 2 1 1 297 LYS H . 297 . HN 1 3 561 1 1 1 1 16 GLY H . 16 . HN 1 3 561 1 2 1 1 299 LEU QD . 299 . HD* 1 3 562 1 1 1 1 294 ASN H . 294 . HN 1 3 562 1 2 1 1 299 LEU QD . 299 . HD* 1 3 563 1 1 1 1 295 LYS H . 295 . HN 1 3 563 1 2 1 1 299 LEU QD . 299 . HD* 1 3 564 1 1 1 1 299 LEU H . 299 . HN 1 3 564 1 2 1 1 299 LEU MD1 . 299 . HD1# 1 3 565 1 1 1 1 299 LEU H . 299 . HN 1 3 565 1 2 1 1 299 LEU MD2 . 299 . HD2# 1 3 566 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 3 566 1 2 1 1 301 ALA H . 301 . HN 1 3 567 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 3 567 1 2 1 1 301 ALA H . 301 . HN 1 3 568 1 1 1 1 110 VAL QG . 110 . HG* 1 3 568 1 2 1 1 302 VAL H . 302 . HN 1 3 569 1 1 1 1 290 LEU QD . 290 . HD* 1 3 569 1 2 1 1 302 VAL H . 302 . HN 1 3 570 1 1 1 1 299 LEU H . 299 . HN 1 3 570 1 2 1 1 302 VAL QG . 302 . HG* 1 3 571 1 1 1 1 301 ALA H . 301 . HN 1 3 571 1 2 1 1 302 VAL MG1 . 302 . HG1# 1 3 572 1 1 1 1 301 ALA H . 301 . HN 1 3 572 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 3 573 1 1 1 1 302 VAL H . 302 . HN 1 3 573 1 2 1 1 302 VAL MG1 . 302 . HG1# 1 3 574 1 1 1 1 302 VAL H . 302 . HN 1 3 574 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 3 575 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 575 1 2 1 1 303 ALA H . 303 . HN 1 3 576 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 3 576 1 2 1 1 303 ALA H . 303 . HN 1 3 577 1 1 1 1 110 VAL QG . 110 . HG* 1 3 577 1 2 1 1 303 ALA H . 303 . HN 1 3 578 1 1 1 1 285 LEU QD . 285 . HD* 1 3 578 1 2 1 1 303 ALA H . 303 . HN 1 3 579 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 3 579 1 2 1 1 303 ALA H . 303 . HN 1 3 580 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 3 580 1 2 1 1 303 ALA H . 303 . HN 1 3 581 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 3 581 1 2 1 1 303 ALA H . 303 . HN 1 3 582 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 3 582 1 2 1 1 303 ALA H . 303 . HN 1 3 583 1 1 1 1 88 LYS H . 88 . HN 1 3 583 1 2 1 1 304 LEU QD . 304 . HD* 1 3 584 1 1 1 1 89 LEU H . 89 . HN 1 3 584 1 2 1 1 304 LEU QD . 304 . HD* 1 3 585 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 585 1 2 1 1 304 LEU H . 304 . HN 1 3 586 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 3 586 1 2 1 1 304 LEU H . 304 . HN 1 3 587 1 1 1 1 90 TYR H . 90 . HN 1 3 587 1 2 1 1 304 LEU QD . 304 . HD* 1 3 588 1 1 1 1 285 LEU QD . 285 . HD* 1 3 588 1 2 1 1 304 LEU H . 304 . HN 1 3 589 1 1 1 1 286 THR H . 286 . HN 1 3 589 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 3 590 1 1 1 1 286 THR H . 286 . HN 1 3 590 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 3 591 1 1 1 1 287 ASP H . 287 . HN 1 3 591 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 3 592 1 1 1 1 287 ASP H . 287 . HN 1 3 592 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 3 593 1 1 1 1 288 GLU H . 288 . HN 1 3 593 1 2 1 1 304 LEU QD . 304 . HD* 1 3 594 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 3 594 1 2 1 1 304 LEU H . 304 . HN 1 3 595 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 3 595 1 2 1 1 304 LEU H . 304 . HN 1 3 596 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 3 596 1 2 1 1 304 LEU H . 304 . HN 1 3 597 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 3 597 1 2 1 1 304 LEU H . 304 . HN 1 3 598 1 1 1 1 304 LEU H . 304 . HN 1 3 598 1 2 1 1 304 LEU QD . 304 . HD* 1 3 599 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 599 1 2 1 1 305 LYS H . 305 . HN 1 3 600 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 3 600 1 2 1 1 305 LYS H . 305 . HN 1 3 601 1 1 1 1 304 LEU MD1 . 304 . HD1# 1 3 601 1 2 1 1 305 LYS H . 305 . HN 1 3 602 1 1 1 1 304 LEU MD2 . 304 . HD2# 1 3 602 1 2 1 1 305 LYS H . 305 . HN 1 3 603 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 603 1 2 1 1 306 SER H . 306 . HN 1 3 604 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 3 604 1 2 1 1 306 SER H . 306 . HN 1 3 605 1 1 1 1 304 LEU MD1 . 304 . HD1# 1 3 605 1 2 1 1 306 SER H . 306 . HN 1 3 606 1 1 1 1 304 LEU MD2 . 304 . HD2# 1 3 606 1 2 1 1 306 SER H . 306 . HN 1 3 607 1 1 1 1 290 LEU QD . 290 . HD* 1 3 607 1 2 1 1 307 TYR H . 307 . HN 1 3 608 1 1 1 1 302 VAL QG . 302 . HG* 1 3 608 1 2 1 1 307 TYR H . 307 . HN 1 3 609 1 1 1 1 304 LEU MD1 . 304 . HD1# 1 3 609 1 2 1 1 307 TYR H . 307 . HN 1 3 610 1 1 1 1 304 LEU MD2 . 304 . HD2# 1 3 610 1 2 1 1 307 TYR H . 307 . HN 1 3 611 1 1 1 1 302 VAL QG . 302 . HG* 1 3 611 1 2 1 1 308 GLU H . 308 . HN 1 3 612 1 1 1 1 302 VAL QG . 302 . HG* 1 3 612 1 2 1 1 309 GLU H . 309 . HN 1 3 613 1 1 1 1 301 ALA H . 301 . HN 1 3 613 1 2 1 1 311 LEU QD . 311 . HD* 1 3 614 1 1 1 1 302 VAL H . 302 . HN 1 3 614 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 3 615 1 1 1 1 302 VAL H . 302 . HN 1 3 615 1 2 1 1 311 LEU MD2 . 311 . HD2# 1 3 616 1 1 1 1 302 VAL QG . 302 . HG* 1 3 616 1 2 1 1 311 LEU H . 311 . HN 1 3 617 1 1 1 1 304 LEU H . 304 . HN 1 3 617 1 2 1 1 311 LEU QD . 311 . HD* 1 3 618 1 1 1 1 308 GLU H . 308 . HN 1 3 618 1 2 1 1 311 LEU QD . 311 . HD* 1 3 619 1 1 1 1 310 GLU H . 310 . HN 1 3 619 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 3 620 1 1 1 1 310 GLU H . 310 . HN 1 3 620 1 2 1 1 311 LEU MD2 . 311 . HD2# 1 3 621 1 1 1 1 311 LEU H . 311 . HN 1 3 621 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 3 622 1 1 1 1 311 LEU H . 311 . HN 1 3 622 1 2 1 1 311 LEU MD2 . 311 . HD2# 1 3 623 1 1 1 1 311 LEU MD1 . 311 . HD1# 1 3 623 1 2 1 1 312 ALA H . 312 . HN 1 3 624 1 1 1 1 311 LEU MD2 . 311 . HD2# 1 3 624 1 2 1 1 312 ALA H . 312 . HN 1 3 625 1 1 1 1 299 LEU H . 299 . HN 1 3 625 1 2 1 1 317 ILE MD . 317 . HD1# 1 3 626 1 1 1 1 301 ALA H . 301 . HN 1 3 626 1 2 1 1 317 ILE MD . 317 . HD1# 1 3 627 1 1 1 1 312 ALA H . 312 . HN 1 3 627 1 2 1 1 317 ILE MD . 317 . HD1# 1 3 628 1 1 1 1 313 LYS H . 313 . HN 1 3 628 1 2 1 1 317 ILE MD . 317 . HD1# 1 3 629 1 1 1 1 314 ASP H . 314 . HN 1 3 629 1 2 1 1 317 ILE MD . 317 . HD1# 1 3 630 1 1 1 1 316 ARG H . 316 . HN 1 3 630 1 2 1 1 317 ILE MD . 317 . HD1# 1 3 631 1 1 1 1 317 ILE H . 317 . HN 1 3 631 1 2 1 1 317 ILE MD . 317 . HD1# 1 3 632 1 1 1 1 317 ILE MD . 317 . HD1# 1 3 632 1 2 1 1 318 ALA H . 318 . HN 1 3 633 1 1 1 1 244 VAL QG . 244 . HG* 1 3 633 1 2 1 1 319 ALA H . 319 . HN 1 3 634 1 1 1 1 317 ILE MD . 317 . HD1# 1 3 634 1 2 1 1 319 ALA H . 319 . HN 1 3 635 1 1 1 1 244 VAL QG . 244 . HG* 1 3 635 1 2 1 1 320 THR H . 320 . HN 1 3 636 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 3 636 1 2 1 1 322 GLU H . 322 . HN 1 3 637 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 3 637 1 2 1 1 322 GLU H . 322 . HN 1 3 638 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 3 638 1 2 1 1 323 ASN H . 323 . HN 1 3 639 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 3 639 1 2 1 1 323 ASN H . 323 . HN 1 3 640 1 1 1 1 110 VAL QG . 110 . HG* 1 3 640 1 2 1 1 324 ALA H . 324 . HN 1 3 641 1 1 1 1 246 VAL QG . 246 . HG* 1 3 641 1 2 1 1 324 ALA H . 324 . HN 1 3 642 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 3 642 1 2 1 1 324 ALA H . 324 . HN 1 3 643 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 3 643 1 2 1 1 324 ALA H . 324 . HN 1 3 644 1 1 1 1 259 VAL QG . 259 . HG* 1 3 644 1 2 1 1 325 GLN H . 325 . HN 1 3 645 1 1 1 1 259 VAL QG . 259 . HG* 1 3 645 1 2 1 1 326 LYS H . 326 . HN 1 3 646 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 3 646 1 2 1 1 328 GLU H . 328 . HN 1 3 647 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 3 647 1 2 1 1 328 GLU H . 328 . HN 1 3 648 1 1 1 1 94 TRP H . 94 . HN 1 3 648 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 649 1 1 1 1 95 ASP H . 95 . HN 1 3 649 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 650 1 1 1 1 96 ALA H . 96 . HN 1 3 650 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 651 1 1 1 1 259 VAL H . 259 . HN 1 3 651 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 652 1 1 1 1 259 VAL QG . 259 . HG* 1 3 652 1 2 1 1 329 ILE H . 329 . HN 1 3 653 1 1 1 1 260 GLY H . 260 . HN 1 3 653 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 654 1 1 1 1 328 GLU H . 328 . HN 1 3 654 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 655 1 1 1 1 329 ILE H . 329 . HN 1 3 655 1 2 1 1 329 ILE QG . 329 . HG* 1 3 655 1 2 1 1 329 ILE MG . 329 . HG* 1 3 656 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 3 656 1 2 1 1 330 MET H . 330 . HN 1 3 657 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 3 657 1 2 1 1 330 MET H . 330 . HN 1 3 658 1 1 1 1 261 VAL QG . 261 . HG* 1 3 658 1 2 1 1 330 MET H . 330 . HN 1 3 659 1 1 1 1 329 ILE MD . 329 . HD1# 1 3 659 1 2 1 1 330 MET H . 330 . HN 1 3 660 1 1 1 1 169 PHE H . 169 . HN 1 3 660 1 2 1 1 333 ILE MD . 333 . HD1# 1 3 661 1 1 1 1 170 LYS H . 170 . HN 1 3 661 1 2 1 1 333 ILE MD . 333 . HD1# 1 3 662 1 1 1 1 176 TYR H . 176 . HN 1 3 662 1 2 1 1 333 ILE MD . 333 . HD1# 1 3 663 1 1 1 1 177 ASP H . 177 . HN 1 3 663 1 2 1 1 333 ILE MD . 333 . HD1# 1 3 664 1 1 1 1 178 ILE H . 178 . HN 1 3 664 1 2 1 1 333 ILE MD . 333 . HD1# 1 3 665 1 1 1 1 332 ASN H . 332 . HN 1 3 665 1 2 1 1 333 ILE MD . 333 . HD1# 1 3 666 1 1 1 1 333 ILE H . 333 . HN 1 3 666 1 2 1 1 333 ILE MD . 333 . HD1# 1 3 667 1 1 1 1 333 ILE MD . 333 . HD1# 1 3 667 1 2 1 1 335 GLN H . 335 . HN 1 3 668 1 1 1 1 333 ILE MD . 333 . HD1# 1 3 668 1 2 1 1 336 MET H . 336 . HN 1 3 669 1 1 1 1 183 VAL QG . 183 . HG* 1 3 669 1 2 1 1 343 VAL H . 343 . HN 1 3 670 1 1 1 1 341 TYR H . 341 . HN 1 3 670 1 2 1 1 343 VAL QG . 343 . HG* 1 3 671 1 1 1 1 342 ALA H . 342 . HN 1 3 671 1 2 1 1 343 VAL MG1 . 343 . HG1# 1 3 672 1 1 1 1 342 ALA H . 342 . HN 1 3 672 1 2 1 1 343 VAL MG2 . 343 . HG2# 1 3 673 1 1 1 1 343 VAL H . 343 . HN 1 3 673 1 2 1 1 343 VAL MG1 . 343 . HG1# 1 3 674 1 1 1 1 343 VAL H . 343 . HN 1 3 674 1 2 1 1 343 VAL MG2 . 343 . HG2# 1 3 675 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 3 675 1 2 1 1 344 ARG H . 344 . HN 1 3 676 1 1 1 1 343 VAL MG2 . 343 . HG2# 1 3 676 1 2 1 1 344 ARG H . 344 . HN 1 3 677 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 3 677 1 2 1 1 345 THR H . 345 . HN 1 3 678 1 1 1 1 343 VAL MG2 . 343 . HG2# 1 3 678 1 2 1 1 345 THR H . 345 . HN 1 3 679 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 3 679 1 2 1 1 346 ALA H . 346 . HN 1 3 680 1 1 1 1 343 VAL MG2 . 343 . HG2# 1 3 680 1 2 1 1 346 ALA H . 346 . HN 1 3 681 1 1 1 1 158 TRP H . 158 . HN 1 3 681 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 682 1 1 1 1 158 TRP H . 158 . HN 1 3 682 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 3 683 1 1 1 1 161 ILE MD . 161 . HD1# 1 3 683 1 2 1 1 347 VAL H . 347 . HN 1 3 684 1 1 1 1 192 LEU QD . 192 . HD* 1 3 684 1 2 1 1 347 VAL H . 347 . HN 1 3 685 1 1 1 1 196 VAL H . 196 . HN 1 3 685 1 2 1 1 347 VAL QG . 347 . HG* 1 3 686 1 1 1 1 343 VAL QG . 343 . HG* 1 3 686 1 2 1 1 347 VAL H . 347 . HN 1 3 687 1 1 1 1 345 THR H . 345 . HN 1 3 687 1 2 1 1 347 VAL QG . 347 . HG* 1 3 688 1 1 1 1 346 ALA H . 346 . HN 1 3 688 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 689 1 1 1 1 346 ALA H . 346 . HN 1 3 689 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 3 690 1 1 1 1 347 VAL H . 347 . HN 1 3 690 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 691 1 1 1 1 347 VAL H . 347 . HN 1 3 691 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 3 692 1 1 1 1 192 LEU QD . 192 . HD* 1 3 692 1 2 1 1 348 ILE H . 348 . HN 1 3 693 1 1 1 1 347 VAL MG1 . 347 . HG1# 1 3 693 1 2 1 1 348 ILE H . 348 . HN 1 3 694 1 1 1 1 347 VAL MG2 . 347 . HG2# 1 3 694 1 2 1 1 348 ILE H . 348 . HN 1 3 695 1 1 1 1 348 ILE H . 348 . HN 1 3 695 1 2 1 1 348 ILE MD . 348 . HD1# 1 3 696 1 1 1 1 347 VAL MG1 . 347 . HG1# 1 3 696 1 2 1 1 349 ASN H . 349 . HN 1 3 697 1 1 1 1 347 VAL MG2 . 347 . HG2# 1 3 697 1 2 1 1 349 ASN H . 349 . HN 1 3 698 1 1 1 1 348 ILE MD . 348 . HD1# 1 3 698 1 2 1 1 349 ASN H . 349 . HN 1 3 699 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 699 1 2 1 1 350 ALA H . 350 . HN 1 3 700 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 3 700 1 2 1 1 350 ALA H . 350 . HN 1 3 701 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 3 701 1 2 1 1 350 ALA H . 350 . HN 1 3 702 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 3 702 1 2 1 1 350 ALA H . 350 . HN 1 3 703 1 1 1 1 347 VAL MG1 . 347 . HG1# 1 3 703 1 2 1 1 350 ALA H . 350 . HN 1 3 704 1 1 1 1 347 VAL MG2 . 347 . HG2# 1 3 704 1 2 1 1 350 ALA H . 350 . HN 1 3 705 1 1 1 1 192 LEU QD . 192 . HD* 1 3 705 1 2 1 1 351 ALA H . 351 . HN 1 3 706 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 3 706 1 2 1 1 351 ALA H . 351 . HN 1 3 707 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 3 707 1 2 1 1 351 ALA H . 351 . HN 1 3 708 1 1 1 1 199 ILE MD . 199 . HD1# 1 3 708 1 2 1 1 351 ALA H . 351 . HN 1 3 709 1 1 1 1 347 VAL QG . 347 . HG* 1 3 709 1 2 1 1 351 ALA H . 351 . HN 1 3 710 1 1 1 1 190 ALA H . 190 . HN 1 3 710 1 2 1 1 357 VAL QG . 357 . HG* 1 3 711 1 1 1 1 193 THR H . 193 . HN 1 3 711 1 2 1 1 357 VAL MG1 . 357 . HG1# 1 3 712 1 1 1 1 193 THR H . 193 . HN 1 3 712 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 3 713 1 1 1 1 194 PHE H . 194 . HN 1 3 713 1 2 1 1 357 VAL MG1 . 357 . HG1# 1 3 714 1 1 1 1 194 PHE H . 194 . HN 1 3 714 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 3 715 1 1 1 1 196 VAL H . 196 . HN 1 3 715 1 2 1 1 357 VAL QG . 357 . HG* 1 3 716 1 1 1 1 196 VAL QG . 196 . HG* 1 3 716 1 2 1 1 357 VAL H . 357 . HN 1 3 717 1 1 1 1 197 ASP H . 197 . HN 1 3 717 1 2 1 1 357 VAL QG . 357 . HG* 1 3 718 1 1 1 1 350 ALA H . 350 . HN 1 3 718 1 2 1 1 357 VAL QG . 357 . HG* 1 3 719 1 1 1 1 356 THR H . 356 . HN 1 3 719 1 2 1 1 357 VAL QG . 357 . HG* 1 3 720 1 1 1 1 357 VAL H . 357 . HN 1 3 720 1 2 1 1 357 VAL QG . 357 . HG* 1 3 721 1 1 1 1 357 VAL MG1 . 357 . HG1# 1 3 721 1 2 1 1 358 ASP H . 358 . HN 1 3 722 1 1 1 1 357 VAL MG2 . 357 . HG2# 1 3 722 1 2 1 1 358 ASP H . 358 . HN 1 3 723 1 1 1 1 357 VAL MG1 . 357 . HG1# 1 3 723 1 2 1 1 359 GLU H . 359 . HN 1 3 724 1 1 1 1 357 VAL MG2 . 357 . HG2# 1 3 724 1 2 1 1 359 GLU H . 359 . HN 1 3 725 1 1 1 1 183 VAL QG . 183 . HG* 1 3 725 1 2 1 1 361 LEU H . 361 . HN 1 3 726 1 1 1 1 184 ASP H . 184 . HN 1 3 726 1 2 1 1 361 LEU QD . 361 . HD* 1 3 727 1 1 1 1 185 ASN H . 185 . HN 1 3 727 1 2 1 1 361 LEU MD1 . 361 . HD1# 1 3 728 1 1 1 1 185 ASN H . 185 . HN 1 3 728 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 3 729 1 1 1 1 188 ALA H . 188 . HN 1 3 729 1 2 1 1 361 LEU QD . 361 . HD* 1 3 730 1 1 1 1 189 LYS H . 189 . HN 1 3 730 1 2 1 1 361 LEU QD . 361 . HD* 1 3 731 1 1 1 1 190 ALA H . 190 . HN 1 3 731 1 2 1 1 361 LEU QD . 361 . HD* 1 3 732 1 1 1 1 347 VAL H . 347 . HN 1 3 732 1 2 1 1 361 LEU QD . 361 . HD* 1 3 733 1 1 1 1 357 VAL MG1 . 357 . HG1# 1 3 733 1 2 1 1 361 LEU H . 361 . HN 1 3 734 1 1 1 1 357 VAL MG2 . 357 . HG2# 1 3 734 1 2 1 1 361 LEU H . 361 . HN 1 3 735 1 1 1 1 361 LEU H . 361 . HN 1 3 735 1 2 1 1 361 LEU MD1 . 361 . HD1# 1 3 736 1 1 1 1 361 LEU H . 361 . HN 1 3 736 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 3 737 1 1 1 1 183 VAL QG . 183 . HG* 1 3 737 1 2 1 1 362 LYS H . 362 . HN 1 3 738 1 1 1 1 361 LEU MD1 . 361 . HD1# 1 3 738 1 2 1 1 362 LYS H . 362 . HN 1 3 739 1 1 1 1 361 LEU MD2 . 361 . HD2# 1 3 739 1 2 1 1 362 LYS H . 362 . HN 1 3 740 1 1 1 1 183 VAL QG . 183 . HG* 1 3 740 1 2 1 1 363 ASP H . 363 . HN 1 3 741 1 1 1 1 183 VAL QG . 183 . HG* 1 3 741 1 2 1 1 364 ALA H . 364 . HN 1 3 742 1 1 1 1 361 LEU QD . 361 . HD* 1 3 742 1 2 1 1 364 ALA H . 364 . HN 1 3 743 1 1 1 1 183 VAL QG . 183 . HG* 1 3 743 1 2 1 1 365 GLN H . 365 . HN 1 3 744 1 1 1 1 361 LEU QD . 361 . HD* 1 3 744 1 2 1 1 365 GLN H . 365 . HN 1 3 745 1 1 1 1 183 VAL QG . 183 . HG* 1 3 745 1 2 1 1 366 THR H . 366 . HN 1 3 746 1 1 1 1 181 VAL QG . 181 . HG* 1 3 746 1 2 1 1 368 ILE H . 368 . HN 1 3 747 1 1 1 1 183 VAL H . 183 . HN 1 3 747 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 748 1 1 1 1 183 VAL QG . 183 . HG* 1 3 748 1 2 1 1 368 ILE H . 368 . HN 1 3 749 1 1 1 1 342 ALA H . 342 . HN 1 3 749 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 750 1 1 1 1 343 VAL H . 343 . HN 1 3 750 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 751 1 1 1 1 365 GLN H . 365 . HN 1 3 751 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 752 1 1 1 1 367 ARG H . 367 . HN 1 3 752 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 753 1 1 1 1 368 ILE H . 368 . HN 1 3 753 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 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 . . . . . 1.8 1.8 8.0 1 3 2 1 . . . . . 1.8 1.8 8.0 1 3 3 1 . . . . . 1.8 1.8 8.0 1 3 4 1 . . . . . 1.8 1.8 8.0 1 3 5 1 . . . . . 1.8 1.8 8.0 1 3 6 1 . . . . . 1.8 1.8 8.0 1 3 7 1 . . . . . 1.8 1.8 8.0 1 3 8 1 . . . . . 1.8 1.8 8.0 1 3 9 1 . . . . . 1.8 1.8 8.0 1 3 10 1 . . . . . 1.8 1.8 8.0 1 3 11 1 . . . . . 1.8 1.8 8.0 1 3 12 1 . . . . . 1.8 1.8 8.0 1 3 13 1 . . . . . 1.8 1.8 8.0 1 3 14 1 . . . . . 1.8 1.8 8.0 1 3 15 1 . . . . . 1.8 1.8 8.0 1 3 16 1 . . . . . 1.8 1.8 8.0 1 3 17 1 . . . . . 1.8 1.8 8.0 1 3 18 1 . . . . . 1.8 1.8 8.0 1 3 19 1 . . . . . 1.8 1.8 8.0 1 3 20 1 . . . . . 1.8 1.8 8.0 1 3 21 1 . . . . . 1.8 1.8 8.0 1 3 22 1 . . . . . 1.8 1.8 8.0 1 3 23 1 . . . . . 1.8 1.8 8.0 1 3 24 1 . . . . . 1.8 1.8 8.0 1 3 25 1 . . . . . 1.8 1.8 8.0 1 3 26 1 . . . . . 1.8 1.8 8.0 1 3 27 1 . . . . . 1.8 1.8 8.0 1 3 28 1 . . . . . 1.8 1.8 8.0 1 3 29 1 . . . . . 1.8 1.8 8.0 1 3 30 1 . . . . . 1.8 1.8 8.0 1 3 31 1 . . . . . 1.8 1.8 8.0 1 3 32 1 . . . . . 1.8 1.8 8.0 1 3 33 1 . . . . . 1.8 1.8 8.0 1 3 34 1 . . . . . 1.8 1.8 8.0 1 3 35 1 . . . . . 1.8 1.8 8.0 1 3 36 1 . . . . . 1.8 1.8 8.0 1 3 37 1 . . . . . 1.8 1.8 8.0 1 3 38 1 . . . . . 1.8 1.8 8.0 1 3 39 1 . . . . . 1.8 1.8 8.0 1 3 40 1 . . . . . 1.8 1.8 8.0 1 3 41 1 . . . . . 1.8 1.8 8.0 1 3 42 1 . . . . . 1.8 1.8 8.0 1 3 43 1 . . . . . 1.8 1.8 8.0 1 3 44 1 . . . . . 1.8 1.8 8.0 1 3 45 1 . . . . . 1.8 1.8 8.0 1 3 46 1 . . . . . 1.8 1.8 8.0 1 3 47 1 . . . . . 1.8 1.8 8.0 1 3 48 1 . . . . . 1.8 1.8 8.0 1 3 49 1 . . . . . 1.8 1.8 8.0 1 3 50 1 . . . . . 1.8 1.8 8.0 1 3 51 1 . . . . . 1.8 1.8 8.0 1 3 52 1 . . . . . 1.8 1.8 8.0 1 3 53 1 . . . . . 1.8 1.8 8.0 1 3 54 1 . . . . . 1.8 1.8 8.0 1 3 55 1 . . . . . 1.8 1.8 8.0 1 3 56 1 . . . . . 1.8 1.8 8.0 1 3 57 1 . . . . . 1.8 1.8 8.0 1 3 58 1 . . . . . 1.8 1.8 8.0 1 3 59 1 . . . . . 1.8 1.8 8.0 1 3 60 1 . . . . . 1.8 1.8 8.0 1 3 61 1 . . . . . 1.8 1.8 8.0 1 3 62 1 . . . . . 1.8 1.8 8.0 1 3 63 1 . . . . . 1.8 1.8 8.0 1 3 64 1 . . . . . 1.8 1.8 8.0 1 3 65 1 . . . . . 1.8 1.8 8.0 1 3 66 1 . . . . . 1.8 1.8 8.0 1 3 67 1 . . . . . 1.8 1.8 8.0 1 3 68 1 . . . . . 1.8 1.8 8.0 1 3 69 1 . . . . . 1.8 1.8 8.0 1 3 70 1 . . . . . 1.8 1.8 8.0 1 3 71 1 . . . . . 1.8 1.8 8.0 1 3 72 1 . . . . . 1.8 1.8 8.0 1 3 73 1 . . . . . 1.8 1.8 8.0 1 3 74 1 . . . . . 1.8 1.8 8.0 1 3 75 1 . . . . . 1.8 1.8 8.0 1 3 76 1 . . . . . 1.8 1.8 8.0 1 3 77 1 . . . . . 1.8 1.8 8.0 1 3 78 1 . . . . . 1.8 1.8 8.0 1 3 79 1 . . . . . 1.8 1.8 8.0 1 3 80 1 . . . . . 1.8 1.8 8.0 1 3 81 1 . . . . . 1.8 1.8 8.0 1 3 82 1 . . . . . 1.8 1.8 8.0 1 3 83 1 . . . . . 1.8 1.8 8.0 1 3 84 1 . . . . . 1.8 1.8 8.0 1 3 85 1 . . . . . 1.8 1.8 8.0 1 3 86 1 . . . . . 1.8 1.8 8.0 1 3 87 1 . . . . . 1.8 1.8 8.0 1 3 88 1 . . . . . 1.8 1.8 8.0 1 3 89 1 . . . . . 1.8 1.8 8.0 1 3 90 1 . . . . . 1.8 1.8 8.0 1 3 91 1 . . . . . 1.8 1.8 8.0 1 3 92 1 . . . . . 1.8 1.8 8.0 1 3 93 1 . . . . . 1.8 1.8 8.0 1 3 94 1 . . . . . 1.8 1.8 8.0 1 3 95 1 . . . . . 1.8 1.8 8.0 1 3 96 1 . . . . . 1.8 1.8 8.0 1 3 97 1 . . . . . 1.8 1.8 8.0 1 3 98 1 . . . . . 1.8 1.8 8.0 1 3 99 1 . . . . . 1.8 1.8 8.0 1 3 100 1 . . . . . 1.8 1.8 8.0 1 3 101 1 . . . . . 1.8 1.8 8.0 1 3 102 1 . . . . . 1.8 1.8 8.0 1 3 103 1 . . . . . 1.8 1.8 8.0 1 3 104 1 . . . . . 1.8 1.8 8.0 1 3 105 1 . . . . . 1.8 1.8 8.0 1 3 106 1 . . . . . 1.8 1.8 8.0 1 3 107 1 . . . . . 1.8 1.8 8.0 1 3 108 1 . . . . . 1.8 1.8 8.0 1 3 109 1 . . . . . 1.8 1.8 8.0 1 3 110 1 . . . . . 1.8 1.8 8.0 1 3 111 1 . . . . . 1.8 1.8 8.0 1 3 112 1 . . . . . 1.8 1.8 8.0 1 3 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1.8 1.8 8.0 1 3 426 1 . . . . . 1.8 1.8 8.0 1 3 427 1 . . . . . 1.8 1.8 8.0 1 3 428 1 . . . . . 1.8 1.8 8.0 1 3 429 1 . . . . . 1.8 1.8 8.0 1 3 430 1 . . . . . 1.8 1.8 8.0 1 3 431 1 . . . . . 1.8 1.8 8.0 1 3 432 1 . . . . . 1.8 1.8 8.0 1 3 433 1 . . . . . 1.8 1.8 8.0 1 3 434 1 . . . . . 1.8 1.8 8.0 1 3 435 1 . . . . . 1.8 1.8 8.0 1 3 436 1 . . . . . 1.8 1.8 8.0 1 3 437 1 . . . . . 1.8 1.8 8.0 1 3 438 1 . . . . . 1.8 1.8 8.0 1 3 439 1 . . . . . 1.8 1.8 8.0 1 3 440 1 . . . . . 1.8 1.8 8.0 1 3 441 1 . . . . . 1.8 1.8 8.0 1 3 442 1 . . . . . 1.8 1.8 8.0 1 3 443 1 . . . . . 1.8 1.8 8.0 1 3 444 1 . . . . . 1.8 1.8 8.0 1 3 445 1 . . . . . 1.8 1.8 8.0 1 3 446 1 . . . . . 1.8 1.8 8.0 1 3 447 1 . . . . . 1.8 1.8 8.0 1 3 448 1 . . . . . 1.8 1.8 8.0 1 3 449 1 . . . . . 1.8 1.8 8.0 1 3 450 1 . . . . . 1.8 1.8 8.0 1 3 451 1 . . . . . 1.8 1.8 8.0 1 3 452 1 . . . . . 1.8 1.8 8.0 1 3 453 1 . . . . . 1.8 1.8 8.0 1 3 454 1 . . . . . 1.8 1.8 8.0 1 3 455 1 . . . . . 1.8 1.8 8.0 1 3 456 1 . . . . . 1.8 1.8 8.0 1 3 457 1 . . . . . 1.8 1.8 8.0 1 3 458 1 . . . . . 1.8 1.8 8.0 1 3 459 1 . . . . . 1.8 1.8 8.0 1 3 460 1 . . . . . 1.8 1.8 8.0 1 3 461 1 . . . . . 1.8 1.8 8.0 1 3 462 1 . . . . . 1.8 1.8 8.0 1 3 463 1 . . . . . 1.8 1.8 8.0 1 3 464 1 . . . . . 1.8 1.8 8.0 1 3 465 1 . . . . . 1.8 1.8 8.0 1 3 466 1 . . . . . 1.8 1.8 8.0 1 3 467 1 . . . . . 1.8 1.8 8.0 1 3 468 1 . . . . . 1.8 1.8 8.0 1 3 469 1 . . . . . 1.8 1.8 8.0 1 3 470 1 . . . . . 1.8 1.8 8.0 1 3 471 1 . . . . . 1.8 1.8 8.0 1 3 472 1 . . . . . 1.8 1.8 8.0 1 3 473 1 . . . . . 1.8 1.8 8.0 1 3 474 1 . . . . . 1.8 1.8 8.0 1 3 475 1 . . . . . 1.8 1.8 8.0 1 3 476 1 . . . . . 1.8 1.8 8.0 1 3 477 1 . . . . . 1.8 1.8 8.0 1 3 478 1 . . . . . 1.8 1.8 8.0 1 3 479 1 . . . . . 1.8 1.8 8.0 1 3 480 1 . . . . . 1.8 1.8 8.0 1 3 481 1 . . . . . 1.8 1.8 8.0 1 3 482 1 . . . . . 1.8 1.8 8.0 1 3 483 1 . . . . . 1.8 1.8 8.0 1 3 484 1 . . . . . 1.8 1.8 8.0 1 3 485 1 . . . . . 1.8 1.8 8.0 1 3 486 1 . . . . . 1.8 1.8 8.0 1 3 487 1 . . . . . 1.8 1.8 8.0 1 3 488 1 . . . . . 1.8 1.8 8.0 1 3 489 1 . . . . . 1.8 1.8 8.0 1 3 490 1 . . . . . 1.8 1.8 8.0 1 3 491 1 . . . . . 1.8 1.8 8.0 1 3 492 1 . . . . . 1.8 1.8 8.0 1 3 493 1 . . . . . 1.8 1.8 8.0 1 3 494 1 . . . . . 1.8 1.8 8.0 1 3 495 1 . . . . . 1.8 1.8 8.0 1 3 496 1 . . . . . 1.8 1.8 8.0 1 3 497 1 . . . . . 1.8 1.8 8.0 1 3 498 1 . . . . . 1.8 1.8 8.0 1 3 499 1 . . . . . 1.8 1.8 8.0 1 3 500 1 . . . . . 1.8 1.8 8.0 1 3 501 1 . . . . . 1.8 1.8 8.0 1 3 502 1 . . . . . 1.8 1.8 8.0 1 3 503 1 . . . . . 1.8 1.8 8.0 1 3 504 1 . . . . . 1.8 1.8 8.0 1 3 505 1 . . . . . 1.8 1.8 8.0 1 3 506 1 . . . . . 1.8 1.8 8.0 1 3 507 1 . . . . . 1.8 1.8 8.0 1 3 508 1 . . . . . 1.8 1.8 8.0 1 3 509 1 . . . . . 1.8 1.8 8.0 1 3 510 1 . . . . . 1.8 1.8 8.0 1 3 511 1 . . . . . 1.8 1.8 8.0 1 3 512 1 . . . . . 1.8 1.8 8.0 1 3 513 1 . . . . . 1.8 1.8 8.0 1 3 514 1 . . . . . 1.8 1.8 8.0 1 3 515 1 . . . . . 1.8 1.8 8.0 1 3 516 1 . . . . . 1.8 1.8 8.0 1 3 517 1 . . . . . 1.8 1.8 8.0 1 3 518 1 . . . . . 1.8 1.8 8.0 1 3 519 1 . . . . . 1.8 1.8 8.0 1 3 520 1 . . . . . 1.8 1.8 8.0 1 3 521 1 . . . . . 1.8 1.8 8.0 1 3 522 1 . . . . . 1.8 1.8 8.0 1 3 523 1 . . . . . 1.8 1.8 8.0 1 3 524 1 . . . . . 1.8 1.8 8.0 1 3 525 1 . . . . . 1.8 1.8 8.0 1 3 526 1 . . . . . 1.8 1.8 8.0 1 3 527 1 . . . . . 1.8 1.8 8.0 1 3 528 1 . . . . . 1.8 1.8 8.0 1 3 529 1 . . . . . 1.8 1.8 8.0 1 3 530 1 . . . . . 1.8 1.8 8.0 1 3 531 1 . . . . . 1.8 1.8 8.0 1 3 532 1 . . . . . 1.8 1.8 8.0 1 3 533 1 . . . . . 1.8 1.8 8.0 1 3 534 1 . . . . . 1.8 1.8 8.0 1 3 535 1 . . . . . 1.8 1.8 8.0 1 3 536 1 . . . . . 1.8 1.8 8.0 1 3 537 1 . . . . . 1.8 1.8 8.0 1 3 538 1 . . . . . 1.8 1.8 8.0 1 3 539 1 . . . . . 1.8 1.8 8.0 1 3 540 1 . . . . . 1.8 1.8 8.0 1 3 541 1 . . . . . 1.8 1.8 8.0 1 3 542 1 . . . . . 1.8 1.8 8.0 1 3 543 1 . . . . . 1.8 1.8 8.0 1 3 544 1 . . . . . 1.8 1.8 8.0 1 3 545 1 . . . . . 1.8 1.8 8.0 1 3 546 1 . . . . . 1.8 1.8 8.0 1 3 547 1 . . . . . 1.8 1.8 8.0 1 3 548 1 . . . . . 1.8 1.8 8.0 1 3 549 1 . . . . . 1.8 1.8 8.0 1 3 550 1 . . . . . 1.8 1.8 8.0 1 3 551 1 . . . . . 1.8 1.8 8.0 1 3 552 1 . . . . . 1.8 1.8 8.0 1 3 553 1 . . . . . 1.8 1.8 8.0 1 3 554 1 . . . . . 1.8 1.8 8.0 1 3 555 1 . . . . . 1.8 1.8 8.0 1 3 556 1 . . . . . 1.8 1.8 8.0 1 3 557 1 . . . . . 1.8 1.8 8.0 1 3 558 1 . . . . . 1.8 1.8 8.0 1 3 559 1 . . . . . 1.8 1.8 8.0 1 3 560 1 . . . . . 1.8 1.8 8.0 1 3 561 1 . . . . . 1.8 1.8 8.0 1 3 562 1 . . . . . 1.8 1.8 8.0 1 3 563 1 . . . . . 1.8 1.8 8.0 1 3 564 1 . . . . . 1.8 1.8 8.0 1 3 565 1 . . . . . 1.8 1.8 8.0 1 3 566 1 . . . . . 1.8 1.8 8.0 1 3 567 1 . . . . . 1.8 1.8 8.0 1 3 568 1 . . . . . 1.8 1.8 8.0 1 3 569 1 . . . . . 1.8 1.8 8.0 1 3 570 1 . . . . . 1.8 1.8 8.0 1 3 571 1 . . . . . 1.8 1.8 8.0 1 3 572 1 . . . . . 1.8 1.8 8.0 1 3 573 1 . . . . . 1.8 1.8 8.0 1 3 574 1 . . . . . 1.8 1.8 8.0 1 3 575 1 . . . . . 1.8 1.8 8.0 1 3 576 1 . . . . . 1.8 1.8 8.0 1 3 577 1 . . . . . 1.8 1.8 8.0 1 3 578 1 . . . . . 1.8 1.8 8.0 1 3 579 1 . . . . . 1.8 1.8 8.0 1 3 580 1 . . . . . 1.8 1.8 8.0 1 3 581 1 . . . . . 1.8 1.8 8.0 1 3 582 1 . . . . . 1.8 1.8 8.0 1 3 583 1 . . . . . 1.8 1.8 8.0 1 3 584 1 . . . . . 1.8 1.8 8.0 1 3 585 1 . . . . . 1.8 1.8 8.0 1 3 586 1 . . . . . 1.8 1.8 8.0 1 3 587 1 . . . . . 1.8 1.8 8.0 1 3 588 1 . . . . . 1.8 1.8 8.0 1 3 589 1 . . . . . 1.8 1.8 8.0 1 3 590 1 . . . . . 1.8 1.8 8.0 1 3 591 1 . . . . . 1.8 1.8 8.0 1 3 592 1 . . . . . 1.8 1.8 8.0 1 3 593 1 . . . . . 1.8 1.8 8.0 1 3 594 1 . . . . . 1.8 1.8 8.0 1 3 595 1 . . . . . 1.8 1.8 8.0 1 3 596 1 . . . . . 1.8 1.8 8.0 1 3 597 1 . . . . . 1.8 1.8 8.0 1 3 598 1 . . . . . 1.8 1.8 8.0 1 3 599 1 . . . . . 1.8 1.8 8.0 1 3 600 1 . . . . . 1.8 1.8 8.0 1 3 601 1 . . . . . 1.8 1.8 8.0 1 3 602 1 . . . . . 1.8 1.8 8.0 1 3 603 1 . . . . . 1.8 1.8 8.0 1 3 604 1 . . . . . 1.8 1.8 8.0 1 3 605 1 . . . . . 1.8 1.8 8.0 1 3 606 1 . . . . . 1.8 1.8 8.0 1 3 607 1 . . . . . 1.8 1.8 8.0 1 3 608 1 . . . . . 1.8 1.8 8.0 1 3 609 1 . . . . . 1.8 1.8 8.0 1 3 610 1 . . . . . 1.8 1.8 8.0 1 3 611 1 . . . . . 1.8 1.8 8.0 1 3 612 1 . . . . . 1.8 1.8 8.0 1 3 613 1 . . . . . 1.8 1.8 8.0 1 3 614 1 . . . . . 1.8 1.8 8.0 1 3 615 1 . . . . . 1.8 1.8 8.0 1 3 616 1 . . . . . 1.8 1.8 8.0 1 3 617 1 . . . . . 1.8 1.8 8.0 1 3 618 1 . . . . . 1.8 1.8 8.0 1 3 619 1 . . . . . 1.8 1.8 8.0 1 3 620 1 . . . . . 1.8 1.8 8.0 1 3 621 1 . . . . . 1.8 1.8 8.0 1 3 622 1 . . . . . 1.8 1.8 8.0 1 3 623 1 . . . . . 1.8 1.8 8.0 1 3 624 1 . . . . . 1.8 1.8 8.0 1 3 625 1 . . . . . 1.8 1.8 8.0 1 3 626 1 . . . . . 1.8 1.8 8.0 1 3 627 1 . . . . . 1.8 1.8 8.0 1 3 628 1 . . . . . 1.8 1.8 8.0 1 3 629 1 . . . . . 1.8 1.8 8.0 1 3 630 1 . . . . . 1.8 1.8 8.0 1 3 631 1 . . . . . 1.8 1.8 8.0 1 3 632 1 . . . . . 1.8 1.8 8.0 1 3 633 1 . . . . . 1.8 1.8 8.0 1 3 634 1 . . . . . 1.8 1.8 8.0 1 3 635 1 . . . . . 1.8 1.8 8.0 1 3 636 1 . . . . . 1.8 1.8 8.0 1 3 637 1 . . . . . 1.8 1.8 8.0 1 3 638 1 . . . . . 1.8 1.8 8.0 1 3 639 1 . . . . . 1.8 1.8 8.0 1 3 640 1 . . . . . 1.8 1.8 8.0 1 3 641 1 . . . . . 1.8 1.8 8.0 1 3 642 1 . . . . . 1.8 1.8 8.0 1 3 643 1 . . . . . 1.8 1.8 8.0 1 3 644 1 . . . . . 1.8 1.8 8.0 1 3 645 1 . . . . . 1.8 1.8 8.0 1 3 646 1 . . . . . 1.8 1.8 8.0 1 3 647 1 . . . . . 1.8 1.8 8.0 1 3 648 1 . . . . . 1.8 1.8 8.0 1 3 649 1 . . . . . 1.8 1.8 8.0 1 3 650 1 . . . . . 1.8 1.8 8.0 1 3 651 1 . . . . . 1.8 1.8 8.0 1 3 652 1 . . . . . 1.8 1.8 8.0 1 3 653 1 . . . . . 1.8 1.8 8.0 1 3 654 1 . . . . . 1.8 1.8 8.0 1 3 655 1 . . . . . 1.8 1.8 8.0 1 3 656 1 . . . . . 1.8 1.8 8.0 1 3 657 1 . . . . . 1.8 1.8 8.0 1 3 658 1 . . . . . 1.8 1.8 8.0 1 3 659 1 . . . . . 1.8 1.8 8.0 1 3 660 1 . . . . . 1.8 1.8 8.0 1 3 661 1 . . . . . 1.8 1.8 8.0 1 3 662 1 . . . . . 1.8 1.8 8.0 1 3 663 1 . . . . . 1.8 1.8 8.0 1 3 664 1 . . . . . 1.8 1.8 8.0 1 3 665 1 . . . . . 1.8 1.8 8.0 1 3 666 1 . . . . . 1.8 1.8 8.0 1 3 667 1 . . . . . 1.8 1.8 8.0 1 3 668 1 . . . . . 1.8 1.8 8.0 1 3 669 1 . . . . . 1.8 1.8 8.0 1 3 670 1 . . . . . 1.8 1.8 8.0 1 3 671 1 . . . . . 1.8 1.8 8.0 1 3 672 1 . . . . . 1.8 1.8 8.0 1 3 673 1 . . . . . 1.8 1.8 8.0 1 3 674 1 . . . . . 1.8 1.8 8.0 1 3 675 1 . . . . . 1.8 1.8 8.0 1 3 676 1 . . . . . 1.8 1.8 8.0 1 3 677 1 . . . . . 1.8 1.8 8.0 1 3 678 1 . . . . . 1.8 1.8 8.0 1 3 679 1 . . . . . 1.8 1.8 8.0 1 3 680 1 . . . . . 1.8 1.8 8.0 1 3 681 1 . . . . . 1.8 1.8 8.0 1 3 682 1 . . . . . 1.8 1.8 8.0 1 3 683 1 . . . . . 1.8 1.8 8.0 1 3 684 1 . . . . . 1.8 1.8 8.0 1 3 685 1 . . . . . 1.8 1.8 8.0 1 3 686 1 . . . . . 1.8 1.8 8.0 1 3 687 1 . . . . . 1.8 1.8 8.0 1 3 688 1 . . . . . 1.8 1.8 8.0 1 3 689 1 . . . . . 1.8 1.8 8.0 1 3 690 1 . . . . . 1.8 1.8 8.0 1 3 691 1 . . . . . 1.8 1.8 8.0 1 3 692 1 . . . . . 1.8 1.8 8.0 1 3 693 1 . . . . . 1.8 1.8 8.0 1 3 694 1 . . . . . 1.8 1.8 8.0 1 3 695 1 . . . . . 1.8 1.8 8.0 1 3 696 1 . . . . . 1.8 1.8 8.0 1 3 697 1 . . . . . 1.8 1.8 8.0 1 3 698 1 . . . . . 1.8 1.8 8.0 1 3 699 1 . . . . . 1.8 1.8 8.0 1 3 700 1 . . . . . 1.8 1.8 8.0 1 3 701 1 . . . . . 1.8 1.8 8.0 1 3 702 1 . . . . . 1.8 1.8 8.0 1 3 703 1 . . . . . 1.8 1.8 8.0 1 3 704 1 . . . . . 1.8 1.8 8.0 1 3 705 1 . . . . . 1.8 1.8 8.0 1 3 706 1 . . . . . 1.8 1.8 8.0 1 3 707 1 . . . . . 1.8 1.8 8.0 1 3 708 1 . . . . . 1.8 1.8 8.0 1 3 709 1 . . . . . 1.8 1.8 8.0 1 3 710 1 . . . . . 1.8 1.8 8.0 1 3 711 1 . . . . . 1.8 1.8 8.0 1 3 712 1 . . . . . 1.8 1.8 8.0 1 3 713 1 . . . . . 1.8 1.8 8.0 1 3 714 1 . . . . . 1.8 1.8 8.0 1 3 715 1 . . . . . 1.8 1.8 8.0 1 3 716 1 . . . . . 1.8 1.8 8.0 1 3 717 1 . . . . . 1.8 1.8 8.0 1 3 718 1 . . . . . 1.8 1.8 8.0 1 3 719 1 . . . . . 1.8 1.8 8.0 1 3 720 1 . . . . . 1.8 1.8 8.0 1 3 721 1 . . . . . 1.8 1.8 8.0 1 3 722 1 . . . . . 1.8 1.8 8.0 1 3 723 1 . . . . . 1.8 1.8 8.0 1 3 724 1 . . . . . 1.8 1.8 8.0 1 3 725 1 . . . . . 1.8 1.8 8.0 1 3 726 1 . . . . . 1.8 1.8 8.0 1 3 727 1 . . . . . 1.8 1.8 8.0 1 3 728 1 . . . . . 1.8 1.8 8.0 1 3 729 1 . . . . . 1.8 1.8 8.0 1 3 730 1 . . . . . 1.8 1.8 8.0 1 3 731 1 . . . . . 1.8 1.8 8.0 1 3 732 1 . . . . . 1.8 1.8 8.0 1 3 733 1 . . . . . 1.8 1.8 8.0 1 3 734 1 . . . . . 1.8 1.8 8.0 1 3 735 1 . . . . . 1.8 1.8 8.0 1 3 736 1 . . . . . 1.8 1.8 8.0 1 3 737 1 . . . . . 1.8 1.8 8.0 1 3 738 1 . . . . . 1.8 1.8 8.0 1 3 739 1 . . . . . 1.8 1.8 8.0 1 3 740 1 . . . . . 1.8 1.8 8.0 1 3 741 1 . . . . . 1.8 1.8 8.0 1 3 742 1 . . . . . 1.8 1.8 8.0 1 3 743 1 . . . . . 1.8 1.8 8.0 1 3 744 1 . . . . . 1.8 1.8 8.0 1 3 745 1 . . . . . 1.8 1.8 8.0 1 3 746 1 . . . . . 1.8 1.8 8.0 1 3 747 1 . . . . . 1.8 1.8 8.0 1 3 748 1 . . . . . 1.8 1.8 8.0 1 3 749 1 . . . . . 1.8 1.8 8.0 1 3 750 1 . . . . . 1.8 1.8 8.0 1 3 751 1 . . . . . 1.8 1.8 8.0 1 3 752 1 . . . . . 1.8 1.8 8.0 1 3 753 1 . . . . . 1.8 1.8 8.0 1 3 stop_ save_ save_CNS/XPLOR_distance_constraints_8_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 4 _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 4 2 1 . . . 1 4 3 1 . . . 1 4 4 1 . . . 1 4 5 1 . . . 1 4 6 1 . . . 1 4 7 1 . . . 1 4 8 1 . . . 1 4 9 1 . . . 1 4 10 1 . . . 1 4 11 1 . . . 1 4 12 1 . . . 1 4 13 1 . . . 1 4 14 1 . . . 1 4 15 1 . . . 1 4 16 1 . . . 1 4 17 1 . . . 1 4 18 1 . . . 1 4 19 1 . . . 1 4 20 1 . . . 1 4 21 1 . . . 1 4 22 1 . . . 1 4 23 1 . . . 1 4 24 1 . . . 1 4 25 1 . . . 1 4 26 1 . . . 1 4 27 1 . . . 1 4 28 1 . . . 1 4 29 1 . . . 1 4 30 1 . . . 1 4 31 1 . . . 1 4 32 1 . . . 1 4 33 1 . . . 1 4 34 1 . . . 1 4 35 1 . . . 1 4 36 1 . . . 1 4 37 1 . . . 1 4 38 1 . . . 1 4 39 1 . . . 1 4 40 1 . . . 1 4 41 1 . . . 1 4 42 1 . . . 1 4 43 1 . . . 1 4 44 1 . . . 1 4 45 1 . . . 1 4 46 1 . . . 1 4 47 1 . . . 1 4 48 1 . . . 1 4 49 1 . . . 1 4 50 1 . . . 1 4 51 1 . . . 1 4 52 1 . . . 1 4 53 1 . . . 1 4 54 1 . . . 1 4 55 1 . . . 1 4 56 1 . . . 1 4 57 1 . . . 1 4 58 1 . . . 1 4 59 1 . . . 1 4 60 1 . . . 1 4 61 1 . . . 1 4 62 1 . . . 1 4 63 1 . . . 1 4 64 1 . . . 1 4 65 1 . . . 1 4 66 1 . . . 1 4 67 1 . . . 1 4 68 1 . . . 1 4 69 1 . . . 1 4 70 1 . . . 1 4 71 1 . . . 1 4 72 1 . . . 1 4 73 1 . . . 1 4 74 1 . . . 1 4 75 1 . . . 1 4 76 1 . . . 1 4 77 1 . . . 1 4 78 1 . . . 1 4 79 1 . . . 1 4 80 1 . . . 1 4 81 1 . . . 1 4 82 1 . . . 1 4 83 1 . . . 1 4 84 1 . . . 1 4 85 1 . . . 1 4 86 1 . . . 1 4 87 1 . . . 1 4 88 1 . . . 1 4 89 1 . . . 1 4 90 1 . . . 1 4 91 1 . . . 1 4 92 1 . . . 1 4 93 1 . . . 1 4 94 1 . . . 1 4 95 1 . . . 1 4 96 1 . . . 1 4 97 1 . . . 1 4 98 1 . . . 1 4 99 1 . . . 1 4 100 1 . . . 1 4 101 1 . . . 1 4 102 1 . . . 1 4 103 1 . . . 1 4 104 1 . . . 1 4 105 1 . . . 1 4 106 1 . . . 1 4 107 1 . . . 1 4 108 1 . . . 1 4 109 1 . . . 1 4 110 1 . . . 1 4 111 1 . . . 1 4 112 1 . . . 1 4 113 1 . . . 1 4 114 1 . . . 1 4 115 1 . . . 1 4 116 1 . . . 1 4 117 1 . . . 1 4 118 1 . . . 1 4 119 1 . . . 1 4 120 1 . . . 1 4 121 1 . . . 1 4 122 1 . . . 1 4 123 1 . . . 1 4 124 1 . . . 1 4 125 1 . . . 1 4 126 1 . . . 1 4 127 1 . . . 1 4 128 1 . . . 1 4 129 1 . . . 1 4 130 1 . . . 1 4 131 1 . . . 1 4 132 1 . . . 1 4 133 1 . . . 1 4 134 1 . . . 1 4 135 1 . . . 1 4 136 1 . . . 1 4 137 1 . . . 1 4 138 1 . . . 1 4 139 1 . . . 1 4 140 1 . . . 1 4 141 1 . . . 1 4 142 1 . . . 1 4 143 1 . . . 1 4 144 1 . . . 1 4 145 1 . . . 1 4 146 1 . . . 1 4 147 1 . . . 1 4 148 1 . . . 1 4 149 1 . . . 1 4 150 1 . . . 1 4 151 1 . . . 1 4 152 1 . . . 1 4 153 1 . . . 1 4 154 1 . . . 1 4 155 1 . . . 1 4 156 1 . . . 1 4 157 1 . . . 1 4 158 1 . . . 1 4 159 1 . . . 1 4 160 1 . . . 1 4 161 1 . . . 1 4 162 1 . . . 1 4 163 1 . . . 1 4 164 1 . . . 1 4 165 1 . . . 1 4 166 1 . . . 1 4 167 1 . . . 1 4 168 1 . . . 1 4 169 1 . . . 1 4 170 1 . . . 1 4 171 1 . . . 1 4 172 1 . . . 1 4 173 1 . . . 1 4 174 1 . . . 1 4 175 1 . . . 1 4 176 1 . . . 1 4 177 1 . . . 1 4 178 1 . . . 1 4 179 1 . . . 1 4 180 1 . . . 1 4 181 1 . . . 1 4 182 1 . . . 1 4 183 1 . . . 1 4 184 1 . . . 1 4 185 1 . . . 1 4 186 1 . . . 1 4 187 1 . . . 1 4 188 1 . . . 1 4 189 1 . . . 1 4 190 1 . . . 1 4 191 1 . . . 1 4 192 1 . . . 1 4 193 1 . . . 1 4 194 1 . . . 1 4 195 1 . . . 1 4 196 1 . . . 1 4 197 1 . . . 1 4 198 1 . . . 1 4 199 1 . . . 1 4 200 1 . . . 1 4 201 1 . . . 1 4 202 1 . . . 1 4 203 1 . . . 1 4 204 1 . . . 1 4 205 1 . . . 1 4 206 1 . . . 1 4 207 1 . . . 1 4 208 1 . . . 1 4 209 1 . . . 1 4 210 1 . . . 1 4 211 1 . . . 1 4 212 1 . . . 1 4 213 1 . . . 1 4 214 1 . . . 1 4 215 1 . . . 1 4 216 1 . . . 1 4 217 1 . . . 1 4 218 1 . . . 1 4 219 1 . . . 1 4 220 1 . . . 1 4 221 1 . . . 1 4 222 1 . . . 1 4 223 1 . . . 1 4 224 1 . . . 1 4 225 1 . . . 1 4 226 1 . . . 1 4 227 1 . . . 1 4 228 1 . . . 1 4 229 1 . . . 1 4 230 1 . . . 1 4 231 1 . . . 1 4 232 1 . . . 1 4 233 1 . . . 1 4 234 1 . . . 1 4 235 1 . . . 1 4 236 1 . . . 1 4 237 1 . . . 1 4 238 1 . . . 1 4 239 1 . . . 1 4 240 1 . . . 1 4 241 1 . . . 1 4 242 1 . . . 1 4 243 1 . . . 1 4 244 1 . . . 1 4 245 1 . . . 1 4 246 1 . . . 1 4 247 1 . . . 1 4 248 1 . . . 1 4 249 1 . . . 1 4 250 1 . . . 1 4 251 1 . . . 1 4 252 1 . . . 1 4 253 1 . . . 1 4 254 1 . . . 1 4 255 1 . . . 1 4 256 1 . . . 1 4 257 1 . . . 1 4 258 1 . . . 1 4 259 1 . . . 1 4 260 1 . . . 1 4 261 1 . . . 1 4 262 1 . . . 1 4 263 1 . . . 1 4 264 1 . . . 1 4 265 1 . . . 1 4 266 1 . . . 1 4 267 1 . . . 1 4 268 1 . . . 1 4 269 1 . . . 1 4 270 1 . . . 1 4 271 1 . . . 1 4 272 1 . . . 1 4 273 1 . . . 1 4 274 1 . . . 1 4 275 1 . . . 1 4 276 1 . . . 1 4 277 1 . . . 1 4 278 1 . . . 1 4 279 1 . . . 1 4 280 1 . . . 1 4 281 1 . . . 1 4 282 1 . . . 1 4 283 1 . . . 1 4 284 1 . . . 1 4 285 1 . . . 1 4 286 1 . . . 1 4 287 1 . . . 1 4 288 1 . . . 1 4 289 1 . . . 1 4 290 1 . . . 1 4 291 1 . . . 1 4 292 1 . . . 1 4 293 1 . . . 1 4 294 1 . . . 1 4 295 1 . . . 1 4 296 1 . . . 1 4 297 1 . . . 1 4 298 1 . . . 1 4 299 1 . . . 1 4 300 1 . . . 1 4 301 1 . . . 1 4 302 1 . . . 1 4 303 1 . . . 1 4 304 1 . . . 1 4 305 1 . . . 1 4 306 1 . . . 1 4 307 1 . . . 1 4 308 1 . . . 1 4 309 1 . . . 1 4 310 1 . . . 1 4 311 1 . . . 1 4 312 1 . . . 1 4 313 1 . . . 1 4 314 1 . . . 1 4 315 1 . . . 1 4 316 1 . . . 1 4 317 1 . . . 1 4 318 1 . . . 1 4 319 1 . . . 1 4 320 1 . . . 1 4 321 1 . . . 1 4 322 1 . . . 1 4 323 1 . . . 1 4 324 1 . . . 1 4 325 1 . . . 1 4 326 1 . . . 1 4 327 1 . . . 1 4 328 1 . . . 1 4 329 1 . . . 1 4 330 1 . . . 1 4 331 1 . . . 1 4 332 1 . . . 1 4 333 1 . . . 1 4 334 1 . . . 1 4 335 1 . . . 1 4 336 1 . . . 1 4 337 1 . . . 1 4 338 1 . . . 1 4 339 1 . . . 1 4 340 1 . . . 1 4 341 1 . . . 1 4 342 1 . . . 1 4 343 1 . . . 1 4 344 1 . . . 1 4 345 1 . . . 1 4 346 1 . . . 1 4 347 1 . . . 1 4 348 1 . . . 1 4 349 1 . . . 1 4 350 1 . . . 1 4 351 1 . . . 1 4 352 1 . . . 1 4 353 1 . . . 1 4 354 1 . . . 1 4 355 1 . . . 1 4 356 1 . . . 1 4 357 1 . . . 1 4 358 1 . . . 1 4 359 1 . . . 1 4 360 1 . . . 1 4 361 1 . . . 1 4 362 1 . . . 1 4 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 1 290 LEU MD1 . 290 . HD1# 1 4 1 1 2 1 1 299 LEU MD1 . 299 . HD1# 1 4 2 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 4 2 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 4 3 1 1 1 1 195 LEU MD1 . 195 . HD1# 1 4 3 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 4 4 1 1 1 1 195 LEU MD2 . 195 . HD2# 1 4 4 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 4 5 1 1 1 1 357 VAL MG1 . 357 . HG1# 1 4 5 1 2 1 1 361 LEU MD1 . 361 . HD1# 1 4 6 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 6 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 4 7 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 7 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 4 8 1 1 1 1 284 LEU MD2 . 284 . HD2# 1 4 8 1 2 1 1 290 LEU MD1 . 290 . HD1# 1 4 9 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 4 9 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 4 10 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 4 10 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 4 11 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 4 11 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 4 12 1 1 1 1 284 LEU MD1 . 284 . HD1# 1 4 12 1 2 1 1 290 LEU MD1 . 290 . HD1# 1 4 13 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 4 13 1 2 1 1 302 VAL MG1 . 302 . HG1# 1 4 14 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 4 14 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 4 15 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 4 15 1 2 1 1 299 LEU MD2 . 299 . HD2# 1 4 16 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 4 16 1 2 1 1 147 LEU MD2 . 147 . HD2# 1 4 17 1 1 1 1 147 LEU MD2 . 147 . HD2# 1 4 17 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 4 18 1 1 1 1 147 LEU MD2 . 147 . HD2# 1 4 18 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 19 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 19 1 2 1 1 147 LEU MD2 . 147 . HD2# 1 4 20 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 20 1 2 1 1 147 LEU MD2 . 147 . HD2# 1 4 21 1 1 1 1 280 LEU MD1 . 280 . HD1# 1 4 21 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 4 22 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 22 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 4 23 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 23 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 4 24 1 1 1 1 108 ILE QG . 108 . HG1# 1 4 24 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 4 25 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 4 25 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 4 26 1 1 1 1 280 LEU MD2 . 280 . HD2# 1 4 26 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 4 27 1 1 1 1 284 LEU MD2 . 284 . HD2# 1 4 27 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 28 1 1 1 1 284 LEU MD2 . 284 . HD2# 1 4 28 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 4 29 1 1 1 1 59 ILE MD . 59 . HD1# 1 4 29 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 4 30 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 30 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 4 31 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 4 31 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 32 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 4 32 1 2 1 1 79 ILE MD . 79 . HD1# 1 4 33 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 4 33 1 2 1 1 79 ILE MG . 79 . HG2# 1 4 34 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 4 34 1 2 1 1 266 ILE MD . 266 . HD1# 1 4 35 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 35 1 2 1 1 59 ILE MD . 59 . HD1# 1 4 36 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 36 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 37 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 37 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 4 38 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 4 38 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 4 39 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 39 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 4 40 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 4 40 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 4 41 1 1 1 1 293 VAL MG1 . 293 . HG1# 1 4 41 1 2 1 1 299 LEU MD1 . 299 . HD1# 1 4 42 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 42 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 4 43 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 43 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 4 44 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 44 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 45 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 45 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 46 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 46 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 4 47 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 47 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 4 48 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 48 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 4 49 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 4 49 1 2 1 1 60 ILE MD . 60 . HD1# 1 4 50 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 4 50 1 2 1 1 299 LEU MD1 . 299 . HD1# 1 4 51 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 4 51 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 4 52 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 4 52 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 4 53 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 4 53 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 4 54 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 4 54 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 4 55 1 1 1 1 311 LEU MD1 . 311 . HD1# 1 4 55 1 2 1 1 317 ILE MD . 317 . HD1# 1 4 56 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 4 56 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 4 57 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 4 57 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 4 58 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 4 58 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 4 59 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 4 59 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 60 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 4 60 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 61 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 4 61 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 4 62 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 62 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 4 63 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 63 1 2 1 1 285 LEU MD1 . 285 . HD1# 1 4 64 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 64 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 4 65 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 65 1 2 1 1 285 LEU MD2 . 285 . HD2# 1 4 66 1 1 1 1 135 LEU MD2 . 135 . HD2# 1 4 66 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 4 67 1 1 1 1 135 LEU MD1 . 135 . HD1# 1 4 67 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 4 68 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 68 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 4 69 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 69 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 4 70 1 1 1 1 59 ILE MD . 59 . HD1# 1 4 70 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 4 71 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 71 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 4 72 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 4 72 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 4 73 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 4 73 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 4 74 1 1 1 1 226 ILE MD . 226 . HD1# 1 4 74 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 4 75 1 1 1 1 285 LEU MD1 . 285 . HD1# 1 4 75 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 4 76 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 4 76 1 2 1 1 285 LEU MD1 . 285 . HD1# 1 4 77 1 1 1 1 285 LEU MD1 . 285 . HD1# 1 4 77 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 4 78 1 1 1 1 160 LEU MD1 . 160 . HD1# 1 4 78 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 4 79 1 1 1 1 160 LEU MD2 . 160 . HD2# 1 4 79 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 4 80 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 80 1 2 1 1 275 LEU MD1 . 275 . HD1# 1 4 81 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 4 81 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 4 82 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 82 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 4 83 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 4 83 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 4 84 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 4 84 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 4 85 1 1 1 1 284 LEU MD2 . 284 . HD2# 1 4 85 1 2 1 1 285 LEU MD1 . 285 . HD1# 1 4 86 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 4 86 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 4 87 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 87 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 4 88 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 4 88 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 89 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 4 89 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 4 90 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 4 90 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 4 91 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 4 91 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 4 92 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 92 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 4 93 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 4 93 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 4 94 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 4 94 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 4 95 1 1 1 1 160 LEU MD1 . 160 . HD1# 1 4 95 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 4 96 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 4 96 1 2 1 1 343 VAL MG1 . 343 . HG1# 1 4 97 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 4 97 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 4 98 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 4 98 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 4 99 1 1 1 1 195 LEU MD2 . 195 . HD2# 1 4 99 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 100 1 1 1 1 195 LEU MD2 . 195 . HD2# 1 4 100 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 101 1 1 1 1 161 ILE MD . 161 . HD1# 1 4 101 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 4 102 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 4 102 1 2 1 1 285 LEU MD2 . 285 . HD2# 1 4 103 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 4 103 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 4 104 1 1 1 1 160 LEU MD2 . 160 . HD2# 1 4 104 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 4 105 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 105 1 2 1 1 160 LEU MD2 . 160 . HD2# 1 4 106 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 106 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 4 107 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 107 1 2 1 1 275 LEU MD1 . 275 . HD1# 1 4 108 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 108 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 4 109 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 109 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 4 110 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 110 1 2 1 1 9 ILE MD . 9 . HD1# 1 4 111 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 111 1 2 1 1 59 ILE MD . 59 . HD1# 1 4 112 1 1 1 1 160 LEU MD2 . 160 . HD2# 1 4 112 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 4 113 1 1 1 1 160 LEU MD2 . 160 . HD2# 1 4 113 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 4 114 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 114 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 4 115 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 115 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 4 116 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 116 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 117 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 4 117 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 118 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 4 118 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 119 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 4 119 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 4 120 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 4 120 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 4 121 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 121 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 4 122 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 4 122 1 2 1 1 59 ILE MD . 59 . HD1# 1 4 123 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 4 123 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 4 124 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 124 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 4 125 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 4 125 1 2 1 1 104 ILE MG . 104 . HG2# 1 4 126 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 126 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 127 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 127 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 4 128 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 128 1 2 1 1 246 VAL MG2 . 246 . HG2# 1 4 129 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 129 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 4 130 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 130 1 2 1 1 132 ILE MD . 132 . HD1# 1 4 131 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 131 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 132 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 132 1 2 1 1 361 LEU MD1 . 361 . HD1# 1 4 133 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 133 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 4 134 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 134 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 4 135 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 135 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 4 136 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 136 1 2 1 1 343 VAL MG1 . 343 . HG1# 1 4 137 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 137 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 138 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 138 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 4 139 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 139 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 140 1 1 1 1 161 ILE MD . 161 . HD1# 1 4 140 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 4 141 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 4 141 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 4 142 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 4 142 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 4 143 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 4 143 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 144 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 144 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 4 145 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 145 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 4 146 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 4 146 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 4 147 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 4 147 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 4 148 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 148 1 2 1 1 275 LEU MD2 . 275 . HD2# 1 4 149 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 149 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 4 150 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 150 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 4 151 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 151 1 2 1 1 9 ILE MD . 9 . HD1# 1 4 152 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 152 1 2 1 1 266 ILE MD . 266 . HD1# 1 4 153 1 1 1 1 285 LEU MD2 . 285 . HD2# 1 4 153 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 4 154 1 1 1 1 135 LEU MD2 . 135 . HD2# 1 4 154 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 4 155 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 155 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 4 156 1 1 1 1 59 ILE MD . 59 . HD1# 1 4 156 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 4 157 1 1 1 1 135 LEU MD1 . 135 . HD1# 1 4 157 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 4 158 1 1 1 1 9 ILE MG . 9 . HG2# 1 4 158 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 4 159 1 1 1 1 284 LEU MD1 . 284 . HD1# 1 4 159 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 160 1 1 1 1 284 LEU MD1 . 284 . HD1# 1 4 160 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 4 161 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 4 161 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 4 162 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 162 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 4 163 1 1 1 1 147 LEU MD1 . 147 . HD1# 1 4 163 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 164 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 4 164 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 165 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 4 165 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 166 1 1 1 1 226 ILE MD . 226 . HD1# 1 4 166 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 167 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 4 167 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 168 1 1 1 1 195 LEU MD1 . 195 . HD1# 1 4 168 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 169 1 1 1 1 160 LEU MD1 . 160 . HD1# 1 4 169 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 4 170 1 1 1 1 195 LEU MD1 . 195 . HD1# 1 4 170 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 171 1 1 1 1 161 ILE MD . 161 . HD1# 1 4 171 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 4 172 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 172 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 173 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 4 173 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 174 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 4 174 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 175 1 1 1 1 160 LEU MD1 . 160 . HD1# 1 4 175 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 176 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 4 176 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 177 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 4 177 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 178 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 4 178 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 179 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 179 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 4 180 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 4 180 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 4 181 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 4 181 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 4 182 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 4 182 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 183 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 4 183 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 4 184 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 4 184 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 4 185 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 4 185 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 4 186 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 4 186 1 2 1 1 116 ILE MD . 116 . HD1# 1 4 187 1 1 1 1 198 LEU MD2 . 198 . HD2# 1 4 187 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 188 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 4 188 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 189 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 189 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 190 1 1 1 1 59 ILE MD . 59 . HD1# 1 4 190 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 191 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 191 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 4 192 1 1 1 1 347 VAL MG2 . 347 . HG2# 1 4 192 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 4 193 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 193 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 4 194 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 4 194 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 4 195 1 1 1 1 357 VAL MG2 . 357 . HG2# 1 4 195 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 4 196 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 4 196 1 2 1 1 357 VAL MG1 . 357 . HG1# 1 4 197 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 4 197 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 4 198 1 1 1 1 160 LEU MD1 . 160 . HD1# 1 4 198 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 4 199 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 199 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 4 200 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 4 200 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 201 1 1 1 1 183 VAL MG1 . 183 . HG1# 1 4 201 1 2 1 1 343 VAL MG2 . 343 . HG2# 1 4 202 1 1 1 1 343 VAL MG2 . 343 . HG2# 1 4 202 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 4 203 1 1 1 1 343 VAL MG2 . 343 . HG2# 1 4 203 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 204 1 1 1 1 161 ILE MD . 161 . HD1# 1 4 204 1 2 1 1 343 VAL MG2 . 343 . HG2# 1 4 205 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 4 205 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 4 206 1 1 1 1 293 VAL MG1 . 293 . HG1# 1 4 206 1 2 1 1 299 LEU MD2 . 299 . HD2# 1 4 207 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 4 207 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 4 208 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 4 208 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 209 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 209 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 210 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 210 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 211 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 4 211 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 212 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 4 212 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 4 213 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 4 213 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 4 214 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 4 214 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 215 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 215 1 2 1 1 275 LEU MD2 . 275 . HD2# 1 4 216 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 216 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 4 217 1 1 1 1 261 VAL MG1 . 261 . HG1# 1 4 217 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 4 218 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 4 218 1 2 1 1 311 LEU MD2 . 311 . HD2# 1 4 219 1 1 1 1 311 LEU MD2 . 311 . HD2# 1 4 219 1 2 1 1 317 ILE MD . 317 . HD1# 1 4 220 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 4 220 1 2 1 1 311 LEU MD2 . 311 . HD2# 1 4 221 1 1 1 1 183 VAL MG1 . 183 . HG1# 1 4 221 1 2 1 1 361 LEU MD1 . 361 . HD1# 1 4 222 1 1 1 1 108 ILE MG . 108 . HG2# 1 4 222 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 4 223 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 223 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 4 224 1 1 1 1 11 ILE MG . 11 . HG2# 1 4 224 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 4 225 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 4 225 1 2 1 1 59 ILE MD . 59 . HD1# 1 4 226 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 4 226 1 2 1 1 368 ILE MG . 368 . HG2# 1 4 227 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 4 227 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 228 1 1 1 1 178 ILE MD . 178 . HD1# 1 4 228 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 4 229 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 4 229 1 2 1 1 333 ILE MD . 333 . HD1# 1 4 230 1 1 1 1 147 LEU MD1 . 147 . HD1# 1 4 230 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 231 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 4 231 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 4 232 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 4 232 1 2 1 1 317 ILE MD . 317 . HD1# 1 4 233 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 4 233 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 4 234 1 1 1 1 195 LEU MD1 . 195 . HD1# 1 4 234 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 4 235 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 4 235 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 4 236 1 1 1 1 347 VAL MG2 . 347 . HG2# 1 4 236 1 2 1 1 348 ILE MD . 348 . HD1# 1 4 237 1 1 1 1 183 VAL MG1 . 183 . HG1# 1 4 237 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 4 238 1 1 1 1 183 VAL MG1 . 183 . HG1# 1 4 238 1 2 1 1 368 ILE MG . 368 . HG2# 1 4 239 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 4 239 1 2 1 1 183 VAL MG2 . 183 . HG2# 1 4 240 1 1 1 1 183 VAL MG2 . 183 . HG2# 1 4 240 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 241 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 4 241 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 4 242 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 242 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 243 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 4 243 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 4 244 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 4 244 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 245 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 245 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 4 246 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 4 246 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 4 247 1 1 1 1 244 VAL MG1 . 244 . HG1# 1 4 247 1 2 1 1 246 VAL MG2 . 246 . HG2# 1 4 248 1 1 1 1 116 ILE MD . 116 . HD1# 1 4 248 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 4 249 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 4 249 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 4 250 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 4 250 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 251 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 4 251 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 4 252 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 4 252 1 2 1 1 299 LEU MD2 . 299 . HD2# 1 4 253 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 4 253 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 4 254 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 4 254 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 255 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 4 255 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 4 256 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 4 256 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 257 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 4 257 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 258 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 258 1 2 1 1 357 VAL MG1 . 357 . HG1# 1 4 259 1 1 1 1 116 ILE MD . 116 . HD1# 1 4 259 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 4 260 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 260 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 4 261 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 4 261 1 2 1 1 357 VAL MG1 . 357 . HG1# 1 4 262 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 4 262 1 2 1 1 59 ILE MG . 59 . HG2# 1 4 263 1 1 1 1 161 ILE MD . 161 . HD1# 1 4 263 1 2 1 1 343 VAL MG1 . 343 . HG1# 1 4 264 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 4 264 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 4 265 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 4 265 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 4 266 1 1 1 1 357 VAL MG1 . 357 . HG1# 1 4 266 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 4 267 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 4 267 1 2 1 1 9 ILE MD . 9 . HD1# 1 4 268 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 4 268 1 2 1 1 259 VAL MG1 . 259 . HG1# 1 4 269 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 4 269 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 270 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 4 270 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 4 271 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 4 271 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 4 272 1 1 1 1 261 VAL MG2 . 261 . HG2# 1 4 272 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 273 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 4 273 1 2 1 1 259 VAL MG2 . 259 . HG2# 1 4 274 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 4 274 1 2 1 1 9 ILE MD . 9 . HD1# 1 4 275 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 4 275 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 4 276 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 276 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 4 277 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 4 277 1 2 1 1 59 ILE MD . 59 . HD1# 1 4 278 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 4 278 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 279 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 279 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 4 280 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 280 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 4 281 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 4 281 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 4 282 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 4 282 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 4 283 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 4 283 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 4 284 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 4 284 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 285 1 1 1 1 244 VAL MG1 . 244 . HG1# 1 4 285 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 4 286 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 4 286 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 287 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 4 287 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 288 1 1 1 1 199 ILE MD . 199 . HD1# 1 4 288 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 289 1 1 1 1 347 VAL MG1 . 347 . HG1# 1 4 289 1 2 1 1 348 ILE MD . 348 . HD1# 1 4 290 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 290 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 4 291 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 4 291 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 4 292 1 1 1 1 261 VAL MG1 . 261 . HG1# 1 4 292 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 293 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 4 293 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 4 294 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 294 1 2 1 1 104 ILE MG . 104 . HG2# 1 4 295 1 1 1 1 361 LEU MD2 . 361 . HD2# 1 4 295 1 2 1 1 368 ILE MG . 368 . HG2# 1 4 296 1 1 1 1 361 LEU MD2 . 361 . HD2# 1 4 296 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 297 1 1 1 1 161 ILE MD . 161 . HD1# 1 4 297 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 4 298 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 4 298 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 299 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 4 299 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 300 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 300 1 2 1 1 160 LEU MD1 . 160 . HD1# 1 4 301 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 4 301 1 2 1 1 368 ILE MG . 368 . HG2# 1 4 302 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 4 302 1 2 1 1 317 ILE MG . 317 . HG2# 1 4 303 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 4 303 1 2 1 1 317 ILE MD . 317 . HD1# 1 4 304 1 1 1 1 9 ILE MG . 9 . HG2# 1 4 304 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 4 305 1 1 1 1 59 ILE MG . 59 . HG2# 1 4 305 1 2 1 1 266 ILE MD . 266 . HD1# 1 4 306 1 1 1 1 9 ILE MG . 9 . HG2# 1 4 306 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 4 307 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 4 307 1 2 1 1 226 ILE MG . 226 . HG2# 1 4 308 1 1 1 1 178 ILE MG . 178 . HG2# 1 4 308 1 2 1 1 333 ILE MD . 333 . HD1# 1 4 309 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 4 309 1 2 1 1 329 ILE MG . 329 . HG2# 1 4 310 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 310 1 2 1 1 266 ILE MG . 266 . HG2# 1 4 311 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 4 311 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 312 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 312 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 313 1 1 1 1 60 ILE MD . 60 . HD1# 1 4 313 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 4 314 1 1 1 1 60 ILE MD . 60 . HD1# 1 4 314 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 4 315 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 315 1 2 1 1 59 ILE MD . 59 . HD1# 1 4 316 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 316 1 2 1 1 11 ILE MD . 11 . HD1# 1 4 317 1 1 1 1 199 ILE MD . 199 . HD1# 1 4 317 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 4 318 1 1 1 1 178 ILE MD . 178 . HD1# 1 4 318 1 2 1 1 333 ILE MD . 333 . HD1# 1 4 319 1 1 1 1 161 ILE MD . 161 . HD1# 1 4 319 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 320 1 1 1 1 266 ILE MD . 266 . HD1# 1 4 320 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 4 321 1 1 1 1 266 ILE MD . 266 . HD1# 1 4 321 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 322 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 322 1 2 1 1 266 ILE MD . 266 . HD1# 1 4 323 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 323 1 2 1 1 59 ILE MD . 59 . HD1# 1 4 324 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 4 324 1 2 1 1 266 ILE MD . 266 . HD1# 1 4 325 1 1 1 1 60 ILE MG . 60 . HG2# 1 4 325 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 4 326 1 1 1 1 161 ILE MD . 161 . HD1# 1 4 326 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 4 327 1 1 1 1 161 ILE MD . 161 . HD1# 1 4 327 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 328 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 328 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 4 329 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 329 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 4 330 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 4 330 1 2 1 1 132 ILE MD . 132 . HD1# 1 4 331 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 331 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 4 332 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 4 332 1 2 1 1 132 ILE MD . 132 . HD1# 1 4 333 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 333 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 4 334 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 334 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 335 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 4 335 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 336 1 1 1 1 33 ILE MD . 33 . HD1# 1 4 336 1 2 1 1 275 LEU MD1 . 275 . HD1# 1 4 337 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 337 1 2 1 1 33 ILE MD . 33 . HD1# 1 4 338 1 1 1 1 33 ILE MD . 33 . HD1# 1 4 338 1 2 1 1 275 LEU MD2 . 275 . HD2# 1 4 339 1 1 1 1 33 ILE MD . 33 . HD1# 1 4 339 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 4 340 1 1 1 1 108 ILE MD . 108 . HD1# 1 4 340 1 2 1 1 285 LEU MD1 . 285 . HD1# 1 4 341 1 1 1 1 108 ILE MD . 108 . HD1# 1 4 341 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 4 342 1 1 1 1 108 ILE MD . 108 . HD1# 1 4 342 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 4 343 1 1 1 1 108 ILE MD . 108 . HD1# 1 4 343 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 344 1 1 1 1 108 ILE MD . 108 . HD1# 1 4 344 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 4 345 1 1 1 1 108 ILE MD . 108 . HD1# 1 4 345 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 346 1 1 1 1 108 ILE MD . 108 . HD1# 1 4 346 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 4 347 1 1 1 1 33 ILE MD . 33 . HD1# 1 4 347 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 4 348 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 348 1 2 1 1 108 ILE MD . 108 . HD1# 1 4 349 1 1 1 1 116 ILE MD . 116 . HD1# 1 4 349 1 2 1 1 232 TRP HE1 . 232 . HE1 1 4 350 1 1 1 1 232 TRP HE1 . 232 . HE1 1 4 350 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 4 351 1 1 1 1 232 TRP HE1 . 232 . HE1 1 4 351 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 4 352 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 352 1 2 1 1 94 TRP HE1 . 94 . HE1 1 4 353 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 4 353 1 2 1 1 94 TRP HE1 . 94 . HE1 1 4 354 1 1 1 1 93 THR H . 93 . HN 1 4 354 1 2 1 1 94 TRP HE1 . 94 . HE1 1 4 355 1 1 1 1 88 LYS H . 88 . HN 1 4 355 1 2 1 1 94 TRP HE1 . 94 . HE1 1 4 356 1 1 1 1 158 TRP HE1 . 158 . HE1 1 4 356 1 2 1 1 168 ALA H . 168 . HN 1 4 357 1 1 1 1 129 TRP HE1 . 129 . HE1 1 4 357 1 2 1 1 160 LEU MD1 . 160 . HD1# 1 4 358 1 1 1 1 129 TRP HE1 . 129 . HE1 1 4 358 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 359 1 1 1 1 129 TRP HE1 . 129 . HE1 1 4 359 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 4 360 1 1 1 1 129 TRP HE1 . 129 . HE1 1 4 360 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 361 1 1 1 1 129 TRP HE1 . 129 . HE1 1 4 361 1 2 1 1 246 VAL QG . 246 . HG* 1 4 362 1 1 1 1 129 TRP HE1 . 129 . HE1 1 4 362 1 2 1 1 250 PHE H . 250 . HN 1 4 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 . . . . . 1.8 1.8 8.5 1 4 2 1 . . . . . 1.8 1.8 8.5 1 4 3 1 . . . . . 1.8 1.8 8.5 1 4 4 1 . . . . . 1.8 1.8 8.5 1 4 5 1 . . . . . 1.8 1.8 8.5 1 4 6 1 . . . . . 1.8 1.8 8.5 1 4 7 1 . . . . . 1.8 1.8 8.5 1 4 8 1 . . . . . 1.8 1.8 8.5 1 4 9 1 . . . . . 1.8 1.8 8.5 1 4 10 1 . . . . . 1.8 1.8 8.5 1 4 11 1 . . . . . 1.8 1.8 8.5 1 4 12 1 . . . . . 1.8 1.8 8.5 1 4 13 1 . . . . . 1.8 1.8 8.5 1 4 14 1 . . . . . 1.8 1.8 8.5 1 4 15 1 . . . . . 1.8 1.8 8.5 1 4 16 1 . . . . . 1.8 1.8 8.5 1 4 17 1 . . . . . 1.8 1.8 8.5 1 4 18 1 . . . . . 1.8 1.8 8.5 1 4 19 1 . . . . . 1.8 1.8 8.5 1 4 20 1 . . . . . 1.8 1.8 8.5 1 4 21 1 . . . . . 1.8 1.8 8.5 1 4 22 1 . . . . . 1.8 1.8 8.5 1 4 23 1 . . . . . 1.8 1.8 8.5 1 4 24 1 . . . . . 1.8 1.8 8.5 1 4 25 1 . . . . . 1.8 1.8 8.5 1 4 26 1 . . . . . 1.8 1.8 8.5 1 4 27 1 . . . . . 1.8 1.8 8.5 1 4 28 1 . . . . . 1.8 1.8 8.5 1 4 29 1 . . . . . 1.8 1.8 8.5 1 4 30 1 . . . . . 1.8 1.8 8.5 1 4 31 1 . . . . . 1.8 1.8 8.5 1 4 32 1 . . . . . 1.8 1.8 8.5 1 4 33 1 . . . . . 1.8 1.8 8.5 1 4 34 1 . . . . . 1.8 1.8 8.5 1 4 35 1 . . . . . 1.8 1.8 8.5 1 4 36 1 . . . . . 1.8 1.8 8.5 1 4 37 1 . . . . . 1.8 1.8 8.5 1 4 38 1 . . . . . 1.8 1.8 8.5 1 4 39 1 . . . . . 1.8 1.8 8.5 1 4 40 1 . . . . . 1.8 1.8 8.5 1 4 41 1 . . . . . 1.8 1.8 8.5 1 4 42 1 . . . . . 1.8 1.8 8.5 1 4 43 1 . . . . . 1.8 1.8 8.5 1 4 44 1 . . . . . 1.8 1.8 8.5 1 4 45 1 . . . . . 1.8 1.8 8.5 1 4 46 1 . . . . . 1.8 1.8 8.5 1 4 47 1 . . . . . 1.8 1.8 8.5 1 4 48 1 . . . . . 1.8 1.8 8.5 1 4 49 1 . . . . . 1.8 1.8 8.5 1 4 50 1 . . . . . 1.8 1.8 8.5 1 4 51 1 . . . . . 1.8 1.8 8.5 1 4 52 1 . . . . . 1.8 1.8 8.5 1 4 53 1 . . . . . 1.8 1.8 8.5 1 4 54 1 . . . . . 1.8 1.8 8.5 1 4 55 1 . . . . . 1.8 1.8 8.5 1 4 56 1 . . . . . 1.8 1.8 8.5 1 4 57 1 . . . . . 1.8 1.8 8.5 1 4 58 1 . . . . . 1.8 1.8 8.5 1 4 59 1 . . . . . 1.8 1.8 8.5 1 4 60 1 . . . . . 1.8 1.8 8.5 1 4 61 1 . . . . . 1.8 1.8 8.5 1 4 62 1 . . . . . 1.8 1.8 8.5 1 4 63 1 . . . . . 1.8 1.8 8.5 1 4 64 1 . . . . . 1.8 1.8 8.5 1 4 65 1 . . . . . 1.8 1.8 8.5 1 4 66 1 . . . . . 1.8 1.8 8.5 1 4 67 1 . . . . . 1.8 1.8 8.5 1 4 68 1 . . . . . 1.8 1.8 8.5 1 4 69 1 . . . . . 1.8 1.8 8.5 1 4 70 1 . . . . . 1.8 1.8 8.5 1 4 71 1 . . . . . 1.8 1.8 8.5 1 4 72 1 . . . . . 1.8 1.8 8.5 1 4 73 1 . . . . . 1.8 1.8 8.5 1 4 74 1 . . . . . 1.8 1.8 8.5 1 4 75 1 . . . . . 1.8 1.8 8.5 1 4 76 1 . . . . . 1.8 1.8 8.5 1 4 77 1 . . . . . 1.8 1.8 8.5 1 4 78 1 . . . . . 1.8 1.8 8.5 1 4 79 1 . . . . . 1.8 1.8 8.5 1 4 80 1 . . . . . 1.8 1.8 8.5 1 4 81 1 . . . . . 1.8 1.8 8.5 1 4 82 1 . . . . . 1.8 1.8 8.5 1 4 83 1 . . . . . 1.8 1.8 8.5 1 4 84 1 . . . . . 1.8 1.8 8.5 1 4 85 1 . . . . . 1.8 1.8 8.5 1 4 86 1 . . . . . 1.8 1.8 8.5 1 4 87 1 . . . . . 1.8 1.8 8.5 1 4 88 1 . . . . . 1.8 1.8 8.5 1 4 89 1 . . . . . 1.8 1.8 8.5 1 4 90 1 . . . . . 1.8 1.8 8.5 1 4 91 1 . . . . . 1.8 1.8 8.5 1 4 92 1 . . . . . 1.8 1.8 8.5 1 4 93 1 . . . . . 1.8 1.8 8.5 1 4 94 1 . . . . . 1.8 1.8 8.5 1 4 95 1 . . . . . 1.8 1.8 8.5 1 4 96 1 . . . . . 1.8 1.8 8.5 1 4 97 1 . . . . . 1.8 1.8 8.5 1 4 98 1 . . . . . 1.8 1.8 8.5 1 4 99 1 . . . . . 1.8 1.8 8.5 1 4 100 1 . . . . . 1.8 1.8 8.5 1 4 101 1 . . . . . 1.8 1.8 8.5 1 4 102 1 . . . . . 1.8 1.8 8.5 1 4 103 1 . . . . . 1.8 1.8 8.5 1 4 104 1 . . . . . 1.8 1.8 8.5 1 4 105 1 . . . . . 1.8 1.8 8.5 1 4 106 1 . . . . . 1.8 1.8 8.5 1 4 107 1 . . . . . 1.8 1.8 8.5 1 4 108 1 . . . . . 1.8 1.8 8.5 1 4 109 1 . . . . . 1.8 1.8 8.5 1 4 110 1 . . . . . 1.8 1.8 8.5 1 4 111 1 . . . . . 1.8 1.8 8.5 1 4 112 1 . . . . . 1.8 1.8 8.5 1 4 113 1 . . . . . 1.8 1.8 8.5 1 4 114 1 . . . . . 1.8 1.8 8.5 1 4 115 1 . . . . . 1.8 1.8 8.5 1 4 116 1 . . . . . 1.8 1.8 8.5 1 4 117 1 . . . . . 1.8 1.8 8.5 1 4 118 1 . . . . . 1.8 1.8 8.5 1 4 119 1 . . . . . 1.8 1.8 8.5 1 4 120 1 . . . . . 1.8 1.8 8.5 1 4 121 1 . . . . . 1.8 1.8 8.5 1 4 122 1 . . . . . 1.8 1.8 8.5 1 4 123 1 . . . . . 1.8 1.8 8.5 1 4 124 1 . . . . . 1.8 1.8 8.5 1 4 125 1 . . . . . 1.8 1.8 8.5 1 4 126 1 . . . . . 1.8 1.8 8.5 1 4 127 1 . . . . . 1.8 1.8 8.5 1 4 128 1 . . . . . 1.8 1.8 8.5 1 4 129 1 . . . . . 1.8 1.8 8.5 1 4 130 1 . . . . . 1.8 1.8 8.5 1 4 131 1 . . . . . 1.8 1.8 8.5 1 4 132 1 . . . . . 1.8 1.8 8.5 1 4 133 1 . . . . . 1.8 1.8 8.5 1 4 134 1 . . . . . 1.8 1.8 8.5 1 4 135 1 . . . . . 1.8 1.8 8.5 1 4 136 1 . . . . . 1.8 1.8 8.5 1 4 137 1 . . . . . 1.8 1.8 8.5 1 4 138 1 . . . . . 1.8 1.8 8.5 1 4 139 1 . . . . . 1.8 1.8 8.5 1 4 140 1 . . . . . 1.8 1.8 8.5 1 4 141 1 . . . . . 1.8 1.8 8.5 1 4 142 1 . . . . . 1.8 1.8 8.5 1 4 143 1 . . . . . 1.8 1.8 8.5 1 4 144 1 . . . . . 1.8 1.8 8.5 1 4 145 1 . . . . . 1.8 1.8 8.5 1 4 146 1 . . . . . 1.8 1.8 8.5 1 4 147 1 . . . . . 1.8 1.8 8.5 1 4 148 1 . . . . . 1.8 1.8 8.5 1 4 149 1 . . . . . 1.8 1.8 8.5 1 4 150 1 . . . . . 1.8 1.8 8.5 1 4 151 1 . . . . . 1.8 1.8 8.5 1 4 152 1 . . . . . 1.8 1.8 8.5 1 4 153 1 . . . . . 1.8 1.8 8.5 1 4 154 1 . . . . . 1.8 1.8 8.5 1 4 155 1 . . . . . 1.8 1.8 8.5 1 4 156 1 . . . . . 1.8 1.8 8.5 1 4 157 1 . . . . . 1.8 1.8 8.5 1 4 158 1 . . . . . 1.8 1.8 8.5 1 4 159 1 . . . . . 1.8 1.8 8.5 1 4 160 1 . . . . . 1.8 1.8 8.5 1 4 161 1 . . . . . 1.8 1.8 8.5 1 4 162 1 . . . . . 1.8 1.8 8.5 1 4 163 1 . . . . . 1.8 1.8 8.5 1 4 164 1 . . . . . 1.8 1.8 8.5 1 4 165 1 . . . . . 1.8 1.8 8.5 1 4 166 1 . . . . . 1.8 1.8 8.5 1 4 167 1 . . . . . 1.8 1.8 8.5 1 4 168 1 . . . . . 1.8 1.8 8.5 1 4 169 1 . . . . . 1.8 1.8 8.5 1 4 170 1 . . . . . 1.8 1.8 8.5 1 4 171 1 . . . . . 1.8 1.8 8.5 1 4 172 1 . . . . . 1.8 1.8 8.5 1 4 173 1 . . . . . 1.8 1.8 8.5 1 4 174 1 . . . . . 1.8 1.8 8.5 1 4 175 1 . . . . . 1.8 1.8 8.5 1 4 176 1 . . . . . 1.8 1.8 8.5 1 4 177 1 . . . . . 1.8 1.8 8.5 1 4 178 1 . . . . . 1.8 1.8 8.5 1 4 179 1 . . . . . 1.8 1.8 8.5 1 4 180 1 . . . . . 1.8 1.8 8.5 1 4 181 1 . . . . . 1.8 1.8 8.5 1 4 182 1 . . . . . 1.8 1.8 8.5 1 4 183 1 . . . . . 1.8 1.8 8.5 1 4 184 1 . . . . . 1.8 1.8 8.5 1 4 185 1 . . . . . 1.8 1.8 8.5 1 4 186 1 . . . . . 1.8 1.8 8.5 1 4 187 1 . . . . . 1.8 1.8 8.5 1 4 188 1 . . . . . 1.8 1.8 8.5 1 4 189 1 . . . . . 1.8 1.8 8.5 1 4 190 1 . . . . . 1.8 1.8 8.5 1 4 191 1 . . . . . 1.8 1.8 8.5 1 4 192 1 . . . . . 1.8 1.8 8.5 1 4 193 1 . . . . . 1.8 1.8 8.5 1 4 194 1 . . . . . 1.8 1.8 8.5 1 4 195 1 . . . . . 1.8 1.8 8.5 1 4 196 1 . . . . . 1.8 1.8 8.5 1 4 197 1 . . . . . 1.8 1.8 8.5 1 4 198 1 . . . . . 1.8 1.8 8.5 1 4 199 1 . . . . . 1.8 1.8 8.5 1 4 200 1 . . . . . 1.8 1.8 8.5 1 4 201 1 . . . . . 1.8 1.8 8.5 1 4 202 1 . . . . . 1.8 1.8 8.5 1 4 203 1 . . . . . 1.8 1.8 8.5 1 4 204 1 . . . . . 1.8 1.8 8.5 1 4 205 1 . . . . . 1.8 1.8 8.5 1 4 206 1 . . . . . 1.8 1.8 8.5 1 4 207 1 . . . . . 1.8 1.8 8.5 1 4 208 1 . . . . . 1.8 1.8 8.5 1 4 209 1 . . . . . 1.8 1.8 8.5 1 4 210 1 . . . . . 1.8 1.8 8.5 1 4 211 1 . . . . . 1.8 1.8 8.5 1 4 212 1 . . . . . 1.8 1.8 8.5 1 4 213 1 . . . . . 1.8 1.8 8.5 1 4 214 1 . . . . . 1.8 1.8 8.5 1 4 215 1 . . . . . 1.8 1.8 8.5 1 4 216 1 . . . . . 1.8 1.8 8.5 1 4 217 1 . . . . . 1.8 1.8 8.5 1 4 218 1 . . . . . 1.8 1.8 8.5 1 4 219 1 . . . . . 1.8 1.8 8.5 1 4 220 1 . . . . . 1.8 1.8 8.5 1 4 221 1 . . . . . 1.8 1.8 8.5 1 4 222 1 . . . . . 1.8 1.8 8.5 1 4 223 1 . . . . . 1.8 1.8 8.5 1 4 224 1 . . . . . 1.8 1.8 8.5 1 4 225 1 . . . . . 1.8 1.8 8.5 1 4 226 1 . . . . . 1.8 1.8 8.5 1 4 227 1 . . . . . 1.8 1.8 8.5 1 4 228 1 . . . . . 1.8 1.8 8.5 1 4 229 1 . . . . . 1.8 1.8 8.5 1 4 230 1 . . . . . 1.8 1.8 8.5 1 4 231 1 . . . . . 1.8 1.8 8.5 1 4 232 1 . . . . . 1.8 1.8 8.5 1 4 233 1 . . . . . 1.8 1.8 8.5 1 4 234 1 . . . . . 1.8 1.8 8.5 1 4 235 1 . . . . . 1.8 1.8 8.5 1 4 236 1 . . . . . 1.8 1.8 8.5 1 4 237 1 . . . . . 1.8 1.8 8.5 1 4 238 1 . . . . . 1.8 1.8 8.5 1 4 239 1 . . . . . 1.8 1.8 8.5 1 4 240 1 . . . . . 1.8 1.8 8.5 1 4 241 1 . . . . . 1.8 1.8 8.5 1 4 242 1 . . . . . 1.8 1.8 8.5 1 4 243 1 . . . . . 1.8 1.8 8.5 1 4 244 1 . . . . . 1.8 1.8 8.5 1 4 245 1 . . . . . 1.8 1.8 8.5 1 4 246 1 . . . . . 1.8 1.8 8.5 1 4 247 1 . . . . . 1.8 1.8 8.5 1 4 248 1 . . . . . 1.8 1.8 8.5 1 4 249 1 . . . . . 1.8 1.8 8.5 1 4 250 1 . . . . . 1.8 1.8 8.5 1 4 251 1 . . . . . 1.8 1.8 8.5 1 4 252 1 . . . . . 1.8 1.8 8.5 1 4 253 1 . . . . . 1.8 1.8 8.5 1 4 254 1 . . . . . 1.8 1.8 8.5 1 4 255 1 . . . . . 1.8 1.8 8.5 1 4 256 1 . . . . . 1.8 1.8 8.5 1 4 257 1 . . . . . 1.8 1.8 8.5 1 4 258 1 . . . . . 1.8 1.8 8.5 1 4 259 1 . . . . . 1.8 1.8 8.5 1 4 260 1 . . . . . 1.8 1.8 8.5 1 4 261 1 . . . . . 1.8 1.8 8.5 1 4 262 1 . . . . . 1.8 1.8 8.5 1 4 263 1 . . . . . 1.8 1.8 8.5 1 4 264 1 . . . . . 1.8 1.8 8.5 1 4 265 1 . . . . . 1.8 1.8 8.5 1 4 266 1 . . . . . 1.8 1.8 8.5 1 4 267 1 . . . . . 1.8 1.8 8.5 1 4 268 1 . . . . . 1.8 1.8 8.5 1 4 269 1 . . . . . 1.8 1.8 8.5 1 4 270 1 . . . . . 1.8 1.8 8.5 1 4 271 1 . . . . . 1.8 1.8 8.5 1 4 272 1 . . . . . 1.8 1.8 8.5 1 4 273 1 . . . . . 1.8 1.8 8.5 1 4 274 1 . . . . . 1.8 1.8 8.5 1 4 275 1 . . . . . 1.8 1.8 8.5 1 4 276 1 . . . . . 1.8 1.8 8.5 1 4 277 1 . . . . . 1.8 1.8 8.5 1 4 278 1 . . . . . 1.8 1.8 8.5 1 4 279 1 . . . . . 1.8 1.8 8.5 1 4 280 1 . . . . . 1.8 1.8 8.5 1 4 281 1 . . . . . 1.8 1.8 8.5 1 4 282 1 . . . . . 1.8 1.8 8.5 1 4 283 1 . . . . . 1.8 1.8 8.5 1 4 284 1 . . . . . 1.8 1.8 8.5 1 4 285 1 . . . . . 1.8 1.8 8.5 1 4 286 1 . . . . . 1.8 1.8 8.5 1 4 287 1 . . . . . 1.8 1.8 8.5 1 4 288 1 . . . . . 1.8 1.8 8.5 1 4 289 1 . . . . . 1.8 1.8 8.5 1 4 290 1 . . . . . 1.8 1.8 8.5 1 4 291 1 . . . . . 1.8 1.8 8.5 1 4 292 1 . . . . . 1.8 1.8 8.5 1 4 293 1 . . . . . 1.8 1.8 8.5 1 4 294 1 . . . . . 1.8 1.8 8.5 1 4 295 1 . . . . . 1.8 1.8 8.5 1 4 296 1 . . . . . 1.8 1.8 8.5 1 4 297 1 . . . . . 1.8 1.8 8.5 1 4 298 1 . . . . . 1.8 1.8 8.5 1 4 299 1 . . . . . 1.8 1.8 8.5 1 4 300 1 . . . . . 1.8 1.8 8.5 1 4 301 1 . . . . . 1.8 1.8 8.5 1 4 302 1 . . . . . 1.8 1.8 8.5 1 4 303 1 . . . . . 1.8 1.8 8.5 1 4 304 1 . . . . . 1.8 1.8 8.5 1 4 305 1 . . . . . 1.8 1.8 8.5 1 4 306 1 . . . . . 1.8 1.8 8.5 1 4 307 1 . . . . . 1.8 1.8 8.5 1 4 308 1 . . . . . 1.8 1.8 8.5 1 4 309 1 . . . . . 1.8 1.8 8.5 1 4 310 1 . . . . . 1.8 1.8 8.5 1 4 311 1 . . . . . 1.8 1.8 8.5 1 4 312 1 . . . . . 1.8 1.8 8.5 1 4 313 1 . . . . . 1.8 1.8 8.5 1 4 314 1 . . . . . 1.8 1.8 8.5 1 4 315 1 . . . . . 1.8 1.8 8.5 1 4 316 1 . . . . . 1.8 1.8 8.5 1 4 317 1 . . . . . 1.8 1.8 8.5 1 4 318 1 . . . . . 1.8 1.8 8.5 1 4 319 1 . . . . . 1.8 1.8 8.5 1 4 320 1 . . . . . 1.8 1.8 8.5 1 4 321 1 . . . . . 1.8 1.8 8.5 1 4 322 1 . . . . . 1.8 1.8 8.5 1 4 323 1 . . . . . 1.8 1.8 8.5 1 4 324 1 . . . . . 1.8 1.8 8.5 1 4 325 1 . . . . . 1.8 1.8 8.5 1 4 326 1 . . . . . 1.8 1.8 8.5 1 4 327 1 . . . . . 1.8 1.8 8.5 1 4 328 1 . . . . . 1.8 1.8 8.5 1 4 329 1 . . . . . 1.8 1.8 8.5 1 4 330 1 . . . . . 1.8 1.8 8.5 1 4 331 1 . . . . . 1.8 1.8 8.5 1 4 332 1 . . . . . 1.8 1.8 8.5 1 4 333 1 . . . . . 1.8 1.8 8.5 1 4 334 1 . . . . . 1.8 1.8 8.5 1 4 335 1 . . . . . 1.8 1.8 8.5 1 4 336 1 . . . . . 1.8 1.8 8.5 1 4 337 1 . . . . . 1.8 1.8 8.5 1 4 338 1 . . . . . 1.8 1.8 8.5 1 4 339 1 . . . . . 1.8 1.8 8.5 1 4 340 1 . . . . . 1.8 1.8 8.5 1 4 341 1 . . . . . 1.8 1.8 8.5 1 4 342 1 . . . . . 1.8 1.8 8.5 1 4 343 1 . . . . . 1.8 1.8 8.5 1 4 344 1 . . . . . 1.8 1.8 8.5 1 4 345 1 . . . . . 1.8 1.8 8.5 1 4 346 1 . . . . . 1.8 1.8 8.5 1 4 347 1 . . . . . 1.8 1.8 8.5 1 4 348 1 . . . . . 1.8 1.8 8.5 1 4 349 1 . . . . . 1.8 1.8 8.0 1 4 350 1 . . . . . 1.8 1.8 8.0 1 4 351 1 . . . . . 1.8 1.8 8.0 1 4 352 1 . . . . . 1.8 1.8 8.0 1 4 353 1 . . . . . 1.8 1.8 8.0 1 4 354 1 . . . . . 1.8 1.8 7.0 1 4 355 1 . . . . . 1.8 1.8 7.0 1 4 356 1 . . . . . 1.8 1.8 7.0 1 4 357 1 . . . . . 1.8 1.8 8.0 1 4 358 1 . . . . . 1.8 1.8 8.0 1 4 359 1 . . . . . 1.8 1.8 8.0 1 4 360 1 . . . . . 1.8 1.8 8.0 1 4 361 1 . . . . . 1.8 1.8 8.0 1 4 362 1 . . . . . 1.8 1.8 7.0 1 4 stop_ save_ save_CNS/XPLOR_dihedral_10 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS C 1 1 2 THR N 40.0 220.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1 2 . 1 1 1 LYS C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -200.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 3 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 GLU N 40.0 220.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 4 . 1 1 2 THR C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -135.0 -55.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 5 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 GLU N 111.0 171.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 6 . 1 1 5 GLY C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -168.0 -72.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 7 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LEU N 104.0 188.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 8 . 1 1 6 LYS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -169.0 -101.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 9 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 VAL N 107.99999 160.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 10 . 1 1 7 LEU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -135.0 -75.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 11 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ILE N 103.0 143.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 12 . 1 1 8 VAL C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -145.0 -93.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 13 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 TRP N 115.00001 159.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 14 . 1 1 9 ILE C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -139.0 -95.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 15 . 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 ILE N 112.0 156.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 16 . 1 1 10 TRP C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -172.03 -101.71 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 17 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ASN N 109.11 164.47 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 18 . 1 1 11 ILE C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -200.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 19 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 GLY N 40.0 220.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 20 . 1 1 16 GLY C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -80.96 -50.959995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 21 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ASN N -59.59 -29.589998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 22 . 1 1 17 TYR C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -76.46 -46.46 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 23 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLY N -53.04 -23.04 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 24 . 1 1 18 ASN C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -80.38 -50.38 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 25 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 LEU N -60.999996 -21.399998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 26 . 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -77.38 -47.38 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 27 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ALA N -56.56 -23.999998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 28 . 1 1 20 LEU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -79.0 -49.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 29 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N -61.999996 -26.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 30 . 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -77.0 -47.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 31 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 VAL N -56.0 -26.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 32 . 1 1 22 GLU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -77.0 -47.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 33 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLY N -60.999996 -30.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 34 . 1 1 23 VAL C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -80.0 -50.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 35 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 LYS N -53.0 -21.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 36 . 1 1 24 GLY C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -79.0 -49.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 37 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LYS N -59.0 -26.999998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 38 . 1 1 25 LYS C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -79.0 -49.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 39 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 PHE N -56.0 -26.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 40 . 1 1 26 LYS C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -78.0 -47.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 41 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 GLU N -56.0 -26.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 42 . 1 1 27 PHE C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -81.0 -50.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 43 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LYS N -59.0 -29.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 44 . 1 1 28 GLU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -77.0 -47.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 45 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ASP N -56.0 -26.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 46 . 1 1 29 LYS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -105.0 -41.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 47 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 THR N -53.999996 -10.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 48 . 1 1 30 ASP C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -200.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 49 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 GLY N 40.0 220.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 50 . 1 1 31 THR C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -200.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 51 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ILE N 40.0 220.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 52 . 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -139.0 -79.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 53 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LYS N 95.99999 152.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 54 . 1 1 33 ILE C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -142.18 -44.82 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 55 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 VAL N 106.28999 137.33 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 56 . 1 1 34 LYS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -133.08 -80.68 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 57 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 THR N 103.32 153.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 58 . 1 1 35 VAL C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -140.58 -82.98 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 59 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 VAL N 109.07 146.27 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 60 . 1 1 36 THR C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -142.60999 -69.21 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 61 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLU N 111.52 143.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 62 . 1 1 37 VAL C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -155.51 -96.23 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 63 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 HIS N 130.81 163.01 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 64 . 1 1 38 GLU C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -152.53 -59.69 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 65 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 PRO N 71.38 181.45999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 66 . 1 1 41 ASP C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -120.0 -20.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 67 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 LEU N -100.0 0.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 68 . 1 1 42 LYS C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -120.0 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 69 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLU N -100.0 0.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 70 . 1 1 43 LEU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -77.37 -47.37 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 71 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLU N -54.19 -11.31 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 72 . 1 1 44 GLU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -98.33 -38.849995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 73 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 LYS N -73.99 -1.07 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 74 . 1 1 45 GLU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -80.06 -50.06 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 75 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 PHE N -55.96 -24.64 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 76 . 1 1 46 LYS C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -74.21 -41.37 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 77 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 PRO N -60.62 -30.62 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 78 . 1 1 47 PHE C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -76.03 -45.989998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 79 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 GLN N -54.13 -15.37 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 80 . 1 1 48 PRO C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -89.67 -44.19 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 81 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 VAL N -55.23 -5.3499994 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 82 . 1 1 49 GLN C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -109.38 -63.46 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 83 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ALA N -59.529995 13.83 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 84 . 1 1 50 VAL C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -82.67 -45.15 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 85 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ALA N -52.07 -17.03 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 86 . 1 1 51 ALA C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -80.35999 -47.64 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 87 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 THR N -48.73 -14.53 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 88 . 1 1 57 PRO C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -200.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 89 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ILE N 40.0 220.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 90 . 1 1 58 ASP C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -173.2 -99.08 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 91 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ILE N 107.12 177.92 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 92 . 1 1 59 ILE C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -161.3 -96.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 93 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 PHE N 112.58 142.57999 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 94 . 1 1 60 ILE C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -145.39 -86.67 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 95 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 TRP N 112.52 166.68 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 96 . 1 1 61 PHE C 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C -165.86 -64.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 97 . 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C 1 1 63 ALA N 92.99 173.23 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 98 . 1 1 63 ALA C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -76.79 -46.79 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 99 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 ASP N -60.08 -30.08 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 100 . 1 1 64 HIS C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -78.06 -48.06 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 101 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ARG N -58.34 -5.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 102 . 1 1 65 ASP C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -120.41 -54.41 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 103 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 PHE N -56.95 23.13 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 104 . 1 1 66 ARG C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -120.0 -20.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 105 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 GLY N -100.0 0.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 106 . 1 1 67 PHE C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -120.0 -20.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 107 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 GLY N -100.0 0.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 108 . 1 1 68 GLY C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -120.0 -20.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 109 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 TYR N -100.0 0.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 110 . 1 1 69 GLY C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -97.96 -37.96 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 111 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 ALA N -68.76 -4.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 112 . 1 1 70 TYR C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -76.85 -46.85 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 113 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 GLN N -55.589993 -25.59 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 114 . 1 1 71 ALA C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -78.26 -48.26 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 115 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 SER N -60.19 -6.43 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 116 . 1 1 72 GLN C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -113.3 -70.3 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 117 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 GLY N -26.69 25.71 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 118 . 1 1 74 GLY C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -200.0 -80.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 119 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N 40.0 220.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 120 . 1 1 75 LEU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -200.0 -80.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 121 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ALA N 40.0 220.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 122 . 1 1 76 LEU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -134.49 -33.37 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 123 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 GLU N 74.92 199.56 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 124 . 1 1 77 ALA C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -138.79 -47.71 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 125 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ILE N 80.5 160.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 126 . 1 1 78 GLU C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -147.28 -47.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 127 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 THR N 110.33 173.01 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 128 . 1 1 79 ILE C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -137.06 -89.02 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 129 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 PRO N 82.97 175.01 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 130 . 1 1 80 THR C 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C -200.0 -80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 131 . 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C 1 1 82 ASP N 40.0 220.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 132 . 1 1 82 ASP C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -120.0 -20.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 133 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ALA N -100.0 0.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 134 . 1 1 83 LYS C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -77.6 -47.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 135 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 PHE N -58.45 -23.29 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 136 . 1 1 84 ALA C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -79.13 -49.13 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 137 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 GLN N -59.11 -29.11 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 138 . 1 1 85 PHE C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -76.99 -44.469997 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 139 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 ASP N -54.84 -24.84 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 140 . 1 1 86 GLN C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -76.35 -46.35 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 141 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 LYS N -52.819996 -10.86 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 142 . 1 1 90 TYR C 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C -75.32 -45.32 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 143 . 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 PHE N -52.87 -22.23 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 144 . 1 1 91 PRO C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -86.57 -44.25 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 145 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 THR N -62.42 -14.62 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 146 . 1 1 92 PHE C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -94.7 -42.62 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 147 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 TRP N -53.53 -23.53 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 148 . 1 1 93 THR C 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C -92.53 -39.41 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 149 . 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C 1 1 95 ASP N -65.22 -24.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 150 . 1 1 94 TRP C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -78.93 -44.21 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 151 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 ALA N -59.51 -12.27 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 152 . 1 1 95 ASP C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -97.38 -47.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 153 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 VAL N -50.23 3.89 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 154 . 1 1 96 ALA C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -200.0 -80.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 155 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ARG N 40.0 220.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 156 . 1 1 97 VAL C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -149.22 -60.94 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 157 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 TYR N 78.3 180.38 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 158 . 1 1 98 ARG C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -172.79 -49.63 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 159 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ASN N 91.2 174.67998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 160 . 1 1 101 GLY C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -145.6 -91.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 161 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 LEU N 96.61 181.61 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 162 . 1 1 102 LYS C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -200.0 -80.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 163 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 ILE N 40.0 220.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 164 . 1 1 103 LEU C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -200.0 -80.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 165 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 ALA N 40.0 220.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 166 . 1 1 104 ILE C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -200.0 -80.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 167 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 TYR N 40.0 220.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 168 . 1 1 105 ALA C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -155.01 -77.05 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 169 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 PRO N 101.19 165.87 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 170 . 1 1 106 TYR C 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C -200.0 -80.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 171 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 ILE N 40.0 220.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 172 . 1 1 107 PRO C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -200.0 -80.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 173 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ALA N 40.0 220.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 174 . 1 1 108 ILE C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -200.0 -80.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 175 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 VAL N 40.0 220.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 176 . 1 1 109 ALA C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -149.01 -89.33 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 177 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 GLU N 106.17 148.45 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 178 . 1 1 110 VAL C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -156.78 -104.54 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 179 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 ALA N 132.81 165.84999 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 180 . 1 1 111 GLU C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -164.28 -78.88 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 181 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 LEU N 108.32 176.51999 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 182 . 1 1 112 ALA C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -200.0 -80.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 183 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 SER N 40.0 220.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 184 . 1 1 113 LEU C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -164.95 -118.39001 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 185 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 LEU N 124.1 183.98 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 186 . 1 1 114 SER C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -163.75 -92.67 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 187 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 ILE N 98.36 153.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 188 . 1 1 115 LEU C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -144.51 -73.869995 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 189 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 TYR N 106.66 155.58 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 190 . 1 1 116 ILE C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -152.68 -95.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 191 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 ASN N 114.7 179.38 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 192 . 1 1 117 TYR C 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C -200.0 -80.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 193 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C 1 1 119 LYS N 40.0 220.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 194 . 1 1 120 ASP C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -200.0 -80.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 195 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 LEU N 40.0 220.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 196 . 1 1 121 LEU C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -156.9 -84.62 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 197 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 PRO N 73.29 175.77 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 198 . 1 1 122 LEU C 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C -124.02 -27.54 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 199 . 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C 1 1 124 ASN N 125.71 160.31 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 200 . 1 1 123 PRO C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -174.12 -65.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 201 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 PRO N 95.86 186.22 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 202 . 1 1 124 ASN C 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C -171.03998 -25.32 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 203 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 PRO N 103.38 167.3 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 204 . 1 1 127 LYS C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -160.0 -44.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 205 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 TRP N 140.51 186.35 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 206 . 1 1 128 THR C 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C -72.75 -42.75 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 207 . 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C 1 1 130 GLU N -53.919994 -23.92 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 208 . 1 1 129 TRP C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -75.62 -45.62 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 209 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 GLU N -54.24 -24.24 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 210 . 1 1 130 GLU C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -88.68 -48.96 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 211 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 ILE N -56.19 -16.31 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 212 . 1 1 131 GLU C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -73.26 -40.54 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 213 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 PRO N -61.799995 -31.799997 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 214 . 1 1 132 ILE C 1 1 133 PRO N 1 1 133 PRO CA 1 1 133 PRO C -76.76 -46.6 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 215 . 1 1 133 PRO N 1 1 133 PRO CA 1 1 133 PRO C 1 1 134 ALA N -67.58 -11.58 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 216 . 1 1 133 PRO C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -74.39 -44.39 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 217 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 LEU N -57.92 -27.92 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 218 . 1 1 134 ALA C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -77.67 -47.67 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 219 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 ASP N -53.72 -23.72 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 220 . 1 1 135 LEU C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -76.62 -46.62 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 221 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 LYS N -59.05 -29.05 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 222 . 1 1 136 ASP C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -76.25 -46.25 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 223 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 GLU N -58.18 -28.18 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 224 . 1 1 137 LYS C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -81.72 -51.719997 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 225 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 LEU N -60.51 -30.51 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 226 . 1 1 138 GLU C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -82.4 -48.56 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 227 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 LYS N -55.79 -25.79 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 228 . 1 1 139 LEU C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -77.88999 -47.89 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 229 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 ALA N -54.51 -24.51 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 230 . 1 1 140 LYS C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -76.61 -46.61 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 231 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 LYS N -60.13 -4.53 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 232 . 1 1 142 LYS C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C -200.0 -80.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 233 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 LYS N 40.0 220.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 234 . 1 1 143 GLY C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -172.32 -65.24 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 235 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 SER N 102.51 185.11 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 236 . 1 1 144 LYS C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -158.76 -56.84 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 237 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 ALA N 112.67 177.39 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 238 . 1 1 146 ALA C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -189.14998 -69.23 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 239 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 MET N 115.78 187.3 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 240 . 1 1 147 LEU C 1 1 148 MET N 1 1 148 MET CA 1 1 148 MET C -187.12 -55.56 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 241 . 1 1 148 MET N 1 1 148 MET CA 1 1 148 MET C 1 1 149 PHE N 106.54 186.1 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 242 . 1 1 148 MET C 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C -171.91 -82.909996 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 243 . 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C 1 1 150 ASN N 108.43 176.95 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 244 . 1 1 151 LEU C 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C -200.0 -80.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 245 . 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C 1 1 153 GLU N 40.0 220.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 246 . 1 1 152 GLN C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -200.0 -80.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 247 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 PRO N 40.0 220.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1 248 . 1 1 153 GLU C 1 1 154 PRO N 1 1 154 PRO CA 1 1 154 PRO C -200.0 -80.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 249 . 1 1 154 PRO N 1 1 154 PRO CA 1 1 154 PRO C 1 1 155 TYR N 40.0 220.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 250 . 1 1 155 TYR C 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C -120.73 -39.85 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 251 . 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C 1 1 157 THR N -69.36 8.76 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 252 . 1 1 157 THR C 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C -83.68 -42.28 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 253 . 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C 1 1 159 PRO N -55.16999 -25.17 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 254 . 1 1 158 TRP C 1 1 159 PRO N 1 1 159 PRO CA 1 1 159 PRO C -82.69 -44.41 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 255 . 1 1 159 PRO N 1 1 159 PRO CA 1 1 159 PRO C 1 1 160 LEU N -50.26 -11.259999 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1 256 . 1 1 159 PRO C 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C -123.7 -50.22 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 257 . 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C 1 1 161 ILE N -56.689995 32.23 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1 258 . 1 1 161 ILE C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -109.27 -36.59 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 259 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 ALA N -72.15 17.21 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 260 . 1 1 163 ALA C 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C -122.17 -65.93 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 261 . 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C 1 1 165 GLY N -58.189995 39.89 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1 262 . 1 1 168 ALA C 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C -155.68 -113.83999 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1 263 . 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C 1 1 170 LYS N 117.23999 186.32 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1 264 . 1 1 169 PHE C 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C -136.33 -87.73 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1 265 . 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C 1 1 171 TYR N 102.52 137.96 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1 266 . 1 1 170 LYS C 1 1 171 TYR N 1 1 171 TYR CA 1 1 171 TYR C -139.72 -79.44 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1 267 . 1 1 171 TYR N 1 1 171 TYR CA 1 1 171 TYR C 1 1 172 GLU N 110.86 147.14 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1 268 . 1 1 171 TYR C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -137.04 -70.88 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1 269 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 ASN N 102.15 178.35 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1 270 . 1 1 174 GLY C 1 1 175 LYS N 1 1 175 LYS CA 1 1 175 LYS C -173.19 -71.23 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1 271 . 1 1 175 LYS N 1 1 175 LYS CA 1 1 175 LYS C 1 1 176 TYR N 124.97 174.45 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1 272 . 1 1 179 LYS C 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C -147.05 -45.569996 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1 273 . 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C 1 1 181 VAL N 92.98 148.1 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1 274 . 1 1 180 ASP C 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C -148.27 -87.83 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1 275 . 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C 1 1 182 GLY N 107.12 151.36 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1 276 . 1 1 181 VAL C 1 1 182 GLY N 1 1 182 GLY CA 1 1 182 GLY C -200.0 -80.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1 277 . 1 1 182 GLY N 1 1 182 GLY CA 1 1 182 GLY C 1 1 183 VAL N 40.0 220.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1 278 . 1 1 185 ASN C 1 1 186 ALA N 1 1 186 ALA CA 1 1 186 ALA C -80.35 -38.79 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1 279 . 1 1 186 ALA N 1 1 186 ALA CA 1 1 186 ALA C 1 1 187 GLY N -55.52 -14.92 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1 280 . 1 1 186 ALA C 1 1 187 GLY N 1 1 187 GLY CA 1 1 187 GLY C -80.16 -50.16 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1 281 . 1 1 187 GLY N 1 1 187 GLY CA 1 1 187 GLY C 1 1 188 ALA N -55.52 -18.08 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1 282 . 1 1 187 GLY C 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C -79.01 -49.01 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1 283 . 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C 1 1 189 LYS N -65.91 -18.229998 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1 284 . 1 1 188 ALA C 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C -78.88 -46.479996 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1 285 . 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C 1 1 190 ALA N -59.780003 -29.78 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1 286 . 1 1 189 LYS C 1 1 190 ALA N 1 1 190 ALA CA 1 1 190 ALA C -81.29 -51.29 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1 287 . 1 1 190 ALA N 1 1 190 ALA CA 1 1 190 ALA C 1 1 191 GLY N -56.94 -21.26 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1 288 . 1 1 190 ALA C 1 1 191 GLY N 1 1 191 GLY CA 1 1 191 GLY C -80.14 -50.14 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1 289 . 1 1 191 GLY N 1 1 191 GLY CA 1 1 191 GLY C 1 1 192 LEU N -60.39 -22.349998 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1 290 . 1 1 191 GLY C 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C -120.0 -20.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1 291 . 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C 1 1 193 THR N -100.0 0.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1 292 . 1 1 192 LEU C 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C -77.479996 -47.48 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1 293 . 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C 1 1 194 PHE N -58.99 -28.99 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1 294 . 1 1 193 THR C 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C -120.0 -20.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1 295 . 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C 1 1 195 LEU N -100.0 0.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1 296 . 1 1 194 PHE C 1 1 195 LEU N 1 1 195 LEU CA 1 1 195 LEU C -77.55 -47.55 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1 297 . 1 1 195 LEU N 1 1 195 LEU CA 1 1 195 LEU C 1 1 196 VAL N -63.580006 -14.78 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1 298 . 1 1 195 LEU C 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C -77.41 -47.41 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1 299 . 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C 1 1 197 ASP N -58.14 -28.14 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1 300 . 1 1 196 VAL C 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C -76.2 -46.2 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1 301 . 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C 1 1 198 LEU N -57.599995 -27.6 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1 302 . 1 1 197 ASP C 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C -79.33 -49.329998 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1 303 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C 1 1 199 ILE N -58.88 -28.88 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1 304 . 1 1 198 LEU C 1 1 199 ILE N 1 1 199 ILE CA 1 1 199 ILE C -79.58 -49.58 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1 305 . 1 1 199 ILE N 1 1 199 ILE CA 1 1 199 ILE C 1 1 200 LYS N -55.13 -25.13 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1 306 . 1 1 199 ILE C 1 1 200 LYS N 1 1 200 LYS CA 1 1 200 LYS C -78.94 -48.26 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1 307 . 1 1 200 LYS N 1 1 200 LYS CA 1 1 200 LYS C 1 1 201 ASN N -59.81 -7.41 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1 308 . 1 1 200 LYS C 1 1 201 ASN N 1 1 201 ASN CA 1 1 201 ASN C -106.46 -68.26 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1 309 . 1 1 201 ASN N 1 1 201 ASN CA 1 1 201 ASN C 1 1 202 LYS N -26.14 27.94 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1 310 . 1 1 201 ASN C 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C -120.0 -20.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1 311 . 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C 1 1 203 HIS N -100.0 0.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1 312 . 1 1 202 LYS C 1 1 203 HIS N 1 1 203 HIS CA 1 1 203 HIS C -120.0 -20.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1 313 . 1 1 203 HIS N 1 1 203 HIS CA 1 1 203 HIS C 1 1 204 MET N -100.0 0.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1 314 . 1 1 207 ASP C 1 1 208 THR N 1 1 208 THR CA 1 1 208 THR C -127.60999 -55.209995 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1 315 . 1 1 208 THR N 1 1 208 THR CA 1 1 208 THR C 1 1 209 ASP N 108.99 147.95 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1 316 . 1 1 208 THR C 1 1 209 ASP N 1 1 209 ASP CA 1 1 209 ASP C -161.3 -55.9 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1 317 . 1 1 209 ASP N 1 1 209 ASP CA 1 1 209 ASP C 1 1 210 TYR N 91.95 219.91 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1 318 . 1 1 209 ASP C 1 1 210 TYR N 1 1 210 TYR CA 1 1 210 TYR C -78.06 -48.06 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1 319 . 1 1 210 TYR N 1 1 210 TYR CA 1 1 210 TYR C 1 1 211 SER N -59.88 -17.32 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1 320 . 1 1 210 TYR C 1 1 211 SER N 1 1 211 SER CA 1 1 211 SER C -79.84 -49.84 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1 321 . 1 1 211 SER N 1 1 211 SER CA 1 1 211 SER C 1 1 212 ILE N -55.67 -25.669998 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1 322 . 1 1 211 SER C 1 1 212 ILE N 1 1 212 ILE CA 1 1 212 ILE C -81.54 -51.54 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1 323 . 1 1 212 ILE N 1 1 212 ILE CA 1 1 212 ILE C 1 1 213 ALA N -58.640003 -28.079998 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1 324 . 1 1 212 ILE C 1 1 213 ALA N 1 1 213 ALA CA 1 1 213 ALA C -77.72 -47.72 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1 325 . 1 1 213 ALA N 1 1 213 ALA CA 1 1 213 ALA C 1 1 214 GLU N -60.880005 -30.88 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1 326 . 1 1 213 ALA C 1 1 214 GLU N 1 1 214 GLU CA 1 1 214 GLU C -81.24 -51.24 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1 327 . 1 1 214 GLU N 1 1 214 GLU CA 1 1 214 GLU C 1 1 215 ALA N -61.76 -23.08 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1 328 . 1 1 214 GLU C 1 1 215 ALA N 1 1 215 ALA CA 1 1 215 ALA C -78.07 -48.07 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1 329 . 1 1 215 ALA N 1 1 215 ALA CA 1 1 215 ALA C 1 1 216 ALA N -55.43 -25.43 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1 330 . 1 1 215 ALA C 1 1 216 ALA N 1 1 216 ALA CA 1 1 216 ALA C -81.39 -51.39 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1 331 . 1 1 216 ALA N 1 1 216 ALA CA 1 1 216 ALA C 1 1 217 PHE N -56.63 -26.63 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1 332 . 1 1 216 ALA C 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C -76.14 -46.139996 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1 333 . 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C 1 1 218 ASN N -58.499996 -28.5 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1 334 . 1 1 217 PHE C 1 1 218 ASN N 1 1 218 ASN CA 1 1 218 ASN C -80.0 -47.8 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1 335 . 1 1 218 ASN N 1 1 218 ASN CA 1 1 218 ASN C 1 1 219 LYS N -50.19 -5.51 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1 336 . 1 1 218 ASN C 1 1 219 LYS N 1 1 219 LYS CA 1 1 219 LYS C -106.71 -74.63 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1 337 . 1 1 219 LYS N 1 1 219 LYS CA 1 1 219 LYS C 1 1 220 GLY N -23.46 23.7 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1 338 . 1 1 220 GLY C 1 1 221 GLU N 1 1 221 GLU CA 1 1 221 GLU C -200.0 -80.0 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1 339 . 1 1 221 GLU N 1 1 221 GLU CA 1 1 221 GLU C 1 1 222 THR N 40.0 220.0 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1 340 . 1 1 221 GLU C 1 1 222 THR N 1 1 222 THR CA 1 1 222 THR C -154.34 -76.02 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1 341 . 1 1 222 THR N 1 1 222 THR CA 1 1 222 THR C 1 1 223 ALA N 113.1 181.94 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1 342 . 1 1 222 THR C 1 1 223 ALA N 1 1 223 ALA CA 1 1 223 ALA C -200.0 -80.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1 343 . 1 1 223 ALA N 1 1 223 ALA CA 1 1 223 ALA C 1 1 224 MET N 40.0 220.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1 344 . 1 1 223 ALA C 1 1 224 MET N 1 1 224 MET CA 1 1 224 MET C -200.0 -80.0 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1 345 . 1 1 224 MET N 1 1 224 MET CA 1 1 224 MET C 1 1 225 THR N 40.0 220.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1 346 . 1 1 224 MET C 1 1 225 THR N 1 1 225 THR CA 1 1 225 THR C -144.43 -110.23 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1 347 . 1 1 225 THR N 1 1 225 THR CA 1 1 225 THR C 1 1 226 ILE N 105.26 168.74 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1 348 . 1 1 225 THR C 1 1 226 ILE N 1 1 226 ILE CA 1 1 226 ILE C -136.2 -77.12 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1 349 . 1 1 226 ILE N 1 1 226 ILE CA 1 1 226 ILE C 1 1 227 ASN N 114.869995 144.87 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1 350 . 1 1 226 ILE C 1 1 227 ASN N 1 1 227 ASN CA 1 1 227 ASN C -145.83 -86.83 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1 351 . 1 1 227 ASN N 1 1 227 ASN CA 1 1 227 ASN C 1 1 228 GLY N 110.92 164.28 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1 352 . 1 1 227 ASN C 1 1 228 GLY N 1 1 228 GLY CA 1 1 228 GLY C -200.0 -80.0 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1 353 . 1 1 228 GLY N 1 1 228 GLY CA 1 1 228 GLY C 1 1 229 PRO N 40.0 220.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1 354 . 1 1 240 VAL C 1 1 241 ASN N 1 1 241 ASN CA 1 1 241 ASN C -200.0 -80.0 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1 355 . 1 1 241 ASN N 1 1 241 ASN CA 1 1 241 ASN C 1 1 242 TYR N 40.0 220.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1 356 . 1 1 241 ASN C 1 1 242 TYR N 1 1 242 TYR CA 1 1 242 TYR C -149.16 -99.03999 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1 357 . 1 1 242 TYR N 1 1 242 TYR CA 1 1 242 TYR C 1 1 243 GLY N 115.950005 170.79 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1 358 . 1 1 242 TYR C 1 1 243 GLY N 1 1 243 GLY CA 1 1 243 GLY C -200.0 -80.0 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1 359 . 1 1 243 GLY N 1 1 243 GLY CA 1 1 243 GLY C 1 1 244 VAL N 40.0 220.0 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1 360 . 1 1 243 GLY C 1 1 244 VAL N 1 1 244 VAL CA 1 1 244 VAL C -146.37999 -91.02 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1 361 . 1 1 244 VAL N 1 1 244 VAL CA 1 1 244 VAL C 1 1 245 THR N 106.42 136.42 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1 362 . 1 1 244 VAL C 1 1 245 THR N 1 1 245 THR CA 1 1 245 THR C -141.02 -90.22 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1 363 . 1 1 245 THR N 1 1 245 THR CA 1 1 245 THR C 1 1 246 VAL N 114.74999 162.71 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1 364 . 1 1 245 THR C 1 1 246 VAL N 1 1 246 VAL CA 1 1 246 VAL C -147.79 -77.47 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1 365 . 1 1 246 VAL N 1 1 246 VAL CA 1 1 246 VAL C 1 1 247 LEU N 102.46 150.54 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1 366 . 1 1 246 VAL C 1 1 247 LEU N 1 1 247 LEU CA 1 1 247 LEU C -129.93 -60.05 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1 367 . 1 1 247 LEU N 1 1 247 LEU CA 1 1 247 LEU C 1 1 248 PRO N 97.57 158.53 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1 368 . 1 1 247 LEU C 1 1 248 PRO N 1 1 248 PRO CA 1 1 248 PRO C -200.0 -80.0 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1 369 . 1 1 248 PRO N 1 1 248 PRO CA 1 1 248 PRO C 1 1 249 THR N 40.0 220.0 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1 370 . 1 1 248 PRO C 1 1 249 THR N 1 1 249 THR CA 1 1 249 THR C -154.94 -57.619995 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1 371 . 1 1 249 THR N 1 1 249 THR CA 1 1 249 THR C 1 1 250 PHE N 114.909996 177.47 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1 372 . 1 1 249 THR C 1 1 250 PHE N 1 1 250 PHE CA 1 1 250 PHE C -167.1 -83.06 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1 373 . 1 1 250 PHE N 1 1 250 PHE CA 1 1 250 PHE C 1 1 251 LYS N 111.89 142.45 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1 374 . 1 1 252 GLY C 1 1 253 GLN N 1 1 253 GLN CA 1 1 253 GLN C -156.35 -73.67 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1 375 . 1 1 253 GLN N 1 1 253 GLN CA 1 1 253 GLN C 1 1 254 PRO N 90.98 174.66 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1 376 . 1 1 255 SER C 1 1 256 LYS N 1 1 256 LYS CA 1 1 256 LYS C -159.91 -86.43 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1 377 . 1 1 256 LYS N 1 1 256 LYS CA 1 1 256 LYS C 1 1 257 PRO N 70.68 207.44 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1 378 . 1 1 256 LYS C 1 1 257 PRO N 1 1 257 PRO CA 1 1 257 PRO C -200.0 -80.0 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1 379 . 1 1 257 PRO N 1 1 257 PRO CA 1 1 257 PRO C 1 1 258 PHE N 40.0 220.0 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1 380 . 1 1 257 PRO C 1 1 258 PHE N 1 1 258 PHE CA 1 1 258 PHE C -200.0 -80.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1 381 . 1 1 258 PHE N 1 1 258 PHE CA 1 1 258 PHE C 1 1 259 VAL N 40.0 220.0 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1 382 . 1 1 258 PHE C 1 1 259 VAL N 1 1 259 VAL CA 1 1 259 VAL C -142.54 -75.9 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1 383 . 1 1 259 VAL N 1 1 259 VAL CA 1 1 259 VAL C 1 1 260 GLY N 99.96 155.12 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1 384 . 1 1 259 VAL C 1 1 260 GLY N 1 1 260 GLY CA 1 1 260 GLY C -200.0 -80.0 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1 385 . 1 1 260 GLY N 1 1 260 GLY CA 1 1 260 GLY C 1 1 261 VAL N 40.0 220.0 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1 386 . 1 1 260 GLY C 1 1 261 VAL N 1 1 261 VAL CA 1 1 261 VAL C -129.81 -86.53 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1 387 . 1 1 261 VAL N 1 1 261 VAL CA 1 1 261 VAL C 1 1 262 LEU N 90.51 144.67 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1 388 . 1 1 262 LEU C 1 1 263 SER N 1 1 263 SER CA 1 1 263 SER C -200.0 -80.0 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1 389 . 1 1 263 SER N 1 1 263 SER CA 1 1 263 SER C 1 1 264 ALA N 40.0 220.0 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1 390 . 1 1 263 SER C 1 1 264 ALA N 1 1 264 ALA CA 1 1 264 ALA C -150.95 -74.59 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1 391 . 1 1 264 ALA N 1 1 264 ALA CA 1 1 264 ALA C 1 1 265 GLY N 107.64 155.2 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1 392 . 1 1 264 ALA C 1 1 265 GLY N 1 1 265 GLY CA 1 1 265 GLY C -200.0 -80.0 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1 393 . 1 1 265 GLY N 1 1 265 GLY CA 1 1 265 GLY C 1 1 266 ILE N 40.0 220.0 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1 394 . 1 1 265 GLY C 1 1 266 ILE N 1 1 266 ILE CA 1 1 266 ILE C -144.37 -88.33 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1 395 . 1 1 266 ILE N 1 1 266 ILE CA 1 1 266 ILE C 1 1 267 ASN N 94.04 159.88 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1 396 . 1 1 266 ILE C 1 1 267 ASN N 1 1 267 ASN CA 1 1 267 ASN C -147.02 -33.62 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1 397 . 1 1 267 ASN N 1 1 267 ASN CA 1 1 267 ASN C 1 1 268 ALA N 108.16 173.44 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1 398 . 1 1 272 ASN C 1 1 273 LYS N 1 1 273 LYS CA 1 1 273 LYS C -75.009995 -45.01 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1 399 . 1 1 273 LYS N 1 1 273 LYS CA 1 1 273 LYS C 1 1 274 GLU N -53.99 -23.99 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1 400 . 1 1 273 LYS C 1 1 274 GLU N 1 1 274 GLU CA 1 1 274 GLU C -77.57 -47.57 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1 401 . 1 1 274 GLU N 1 1 274 GLU CA 1 1 274 GLU C 1 1 275 LEU N -57.19 -27.189999 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1 402 . 1 1 274 GLU C 1 1 275 LEU N 1 1 275 LEU CA 1 1 275 LEU C -77.83 -47.83 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1 403 . 1 1 275 LEU N 1 1 275 LEU CA 1 1 275 LEU C 1 1 276 ALA N -57.92 -27.92 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1 404 . 1 1 275 LEU C 1 1 276 ALA N 1 1 276 ALA CA 1 1 276 ALA C -76.63999 -46.64 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1 405 . 1 1 276 ALA N 1 1 276 ALA CA 1 1 276 ALA C 1 1 277 LYS N -56.64 -7.7599998 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1 406 . 1 1 276 ALA C 1 1 277 LYS N 1 1 277 LYS CA 1 1 277 LYS C -78.81 -48.81 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1 407 . 1 1 277 LYS N 1 1 277 LYS CA 1 1 277 LYS C 1 1 278 GLU N -59.409996 -29.409998 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1 408 . 1 1 277 LYS C 1 1 278 GLU N 1 1 278 GLU CA 1 1 278 GLU C -76.13 -46.13 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1 409 . 1 1 278 GLU N 1 1 278 GLU CA 1 1 278 GLU C 1 1 279 PHE N -56.55 -26.55 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1 410 . 1 1 278 GLU C 1 1 279 PHE N 1 1 279 PHE CA 1 1 279 PHE C -73.37 -43.37 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1 411 . 1 1 279 PHE N 1 1 279 PHE CA 1 1 279 PHE C 1 1 280 LEU N -59.26 -24.3 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1 412 . 1 1 279 PHE C 1 1 280 LEU N 1 1 280 LEU CA 1 1 280 LEU C -81.2 -48.76 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1 413 . 1 1 280 LEU N 1 1 280 LEU CA 1 1 280 LEU C 1 1 281 GLU N -54.19 -21.15 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1 414 . 1 1 280 LEU C 1 1 281 GLU N 1 1 281 GLU CA 1 1 281 GLU C -105.25 -36.49 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1 415 . 1 1 281 GLU N 1 1 281 GLU CA 1 1 281 GLU C 1 1 282 ASN N -44.38 -14.38 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1 416 . 1 1 281 GLU C 1 1 282 ASN N 1 1 282 ASN CA 1 1 282 ASN C -138.51 -59.069996 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1 417 . 1 1 282 ASN N 1 1 282 ASN CA 1 1 282 ASN C 1 1 283 TYR N -57.52 27.319996 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1 418 . 1 1 285 LEU C 1 1 286 THR N 1 1 286 THR CA 1 1 286 THR C -154.64 -72.56 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1 419 . 1 1 286 THR N 1 1 286 THR CA 1 1 286 THR C 1 1 287 ASP N 119.85 180.12999 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1 420 . 1 1 287 ASP C 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C -77.31 -47.31 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1 421 . 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C 1 1 289 GLY N -57.49 -13.41 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1 422 . 1 1 288 GLU C 1 1 289 GLY N 1 1 289 GLY CA 1 1 289 GLY C -120.0 -20.0 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1 423 . 1 1 289 GLY N 1 1 289 GLY CA 1 1 289 GLY C 1 1 290 LEU N -100.0 0.0 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1 424 . 1 1 289 GLY C 1 1 290 LEU N 1 1 290 LEU CA 1 1 290 LEU C -75.35 -45.35 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1 425 . 1 1 290 LEU N 1 1 290 LEU CA 1 1 290 LEU C 1 1 291 GLU N -62.47 -8.19 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1 426 . 1 1 290 LEU C 1 1 291 GLU N 1 1 291 GLU CA 1 1 291 GLU C -78.92 -48.92 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1 427 . 1 1 291 GLU N 1 1 291 GLU CA 1 1 291 GLU C 1 1 292 ALA N -58.419994 -27.06 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1 428 . 1 1 291 GLU C 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C -76.78 -46.78 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1 429 . 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C 1 1 293 VAL N -57.65 -24.85 . 292 . N . 292 . CA . 292 . C . 293 . N 1 1 430 . 1 1 292 ALA C 1 1 293 VAL N 1 1 293 VAL CA 1 1 293 VAL C -81.07 -49.91 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1 431 . 1 1 293 VAL N 1 1 293 VAL CA 1 1 293 VAL C 1 1 294 ASN N -60.120003 -30.12 . 293 . N . 293 . CA . 293 . C . 294 . N 1 1 432 . 1 1 293 VAL C 1 1 294 ASN N 1 1 294 ASN CA 1 1 294 ASN C -120.0 -20.0 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1 433 . 1 1 294 ASN N 1 1 294 ASN CA 1 1 294 ASN C 1 1 295 LYS N -100.0 0.0 . 294 . N . 294 . CA . 294 . C . 295 . N 1 1 434 . 1 1 294 ASN C 1 1 295 LYS N 1 1 295 LYS CA 1 1 295 LYS C -119.2 -36.28 . 294 . C . 295 . N . 295 . CA . 295 . C 1 1 435 . 1 1 295 LYS N 1 1 295 LYS CA 1 1 295 LYS C 1 1 296 ASP N -76.49 31.269999 . 295 . N . 295 . CA . 295 . C . 296 . N 1 1 436 . 1 1 299 LEU C 1 1 300 GLY N 1 1 300 GLY CA 1 1 300 GLY C -200.0 -80.0 . 299 . C . 300 . N . 300 . CA . 300 . C 1 1 437 . 1 1 300 GLY N 1 1 300 GLY CA 1 1 300 GLY C 1 1 301 ALA N 40.0 220.0 . 300 . N . 300 . CA . 300 . C . 301 . N 1 1 438 . 1 1 300 GLY C 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C -200.0 -80.0 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1 439 . 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C 1 1 302 VAL N 40.0 220.0 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1 440 . 1 1 301 ALA C 1 1 302 VAL N 1 1 302 VAL CA 1 1 302 VAL C -200.0 -80.0 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1 441 . 1 1 302 VAL N 1 1 302 VAL CA 1 1 302 VAL C 1 1 303 ALA N 40.0 220.0 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1 442 . 1 1 302 VAL C 1 1 303 ALA N 1 1 303 ALA CA 1 1 303 ALA C -200.0 -80.0 . 302 . C . 303 . N . 303 . CA . 303 . C 1 1 443 . 1 1 303 ALA N 1 1 303 ALA CA 1 1 303 ALA C 1 1 304 LEU N 40.0 220.0 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1 444 . 1 1 304 LEU C 1 1 305 LYS N 1 1 305 LYS CA 1 1 305 LYS C -120.0 -20.0 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1 445 . 1 1 305 LYS N 1 1 305 LYS CA 1 1 305 LYS C 1 1 306 SER N -100.0 0.0 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1 446 . 1 1 305 LYS C 1 1 306 SER N 1 1 306 SER CA 1 1 306 SER C -79.34 -49.34 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1 447 . 1 1 306 SER N 1 1 306 SER CA 1 1 306 SER C 1 1 307 TYR N -52.43 -17.27 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1 448 . 1 1 306 SER C 1 1 307 TYR N 1 1 307 TYR CA 1 1 307 TYR C -80.19 -50.19 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1 449 . 1 1 307 TYR N 1 1 307 TYR CA 1 1 307 TYR C 1 1 308 GLU N -60.409996 -20.73 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1 450 . 1 1 307 TYR C 1 1 308 GLU N 1 1 308 GLU CA 1 1 308 GLU C -76.49 -43.93 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1 451 . 1 1 308 GLU N 1 1 308 GLU CA 1 1 308 GLU C 1 1 309 GLU N -65.77999 -18.54 . 308 . N . 308 . CA . 308 . C . 309 . N 1 1 452 . 1 1 308 GLU C 1 1 309 GLU N 1 1 309 GLU CA 1 1 309 GLU C -78.87 -47.79 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1 453 . 1 1 309 GLU N 1 1 309 GLU CA 1 1 309 GLU C 1 1 310 GLU N -61.909996 -30.429998 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1 454 . 1 1 309 GLU C 1 1 310 GLU N 1 1 310 GLU CA 1 1 310 GLU C -93.18 -46.06 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1 455 . 1 1 310 GLU N 1 1 310 GLU CA 1 1 310 GLU C 1 1 311 LEU N -61.25 -30.65 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1 456 . 1 1 310 GLU C 1 1 311 LEU N 1 1 311 LEU CA 1 1 311 LEU C -75.54 -42.14 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1 457 . 1 1 311 LEU N 1 1 311 LEU CA 1 1 311 LEU C 1 1 312 ALA N -55.439995 -17.76 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1 458 . 1 1 311 LEU C 1 1 312 ALA N 1 1 312 ALA CA 1 1 312 ALA C -77.12 -47.12 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1 459 . 1 1 312 ALA N 1 1 312 ALA CA 1 1 312 ALA C 1 1 313 LYS N -54.1 -15.38 . 312 . N . 312 . CA . 312 . C . 313 . N 1 1 460 . 1 1 313 LYS C 1 1 314 ASP N 1 1 314 ASP CA 1 1 314 ASP C -158.35 -53.55 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1 461 . 1 1 314 ASP N 1 1 314 ASP CA 1 1 314 ASP C 1 1 315 PRO N 46.519997 195.12 . 314 . N . 314 . CA . 314 . C . 315 . N 1 1 462 . 1 1 315 PRO C 1 1 316 ARG N 1 1 316 ARG CA 1 1 316 ARG C -81.14 -51.14 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1 463 . 1 1 316 ARG N 1 1 316 ARG CA 1 1 316 ARG C 1 1 317 ILE N -58.89 -28.89 . 316 . N . 316 . CA . 316 . C . 317 . N 1 1 464 . 1 1 316 ARG C 1 1 317 ILE N 1 1 317 ILE CA 1 1 317 ILE C -80.1 -50.1 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1 465 . 1 1 317 ILE N 1 1 317 ILE CA 1 1 317 ILE C 1 1 318 ALA N -55.31 -25.309998 . 317 . N . 317 . CA . 317 . C . 318 . N 1 1 466 . 1 1 317 ILE C 1 1 318 ALA N 1 1 318 ALA CA 1 1 318 ALA C -76.42 -46.42 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1 467 . 1 1 318 ALA N 1 1 318 ALA CA 1 1 318 ALA C 1 1 319 ALA N -51.82 -21.82 . 318 . N . 318 . CA . 318 . C . 319 . N 1 1 468 . 1 1 318 ALA C 1 1 319 ALA N 1 1 319 ALA CA 1 1 319 ALA C -79.16 -49.16 . 318 . C . 319 . N . 319 . CA . 319 . C 1 1 469 . 1 1 319 ALA N 1 1 319 ALA CA 1 1 319 ALA C 1 1 320 THR N -56.51 -26.51 . 319 . N . 319 . CA . 319 . C . 320 . N 1 1 470 . 1 1 319 ALA C 1 1 320 THR N 1 1 320 THR CA 1 1 320 THR C -76.81 -46.81 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1 471 . 1 1 320 THR N 1 1 320 THR CA 1 1 320 THR C 1 1 321 MET N -56.48 -26.48 . 320 . N . 320 . CA . 320 . C . 321 . N 1 1 472 . 1 1 320 THR C 1 1 321 MET N 1 1 321 MET CA 1 1 321 MET C -78.94999 -48.949997 . 320 . C . 321 . N . 321 . CA . 321 . C 1 1 473 . 1 1 321 MET N 1 1 321 MET CA 1 1 321 MET C 1 1 322 GLU N -53.32 -23.32 . 321 . N . 321 . CA . 321 . C . 322 . N 1 1 474 . 1 1 321 MET C 1 1 322 GLU N 1 1 322 GLU CA 1 1 322 GLU C -77.83 -47.83 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1 475 . 1 1 322 GLU N 1 1 322 GLU CA 1 1 322 GLU C 1 1 323 ASN N -57.339996 -27.339998 . 322 . N . 322 . CA . 322 . C . 323 . N 1 1 476 . 1 1 322 GLU C 1 1 323 ASN N 1 1 323 ASN CA 1 1 323 ASN C -78.29 -48.29 . 322 . C . 323 . N . 323 . CA . 323 . C 1 1 477 . 1 1 323 ASN N 1 1 323 ASN CA 1 1 323 ASN C 1 1 324 ALA N -59.37 -29.37 . 323 . N . 323 . CA . 323 . C . 324 . N 1 1 478 . 1 1 323 ASN C 1 1 324 ALA N 1 1 324 ALA CA 1 1 324 ALA C -78.48 -48.48 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1 479 . 1 1 324 ALA N 1 1 324 ALA CA 1 1 324 ALA C 1 1 325 GLN N -53.03 -23.03 . 324 . N . 324 . CA . 324 . C . 325 . N 1 1 480 . 1 1 324 ALA C 1 1 325 GLN N 1 1 325 GLN CA 1 1 325 GLN C -85.23 -41.47 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1 481 . 1 1 325 GLN N 1 1 325 GLN CA 1 1 325 GLN C 1 1 326 LYS N -50.31 -6.27 . 325 . N . 325 . CA . 325 . C . 326 . N 1 1 482 . 1 1 326 LYS C 1 1 327 GLY N 1 1 327 GLY CA 1 1 327 GLY C -200.0 -80.0 . 326 . C . 327 . N . 327 . CA . 327 . C 1 1 483 . 1 1 327 GLY N 1 1 327 GLY CA 1 1 327 GLY C 1 1 328 GLU N 40.0 220.0 . 327 . N . 327 . CA . 327 . C . 328 . N 1 1 484 . 1 1 327 GLY C 1 1 328 GLU N 1 1 328 GLU CA 1 1 328 GLU C -200.0 -80.0 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1 485 . 1 1 328 GLU N 1 1 328 GLU CA 1 1 328 GLU C 1 1 329 ILE N 40.0 220.0 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1 486 . 1 1 328 GLU C 1 1 329 ILE N 1 1 329 ILE CA 1 1 329 ILE C -137.35 -44.23 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1 487 . 1 1 329 ILE N 1 1 329 ILE CA 1 1 329 ILE C 1 1 330 MET N 101.69 138.21 . 329 . N . 329 . CA . 329 . C . 330 . N 1 1 488 . 1 1 333 ILE C 1 1 334 PRO N 1 1 334 PRO CA 1 1 334 PRO C -120.0 -20.0 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1 489 . 1 1 334 PRO N 1 1 334 PRO CA 1 1 334 PRO C 1 1 335 GLN N -100.0 0.0 . 334 . N . 334 . CA . 334 . C . 335 . N 1 1 490 . 1 1 334 PRO C 1 1 335 GLN N 1 1 335 GLN CA 1 1 335 GLN C -71.89 -41.89 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1 491 . 1 1 335 GLN N 1 1 335 GLN CA 1 1 335 GLN C 1 1 336 MET N -59.060005 -22.02 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1 492 . 1 1 335 GLN C 1 1 336 MET N 1 1 336 MET CA 1 1 336 MET C -76.0 -46.0 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1 493 . 1 1 336 MET N 1 1 336 MET CA 1 1 336 MET C 1 1 337 SER N -63.65 -22.01 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1 494 . 1 1 336 MET C 1 1 337 SER N 1 1 337 SER CA 1 1 337 SER C -78.69 -48.69 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1 495 . 1 1 337 SER N 1 1 337 SER CA 1 1 337 SER C 1 1 338 ALA N -59.23 -21.51 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1 496 . 1 1 337 SER C 1 1 338 ALA N 1 1 338 ALA CA 1 1 338 ALA C -78.72 -48.72 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1 497 . 1 1 338 ALA N 1 1 338 ALA CA 1 1 338 ALA C 1 1 339 PHE N -57.38 -27.38 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1 498 . 1 1 338 ALA C 1 1 339 PHE N 1 1 339 PHE CA 1 1 339 PHE C -77.96 -47.959995 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1 499 . 1 1 339 PHE N 1 1 339 PHE CA 1 1 339 PHE C 1 1 340 TRP N -55.589993 -24.35 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1 500 . 1 1 339 PHE C 1 1 340 TRP N 1 1 340 TRP CA 1 1 340 TRP C -91.47 -39.91 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1 501 . 1 1 340 TRP N 1 1 340 TRP CA 1 1 340 TRP C 1 1 341 TYR N -57.32 -23.92 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1 502 . 1 1 340 TRP C 1 1 341 TYR N 1 1 341 TYR CA 1 1 341 TYR C -78.87 -47.15 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1 503 . 1 1 341 TYR N 1 1 341 TYR CA 1 1 341 TYR C 1 1 342 ALA N -52.11 -22.11 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1 504 . 1 1 341 TYR C 1 1 342 ALA N 1 1 342 ALA CA 1 1 342 ALA C -79.67999 -49.68 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1 505 . 1 1 342 ALA N 1 1 342 ALA CA 1 1 342 ALA C 1 1 343 VAL N -56.13 -26.13 . 342 . N . 342 . CA . 342 . C . 343 . N 1 1 506 . 1 1 342 ALA C 1 1 343 VAL N 1 1 343 VAL CA 1 1 343 VAL C -78.61 -48.609997 . 342 . C . 343 . N . 343 . CA . 343 . C 1 1 507 . 1 1 343 VAL N 1 1 343 VAL CA 1 1 343 VAL C 1 1 344 ARG N -60.11 -30.11 . 343 . N . 343 . CA . 343 . C . 344 . N 1 1 508 . 1 1 343 VAL C 1 1 344 ARG N 1 1 344 ARG CA 1 1 344 ARG C -74.95 -44.95 . 343 . C . 344 . N . 344 . CA . 344 . C 1 1 509 . 1 1 344 ARG N 1 1 344 ARG CA 1 1 344 ARG C 1 1 345 THR N -60.59 -30.59 . 344 . N . 344 . CA . 344 . C . 345 . N 1 1 510 . 1 1 344 ARG C 1 1 345 THR N 1 1 345 THR CA 1 1 345 THR C -80.12 -50.04 . 344 . C . 345 . N . 345 . CA . 345 . C 1 1 511 . 1 1 345 THR N 1 1 345 THR CA 1 1 345 THR C 1 1 346 ALA N -57.810005 -27.81 . 345 . N . 345 . CA . 345 . C . 346 . N 1 1 512 . 1 1 345 THR C 1 1 346 ALA N 1 1 346 ALA CA 1 1 346 ALA C -75.27 -45.27 . 345 . C . 346 . N . 346 . CA . 346 . C 1 1 513 . 1 1 346 ALA N 1 1 346 ALA CA 1 1 346 ALA C 1 1 347 VAL N -60.5 -25.38 . 346 . N . 346 . CA . 346 . C . 347 . N 1 1 514 . 1 1 346 ALA C 1 1 347 VAL N 1 1 347 VAL CA 1 1 347 VAL C -79.12 -49.12 . 346 . C . 347 . N . 347 . CA . 347 . C 1 1 515 . 1 1 347 VAL N 1 1 347 VAL CA 1 1 347 VAL C 1 1 348 ILE N -59.069996 -29.07 . 347 . N . 347 . CA . 347 . C . 348 . N 1 1 516 . 1 1 347 VAL C 1 1 348 ILE N 1 1 348 ILE CA 1 1 348 ILE C -77.57 -47.57 . 347 . C . 348 . N . 348 . CA . 348 . C 1 1 517 . 1 1 348 ILE N 1 1 348 ILE CA 1 1 348 ILE C 1 1 349 ASN N -58.499996 -28.5 . 348 . N . 348 . CA . 348 . C . 349 . N 1 1 518 . 1 1 348 ILE C 1 1 349 ASN N 1 1 349 ASN CA 1 1 349 ASN C -80.43 -50.429996 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1 519 . 1 1 349 ASN N 1 1 349 ASN CA 1 1 349 ASN C 1 1 350 ALA N -55.94 -25.94 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1 520 . 1 1 349 ASN C 1 1 350 ALA N 1 1 350 ALA CA 1 1 350 ALA C -78.32 -48.32 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1 521 . 1 1 350 ALA N 1 1 350 ALA CA 1 1 350 ALA C 1 1 351 ALA N -56.94 -26.94 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1 522 . 1 1 350 ALA C 1 1 351 ALA N 1 1 351 ALA CA 1 1 351 ALA C -86.06 -43.66 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1 523 . 1 1 351 ALA N 1 1 351 ALA CA 1 1 351 ALA C 1 1 352 SER N -51.86 -10.74 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1 524 . 1 1 351 ALA C 1 1 352 SER N 1 1 352 SER CA 1 1 352 SER C -109.92 -67.72 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1 525 . 1 1 352 SER N 1 1 352 SER CA 1 1 352 SER C 1 1 353 GLY N -57.54 36.419994 . 352 . N . 352 . CA . 352 . C . 353 . N 1 1 526 . 1 1 353 GLY C 1 1 354 ARG N 1 1 354 ARG CA 1 1 354 ARG C -200.0 -80.0 . 353 . C . 354 . N . 354 . CA . 354 . C 1 1 527 . 1 1 354 ARG N 1 1 354 ARG CA 1 1 354 ARG C 1 1 355 GLN N 40.0 220.0 . 354 . N . 354 . CA . 354 . C . 355 . N 1 1 528 . 1 1 354 ARG C 1 1 355 GLN N 1 1 355 GLN CA 1 1 355 GLN C -200.0 -80.0 . 354 . C . 355 . N . 355 . CA . 355 . C 1 1 529 . 1 1 355 GLN N 1 1 355 GLN CA 1 1 355 GLN C 1 1 356 THR N 40.0 220.0 . 355 . N . 355 . CA . 355 . C . 356 . N 1 1 530 . 1 1 355 GLN C 1 1 356 THR N 1 1 356 THR CA 1 1 356 THR C -200.0 -80.0 . 355 . C . 356 . N . 356 . CA . 356 . C 1 1 531 . 1 1 356 THR N 1 1 356 THR CA 1 1 356 THR C 1 1 357 VAL N 40.0 220.0 . 356 . N . 356 . CA . 356 . C . 357 . N 1 1 532 . 1 1 356 THR C 1 1 357 VAL N 1 1 357 VAL CA 1 1 357 VAL C -72.34 -42.34 . 356 . C . 357 . N . 357 . CA . 357 . C 1 1 533 . 1 1 357 VAL N 1 1 357 VAL CA 1 1 357 VAL C 1 1 358 ASP N -58.070004 -28.07 . 357 . N . 357 . CA . 357 . C . 358 . N 1 1 534 . 1 1 357 VAL C 1 1 358 ASP N 1 1 358 ASP CA 1 1 358 ASP C -74.98 -44.98 . 357 . C . 358 . N . 358 . CA . 358 . C 1 1 535 . 1 1 358 ASP N 1 1 358 ASP CA 1 1 358 ASP C 1 1 359 GLU N -56.27 -26.27 . 358 . N . 358 . CA . 358 . C . 359 . N 1 1 536 . 1 1 358 ASP C 1 1 359 GLU N 1 1 359 GLU CA 1 1 359 GLU C -79.89 -49.89 . 358 . C . 359 . N . 359 . CA . 359 . C 1 1 537 . 1 1 359 GLU N 1 1 359 GLU CA 1 1 359 GLU C 1 1 360 ALA N -55.64 -25.64 . 359 . N . 359 . CA . 359 . C . 360 . N 1 1 538 . 1 1 359 GLU C 1 1 360 ALA N 1 1 360 ALA CA 1 1 360 ALA C -77.76 -47.76 . 359 . C . 360 . N . 360 . CA . 360 . C 1 1 539 . 1 1 360 ALA N 1 1 360 ALA CA 1 1 360 ALA C 1 1 361 LEU N -54.67 -24.67 . 360 . N . 360 . CA . 360 . C . 361 . N 1 1 540 . 1 1 360 ALA C 1 1 361 LEU N 1 1 361 LEU CA 1 1 361 LEU C -82.09 -48.01 . 360 . C . 361 . N . 361 . CA . 361 . C 1 1 541 . 1 1 361 LEU N 1 1 361 LEU CA 1 1 361 LEU C 1 1 362 LYS N -56.57 -26.57 . 361 . N . 361 . CA . 361 . C . 362 . N 1 1 542 . 1 1 361 LEU C 1 1 362 LYS N 1 1 362 LYS CA 1 1 362 LYS C -74.89 -44.89 . 361 . C . 362 . N . 362 . CA . 362 . C 1 1 543 . 1 1 362 LYS N 1 1 362 LYS CA 1 1 362 LYS C 1 1 363 ASP N -55.52 -25.519999 . 362 . N . 362 . CA . 362 . C . 363 . N 1 1 544 . 1 1 362 LYS C 1 1 363 ASP N 1 1 363 ASP CA 1 1 363 ASP C -76.35 -46.35 . 362 . C . 363 . N . 363 . CA . 363 . C 1 1 545 . 1 1 363 ASP N 1 1 363 ASP CA 1 1 363 ASP C 1 1 364 ALA N -56.61 -26.61 . 363 . N . 363 . CA . 363 . C . 364 . N 1 1 546 . 1 1 363 ASP C 1 1 364 ALA N 1 1 364 ALA CA 1 1 364 ALA C -79.67 -49.669994 . 363 . C . 364 . N . 364 . CA . 364 . C 1 1 547 . 1 1 364 ALA N 1 1 364 ALA CA 1 1 364 ALA C 1 1 365 GLN N -56.9 -25.82 . 364 . N . 364 . CA . 364 . C . 365 . N 1 1 548 . 1 1 364 ALA C 1 1 365 GLN N 1 1 365 GLN CA 1 1 365 GLN C -75.45 -45.45 . 364 . C . 365 . N . 365 . CA . 365 . C 1 1 549 . 1 1 365 GLN N 1 1 365 GLN CA 1 1 365 GLN C 1 1 366 THR N -60.59 -30.59 . 365 . N . 365 . CA . 365 . C . 366 . N 1 1 550 . 1 1 365 GLN C 1 1 366 THR N 1 1 366 THR CA 1 1 366 THR C -80.62 -50.619995 . 365 . C . 366 . N . 366 . CA . 366 . C 1 1 551 . 1 1 366 THR N 1 1 366 THR CA 1 1 366 THR C 1 1 367 ARG N -59.54 -29.54 . 366 . N . 366 . CA . 366 . C . 367 . N 1 1 552 . 1 1 366 THR C 1 1 367 ARG N 1 1 367 ARG CA 1 1 367 ARG C -73.75 -43.749996 . 366 . C . 367 . N . 367 . CA . 367 . C 1 1 553 . 1 1 367 ARG N 1 1 367 ARG CA 1 1 367 ARG C 1 1 368 ILE N -59.890003 -17.65 . 367 . N . 367 . CA . 367 . C . 368 . N 1 1 554 . 1 1 367 ARG C 1 1 368 ILE N 1 1 368 ILE CA 1 1 368 ILE C -81.06 -50.06 . 367 . C . 368 . N . 368 . CA . 368 . C 1 1 555 . 1 1 368 ILE N 1 1 368 ILE CA 1 1 368 ILE C 1 1 369 THR N -47.23 -17.23 . 368 . N . 368 . CA . 368 . C . 369 . N 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 LYS C C -39.129 0.950 7.837 1.00 . A A . 1 LYS C 1 1 1 2 1 1 1 LYS CA C -40.059 2.153 7.727 1.00 . A A . 1 LYS CA 1 1 1 3 1 1 1 LYS CB C -41.327 1.922 8.554 1.00 . A A . 1 LYS CB 1 1 1 4 1 1 1 LYS CD C -42.528 4.109 8.853 1.00 . A A . 1 LYS CD 1 1 1 5 1 1 1 LYS CE C -42.193 5.507 9.347 1.00 . A A . 1 LYS CE 1 1 1 6 1 1 1 LYS CG C -41.646 3.059 9.510 1.00 . A A . 1 LYS CG 1 1 1 7 1 1 1 LYS H1 H -41.258 3.059 6.321 1.00 . A A . 1 LYS H1 1 1 1 8 1 1 1 LYS H2 H -40.719 1.487 5.897 1.00 . A A . 1 LYS H2 1 1 1 9 1 1 1 LYS H3 H -39.635 2.816 5.826 1.00 . A A . 1 LYS H3 1 1 1 10 1 1 1 LYS HA H -39.547 3.029 8.099 1.00 . A A . 1 LYS HA 1 1 1 11 1 1 1 LYS HB2 H -42.163 1.801 7.880 1.00 . A A . 1 LYS HB2 1 1 1 12 1 1 1 LYS HB3 H -41.209 1.017 9.131 1.00 . A A . 1 LYS HB3 1 1 1 13 1 1 1 LYS HD2 H -42.379 4.072 7.783 1.00 . A A . 1 LYS HD2 1 1 1 14 1 1 1 LYS HD3 H -43.561 3.893 9.083 1.00 . A A . 1 LYS HD3 1 1 1 15 1 1 1 LYS HE2 H -42.839 5.745 10.180 1.00 . A A . 1 LYS HE2 1 1 1 16 1 1 1 LYS HE3 H -41.164 5.521 9.676 1.00 . A A . 1 LYS HE3 1 1 1 17 1 1 1 LYS HG2 H -42.160 2.659 10.370 1.00 . A A . 1 LYS HG2 1 1 1 18 1 1 1 LYS HG3 H -40.722 3.523 9.823 1.00 . A A . 1 LYS HG3 1 1 1 19 1 1 1 LYS HZ1 H -43.117 6.228 7.619 1.00 . A A . 1 LYS HZ1 1 1 1 20 1 1 1 LYS HZ2 H -41.490 6.666 7.759 1.00 . A A . 1 LYS HZ2 1 1 1 21 1 1 1 LYS HZ3 H -42.657 7.440 8.707 1.00 . A A . 1 LYS HZ3 1 1 1 22 1 1 1 LYS N N -40.454 2.401 6.315 1.00 . A A . 1 LYS N 1 1 1 23 1 1 1 LYS NZ N -42.378 6.532 8.284 1.00 . A A . 1 LYS NZ 1 1 1 24 1 1 1 LYS O O -39.426 -0.127 7.320 1.00 . A A . 1 LYS O 1 1 1 25 1 1 2 THR C C -37.114 -0.518 10.097 1.00 . A A . 2 THR C 1 1 1 26 1 1 2 THR CA C -37.027 0.069 8.691 1.00 . A A . 2 THR CA 1 1 1 27 1 1 2 THR CB C -35.612 0.590 8.431 1.00 . A A . 2 THR CB 1 1 1 28 1 1 2 THR CG2 C -35.283 0.718 6.959 1.00 . A A . 2 THR CG2 1 1 1 29 1 1 2 THR H H -37.820 2.021 8.903 1.00 . A A . 2 THR H 1 1 1 30 1 1 2 THR HA H -37.253 -0.707 7.975 1.00 . A A . 2 THR HA 1 1 1 31 1 1 2 THR HB H -34.902 -0.095 8.870 1.00 . A A . 2 THR HB 1 1 1 32 1 1 2 THR HG1 H -35.183 1.754 9.946 1.00 . A A . 2 THR HG1 1 1 1 33 1 1 2 THR HG21 H -34.225 0.567 6.812 1.00 . A A . 2 THR HG21 1 1 1 34 1 1 2 THR HG22 H -35.557 1.705 6.615 1.00 . A A . 2 THR HG22 1 1 1 35 1 1 2 THR HG23 H -35.835 -0.024 6.401 1.00 . A A . 2 THR HG23 1 1 1 36 1 1 2 THR N N -38.001 1.140 8.514 1.00 . A A . 2 THR N 1 1 1 37 1 1 2 THR O O -37.913 -0.069 10.919 1.00 . A A . 2 THR O 1 1 1 38 1 1 2 THR OG1 O -35.430 1.863 9.025 1.00 . A A . 2 THR OG1 1 1 1 39 1 1 3 GLU C C -34.847 -2.272 12.211 1.00 . A A . 3 GLU C 1 1 1 40 1 1 3 GLU CA C -36.271 -2.172 11.670 1.00 . A A . 3 GLU CA 1 1 1 41 1 1 3 GLU CB C -36.892 -3.567 11.578 1.00 . A A . 3 GLU CB 1 1 1 42 1 1 3 GLU CD C -39.026 -4.904 11.385 1.00 . A A . 3 GLU CD 1 1 1 43 1 1 3 GLU CG C -38.364 -3.553 11.199 1.00 . A A . 3 GLU CG 1 1 1 44 1 1 3 GLU H H -35.674 -1.837 9.667 1.00 . A A . 3 GLU H 1 1 1 45 1 1 3 GLU HA H -36.858 -1.570 12.347 1.00 . A A . 3 GLU HA 1 1 1 46 1 1 3 GLU HB2 H -36.356 -4.139 10.835 1.00 . A A . 3 GLU HB2 1 1 1 47 1 1 3 GLU HB3 H -36.793 -4.057 12.535 1.00 . A A . 3 GLU HB3 1 1 1 48 1 1 3 GLU HG2 H -38.876 -2.831 11.819 1.00 . A A . 3 GLU HG2 1 1 1 49 1 1 3 GLU HG3 H -38.453 -3.263 10.163 1.00 . A A . 3 GLU HG3 1 1 1 50 1 1 3 GLU N N -36.287 -1.523 10.365 1.00 . A A . 3 GLU N 1 1 1 51 1 1 3 GLU O O -33.935 -2.697 11.504 1.00 . A A . 3 GLU O 1 1 1 52 1 1 3 GLU OE1 O -38.455 -5.913 10.920 1.00 . A A . 3 GLU OE1 1 1 1 53 1 1 3 GLU OE2 O -40.116 -4.953 11.992 1.00 . A A . 3 GLU OE2 1 1 1 54 1 1 4 GLU C C -32.386 -0.956 13.434 1.00 . A A . 4 GLU C 1 1 1 55 1 1 4 GLU CA C -33.359 -1.918 14.111 1.00 . A A . 4 GLU CA 1 1 1 56 1 1 4 GLU CB C -32.795 -3.341 14.087 1.00 . A A . 4 GLU CB 1 1 1 57 1 1 4 GLU CD C -30.686 -4.712 14.316 1.00 . A A . 4 GLU CD 1 1 1 58 1 1 4 GLU CG C -31.435 -3.468 14.753 1.00 . A A . 4 GLU CG 1 1 1 59 1 1 4 GLU H H -35.439 -1.547 13.978 1.00 . A A . 4 GLU H 1 1 1 60 1 1 4 GLU HA H -33.488 -1.610 15.139 1.00 . A A . 4 GLU HA 1 1 1 61 1 1 4 GLU HB2 H -33.484 -3.996 14.599 1.00 . A A . 4 GLU HB2 1 1 1 62 1 1 4 GLU HB3 H -32.701 -3.663 13.062 1.00 . A A . 4 GLU HB3 1 1 1 63 1 1 4 GLU HG2 H -30.841 -2.602 14.500 1.00 . A A . 4 GLU HG2 1 1 1 64 1 1 4 GLU HG3 H -31.575 -3.508 15.825 1.00 . A A . 4 GLU HG3 1 1 1 65 1 1 4 GLU N N -34.669 -1.876 13.468 1.00 . A A . 4 GLU N 1 1 1 66 1 1 4 GLU O O -32.084 0.112 13.967 1.00 . A A . 4 GLU O 1 1 1 67 1 1 4 GLU OE1 O -31.348 -5.710 13.959 1.00 . A A . 4 GLU OE1 1 1 1 68 1 1 4 GLU OE2 O -29.437 -4.689 14.331 1.00 . A A . 4 GLU OE2 1 1 1 69 1 1 5 GLY C C -29.704 -0.211 12.321 1.00 . A A . 5 GLY C 1 1 1 70 1 1 5 GLY CA C -30.968 -0.496 11.532 1.00 . A A . 5 GLY CA 1 1 1 71 1 1 5 GLY H H -32.175 -2.199 11.880 1.00 . A A . 5 GLY H 1 1 1 72 1 1 5 GLY HA2 H -30.699 -0.988 10.609 1.00 . A A . 5 GLY HA2 1 1 1 73 1 1 5 GLY HA3 H -31.452 0.441 11.299 1.00 . A A . 5 GLY HA3 1 1 1 74 1 1 5 GLY N N -31.899 -1.338 12.258 1.00 . A A . 5 GLY N 1 1 1 75 1 1 5 GLY O O -29.228 0.923 12.356 1.00 . A A . 5 GLY O 1 1 1 76 1 1 6 LYS C C -26.753 -1.729 13.035 1.00 . A A . 6 LYS C 1 1 1 77 1 1 6 LYS CA C -27.946 -1.099 13.749 1.00 . A A . 6 LYS CA 1 1 1 78 1 1 6 LYS CB C -28.128 -1.745 15.124 1.00 . A A . 6 LYS CB 1 1 1 79 1 1 6 LYS CD C -26.458 -2.106 16.971 1.00 . A A . 6 LYS CD 1 1 1 80 1 1 6 LYS CE C -26.368 -1.769 18.451 1.00 . A A . 6 LYS CE 1 1 1 81 1 1 6 LYS CG C -27.301 -1.087 16.218 1.00 . A A . 6 LYS CG 1 1 1 82 1 1 6 LYS H H -29.587 -2.124 12.891 1.00 . A A . 6 LYS H 1 1 1 83 1 1 6 LYS HA H -27.757 -0.044 13.878 1.00 . A A . 6 LYS HA 1 1 1 84 1 1 6 LYS HB2 H -29.169 -1.680 15.403 1.00 . A A . 6 LYS HB2 1 1 1 85 1 1 6 LYS HB3 H -27.845 -2.785 15.061 1.00 . A A . 6 LYS HB3 1 1 1 86 1 1 6 LYS HD2 H -26.906 -3.082 16.861 1.00 . A A . 6 LYS HD2 1 1 1 87 1 1 6 LYS HD3 H -25.462 -2.115 16.551 1.00 . A A . 6 LYS HD3 1 1 1 88 1 1 6 LYS HE2 H -25.487 -1.168 18.617 1.00 . A A . 6 LYS HE2 1 1 1 89 1 1 6 LYS HE3 H -27.245 -1.206 18.732 1.00 . A A . 6 LYS HE3 1 1 1 90 1 1 6 LYS HG2 H -26.645 -0.355 15.770 1.00 . A A . 6 LYS HG2 1 1 1 91 1 1 6 LYS HG3 H -27.966 -0.599 16.914 1.00 . A A . 6 LYS HG3 1 1 1 92 1 1 6 LYS HZ1 H -27.229 -3.418 19.399 1.00 . A A . 6 LYS HZ1 1 1 1 93 1 1 6 LYS HZ2 H -25.920 -2.754 20.238 1.00 . A A . 6 LYS HZ2 1 1 1 94 1 1 6 LYS HZ3 H -25.651 -3.689 18.855 1.00 . A A . 6 LYS HZ3 1 1 1 95 1 1 6 LYS N N -29.160 -1.244 12.957 1.00 . A A . 6 LYS N 1 1 1 96 1 1 6 LYS NZ N -26.286 -2.993 19.294 1.00 . A A . 6 LYS NZ 1 1 1 97 1 1 6 LYS O O -26.869 -2.796 12.434 1.00 . A A . 6 LYS O 1 1 1 98 1 1 7 LEU C C -23.182 -1.357 13.371 1.00 . A A . 7 LEU C 1 1 1 99 1 1 7 LEU CA C -24.394 -1.552 12.465 1.00 . A A . 7 LEU CA 1 1 1 100 1 1 7 LEU CB C -24.168 -0.836 11.131 1.00 . A A . 7 LEU CB 1 1 1 101 1 1 7 LEU CD1 C -25.053 -0.164 8.885 1.00 . A A . 7 LEU CD1 1 1 1 102 1 1 7 LEU CD2 C -25.147 -2.560 9.597 1.00 . A A . 7 LEU CD2 1 1 1 103 1 1 7 LEU CG C -25.224 -1.113 10.061 1.00 . A A . 7 LEU CG 1 1 1 104 1 1 7 LEU H H -25.577 -0.211 13.599 1.00 . A A . 7 LEU H 1 1 1 105 1 1 7 LEU HA H -24.524 -2.606 12.279 1.00 . A A . 7 LEU HA 1 1 1 106 1 1 7 LEU HB2 H -24.143 0.227 11.318 1.00 . A A . 7 LEU HB2 1 1 1 107 1 1 7 LEU HB3 H -23.207 -1.139 10.743 1.00 . A A . 7 LEU HB3 1 1 1 108 1 1 7 LEU HD11 H -24.067 -0.288 8.462 1.00 . A A . 7 LEU HD11 1 1 1 109 1 1 7 LEU HD12 H -25.174 0.854 9.223 1.00 . A A . 7 LEU HD12 1 1 1 110 1 1 7 LEU HD13 H -25.797 -0.386 8.133 1.00 . A A . 7 LEU HD13 1 1 1 111 1 1 7 LEU HD21 H -25.797 -3.169 10.207 1.00 . A A . 7 LEU HD21 1 1 1 112 1 1 7 LEU HD22 H -24.131 -2.914 9.692 1.00 . A A . 7 LEU HD22 1 1 1 113 1 1 7 LEU HD23 H -25.455 -2.625 8.565 1.00 . A A . 7 LEU HD23 1 1 1 114 1 1 7 LEU HG H -26.206 -0.949 10.482 1.00 . A A . 7 LEU HG 1 1 1 115 1 1 7 LEU N N -25.607 -1.058 13.105 1.00 . A A . 7 LEU N 1 1 1 116 1 1 7 LEU O O -23.173 -0.476 14.230 1.00 . A A . 7 LEU O 1 1 1 117 1 1 8 VAL C C -19.716 -1.963 13.079 1.00 . A A . 8 VAL C 1 1 1 118 1 1 8 VAL CA C -20.944 -2.100 13.970 1.00 . A A . 8 VAL CA 1 1 1 119 1 1 8 VAL CB C -20.773 -3.336 14.874 1.00 . A A . 8 VAL CB 1 1 1 120 1 1 8 VAL CG1 C -21.732 -3.273 16.053 1.00 . A A . 8 VAL CG1 1 1 1 121 1 1 8 VAL CG2 C -20.981 -4.615 14.076 1.00 . A A . 8 VAL CG2 1 1 1 122 1 1 8 VAL H H -22.226 -2.867 12.470 1.00 . A A . 8 VAL H 1 1 1 123 1 1 8 VAL HA H -21.018 -1.226 14.601 1.00 . A A . 8 VAL HA 1 1 1 124 1 1 8 VAL HB H -19.764 -3.338 15.260 1.00 . A A . 8 VAL HB 1 1 1 125 1 1 8 VAL HG11 H -21.243 -2.795 16.889 1.00 . A A . 8 VAL HG11 1 1 1 126 1 1 8 VAL HG12 H -22.025 -4.274 16.332 1.00 . A A . 8 VAL HG12 1 1 1 127 1 1 8 VAL HG13 H -22.608 -2.706 15.776 1.00 . A A . 8 VAL HG13 1 1 1 128 1 1 8 VAL HG21 H -20.138 -4.770 13.420 1.00 . A A . 8 VAL HG21 1 1 1 129 1 1 8 VAL HG22 H -21.884 -4.532 13.491 1.00 . A A . 8 VAL HG22 1 1 1 130 1 1 8 VAL HG23 H -21.068 -5.451 14.754 1.00 . A A . 8 VAL HG23 1 1 1 131 1 1 8 VAL N N -22.161 -2.185 13.172 1.00 . A A . 8 VAL N 1 1 1 132 1 1 8 VAL O O -19.254 -2.939 12.487 1.00 . A A . 8 VAL O 1 1 1 133 1 1 9 ILE C C -16.743 -0.502 12.997 1.00 . A A . 9 ILE C 1 1 1 134 1 1 9 ILE CA C -18.018 -0.481 12.162 1.00 . A A . 9 ILE CA 1 1 1 135 1 1 9 ILE CB C -18.129 0.879 11.446 1.00 . A A . 9 ILE CB 1 1 1 136 1 1 9 ILE CD1 C -20.576 1.543 11.677 1.00 . A A . 9 ILE CD1 1 1 1 137 1 1 9 ILE CG1 C -19.492 1.012 10.765 1.00 . A A . 9 ILE CG1 1 1 1 138 1 1 9 ILE CG2 C -17.006 1.036 10.432 1.00 . A A . 9 ILE CG2 1 1 1 139 1 1 9 ILE H H -19.605 -0.008 13.479 1.00 . A A . 9 ILE H 1 1 1 140 1 1 9 ILE HA H -17.957 -1.255 11.412 1.00 . A A . 9 ILE HA 1 1 1 141 1 1 9 ILE HB H -18.027 1.659 12.185 1.00 . A A . 9 ILE HB 1 1 1 142 1 1 9 ILE HD11 H -20.135 2.191 12.421 1.00 . A A . 9 ILE HD11 1 1 1 143 1 1 9 ILE HD12 H -21.070 0.716 12.166 1.00 . A A . 9 ILE HD12 1 1 1 144 1 1 9 ILE HD13 H -21.295 2.100 11.095 1.00 . A A . 9 ILE HD13 1 1 1 145 1 1 9 ILE HG12 H -19.403 1.688 9.927 1.00 . A A . 9 ILE HG12 1 1 1 146 1 1 9 ILE HG13 H -19.804 0.042 10.405 1.00 . A A . 9 ILE HG13 1 1 1 147 1 1 9 ILE HG21 H -16.075 0.711 10.873 1.00 . A A . 9 ILE HG21 1 1 1 148 1 1 9 ILE HG22 H -16.924 2.074 10.145 1.00 . A A . 9 ILE HG22 1 1 1 149 1 1 9 ILE HG23 H -17.221 0.437 9.561 1.00 . A A . 9 ILE HG23 1 1 1 150 1 1 9 ILE N N -19.192 -0.746 12.985 1.00 . A A . 9 ILE N 1 1 1 151 1 1 9 ILE O O -16.576 0.301 13.914 1.00 . A A . 9 ILE O 1 1 1 152 1 1 10 TRP C C -13.474 -0.782 12.675 1.00 . A A . 10 TRP C 1 1 1 153 1 1 10 TRP CA C -14.583 -1.551 13.387 1.00 . A A . 10 TRP CA 1 1 1 154 1 1 10 TRP CB C -14.192 -3.025 13.521 1.00 . A A . 10 TRP CB 1 1 1 155 1 1 10 TRP CD1 C -16.236 -4.524 13.896 1.00 . A A . 10 TRP CD1 1 1 1 156 1 1 10 TRP CD2 C -15.127 -3.996 15.768 1.00 . A A . 10 TRP CD2 1 1 1 157 1 1 10 TRP CE2 C -16.219 -4.816 16.109 1.00 . A A . 10 TRP CE2 1 1 1 158 1 1 10 TRP CE3 C -14.284 -3.539 16.784 1.00 . A A . 10 TRP CE3 1 1 1 159 1 1 10 TRP CG C -15.156 -3.821 14.347 1.00 . A A . 10 TRP CG 1 1 1 160 1 1 10 TRP CH2 C -15.646 -4.726 18.399 1.00 . A A . 10 TRP CH2 1 1 1 161 1 1 10 TRP CZ2 C -16.488 -5.187 17.424 1.00 . A A . 10 TRP CZ2 1 1 1 162 1 1 10 TRP CZ3 C -14.551 -3.909 18.089 1.00 . A A . 10 TRP CZ3 1 1 1 163 1 1 10 TRP H H -16.037 -2.036 11.927 1.00 . A A . 10 TRP H 1 1 1 164 1 1 10 TRP HA H -14.718 -1.133 14.374 1.00 . A A . 10 TRP HA 1 1 1 165 1 1 10 TRP HB2 H -14.150 -3.469 12.537 1.00 . A A . 10 TRP HB2 1 1 1 166 1 1 10 TRP HB3 H -13.219 -3.092 13.984 1.00 . A A . 10 TRP HB3 1 1 1 167 1 1 10 TRP HD1 H -16.531 -4.589 12.859 1.00 . A A . 10 TRP HD1 1 1 1 168 1 1 10 TRP HE1 H -17.683 -5.683 14.883 1.00 . A A . 10 TRP HE1 1 1 1 169 1 1 10 TRP HE3 H -13.435 -2.908 16.564 1.00 . A A . 10 TRP HE3 1 1 1 170 1 1 10 TRP HH2 H -15.818 -4.989 19.432 1.00 . A A . 10 TRP HH2 1 1 1 171 1 1 10 TRP HZ2 H -17.327 -5.817 17.680 1.00 . A A . 10 TRP HZ2 1 1 1 172 1 1 10 TRP HZ3 H -13.911 -3.565 18.888 1.00 . A A . 10 TRP HZ3 1 1 1 173 1 1 10 TRP N N -15.845 -1.425 12.670 1.00 . A A . 10 TRP N 1 1 1 174 1 1 10 TRP NE1 N -16.881 -5.125 14.950 1.00 . A A . 10 TRP NE1 1 1 1 175 1 1 10 TRP O O -13.056 -1.150 11.577 1.00 . A A . 10 TRP O 1 1 1 176 1 1 11 ILE C C -11.024 1.656 13.824 1.00 . A A . 11 ILE C 1 1 1 177 1 1 11 ILE CA C -11.944 1.110 12.736 1.00 . A A . 11 ILE CA 1 1 1 178 1 1 11 ILE CB C -12.524 2.285 11.922 1.00 . A A . 11 ILE CB 1 1 1 179 1 1 11 ILE CD1 C -11.724 3.544 9.857 1.00 . A A . 11 ILE CD1 1 1 1 180 1 1 11 ILE CG1 C -11.400 3.089 11.264 1.00 . A A . 11 ILE CG1 1 1 1 181 1 1 11 ILE CG2 C -13.376 3.180 12.811 1.00 . A A . 11 ILE CG2 1 1 1 182 1 1 11 ILE H H -13.377 0.530 14.181 1.00 . A A . 11 ILE H 1 1 1 183 1 1 11 ILE HA H -11.364 0.488 12.068 1.00 . A A . 11 ILE HA 1 1 1 184 1 1 11 ILE HB H -13.161 1.877 11.151 1.00 . A A . 11 ILE HB 1 1 1 185 1 1 11 ILE HD11 H -10.813 3.611 9.283 1.00 . A A . 11 ILE HD11 1 1 1 186 1 1 11 ILE HD12 H -12.201 4.513 9.893 1.00 . A A . 11 ILE HD12 1 1 1 187 1 1 11 ILE HD13 H -12.390 2.832 9.394 1.00 . A A . 11 ILE HD13 1 1 1 188 1 1 11 ILE HG12 H -11.200 3.968 11.858 1.00 . A A . 11 ILE HG12 1 1 1 189 1 1 11 ILE HG13 H -10.509 2.480 11.220 1.00 . A A . 11 ILE HG13 1 1 1 190 1 1 11 ILE HG21 H -13.092 3.038 13.843 1.00 . A A . 11 ILE HG21 1 1 1 191 1 1 11 ILE HG22 H -14.418 2.925 12.685 1.00 . A A . 11 ILE HG22 1 1 1 192 1 1 11 ILE HG23 H -13.223 4.213 12.534 1.00 . A A . 11 ILE HG23 1 1 1 193 1 1 11 ILE N N -13.003 0.288 13.309 1.00 . A A . 11 ILE N 1 1 1 194 1 1 11 ILE O O -11.467 1.958 14.932 1.00 . A A . 11 ILE O 1 1 1 195 1 1 12 ASN C C -7.476 2.704 13.735 1.00 . A A . 12 ASN C 1 1 1 196 1 1 12 ASN CA C -8.758 2.288 14.450 1.00 . A A . 12 ASN CA 1 1 1 197 1 1 12 ASN CB C -8.445 1.230 15.508 1.00 . A A . 12 ASN CB 1 1 1 198 1 1 12 ASN CG C -7.483 1.735 16.566 1.00 . A A . 12 ASN CG 1 1 1 199 1 1 12 ASN H H -9.447 1.520 12.602 1.00 . A A . 12 ASN H 1 1 1 200 1 1 12 ASN HA H -9.184 3.154 14.935 1.00 . A A . 12 ASN HA 1 1 1 201 1 1 12 ASN HB2 H -9.362 0.933 15.995 1.00 . A A . 12 ASN HB2 1 1 1 202 1 1 12 ASN HB3 H -8.003 0.369 15.028 1.00 . A A . 12 ASN HB3 1 1 1 203 1 1 12 ASN HD21 H -8.961 2.699 17.483 1.00 . A A . 12 ASN HD21 1 1 1 204 1 1 12 ASN HD22 H -7.402 2.845 18.214 1.00 . A A . 12 ASN HD22 1 1 1 205 1 1 12 ASN N N -9.741 1.779 13.500 1.00 . A A . 12 ASN N 1 1 1 206 1 1 12 ASN ND2 N -8.001 2.504 17.518 1.00 . A A . 12 ASN ND2 1 1 1 207 1 1 12 ASN O O -6.754 1.865 13.197 1.00 . A A . 12 ASN O 1 1 1 208 1 1 12 ASN OD1 O -6.290 1.437 16.530 1.00 . A A . 12 ASN OD1 1 1 1 209 1 1 13 GLY C C -5.647 5.909 13.533 1.00 . A A . 13 GLY C 1 1 1 210 1 1 13 GLY CA C -6.006 4.507 13.082 1.00 . A A . 13 GLY CA 1 1 1 211 1 1 13 GLY H H -7.814 4.626 14.178 1.00 . A A . 13 GLY H 1 1 1 212 1 1 13 GLY HA2 H -5.182 3.847 13.306 1.00 . A A . 13 GLY HA2 1 1 1 213 1 1 13 GLY HA3 H -6.168 4.515 12.014 1.00 . A A . 13 GLY HA3 1 1 1 214 1 1 13 GLY N N -7.201 4.004 13.734 1.00 . A A . 13 GLY N 1 1 1 215 1 1 13 GLY O O -4.478 6.209 13.776 1.00 . A A . 13 GLY O 1 1 1 216 1 1 14 ASP C C -7.762 8.894 14.189 1.00 . A A . 14 ASP C 1 1 1 217 1 1 14 ASP CA C -6.437 8.148 14.071 1.00 . A A . 14 ASP CA 1 1 1 218 1 1 14 ASP CB C -5.518 8.870 13.085 1.00 . A A . 14 ASP CB 1 1 1 219 1 1 14 ASP CG C -4.823 10.062 13.711 1.00 . A A . 14 ASP CG 1 1 1 220 1 1 14 ASP H H -7.564 6.470 13.439 1.00 . A A . 14 ASP H 1 1 1 221 1 1 14 ASP HA H -5.963 8.124 15.041 1.00 . A A . 14 ASP HA 1 1 1 222 1 1 14 ASP HB2 H -4.764 8.180 12.734 1.00 . A A . 14 ASP HB2 1 1 1 223 1 1 14 ASP HB3 H -6.103 9.216 12.245 1.00 . A A . 14 ASP HB3 1 1 1 224 1 1 14 ASP N N -6.653 6.769 13.646 1.00 . A A . 14 ASP N 1 1 1 225 1 1 14 ASP O O -8.027 9.552 15.196 1.00 . A A . 14 ASP O 1 1 1 226 1 1 14 ASP OD1 O -5.508 11.066 13.997 1.00 . A A . 14 ASP OD1 1 1 1 227 1 1 14 ASP OD2 O -3.592 9.993 13.915 1.00 . A A . 14 ASP OD2 1 1 1 228 1 1 15 LYS C C -10.875 8.702 12.254 1.00 . A A . 15 LYS C 1 1 1 229 1 1 15 LYS CA C -9.888 9.451 13.144 1.00 . A A . 15 LYS CA 1 1 1 230 1 1 15 LYS CB C -9.740 10.896 12.663 1.00 . A A . 15 LYS CB 1 1 1 231 1 1 15 LYS CD C -8.669 13.044 13.407 1.00 . A A . 15 LYS CD 1 1 1 232 1 1 15 LYS CE C -8.564 14.076 14.519 1.00 . A A . 15 LYS CE 1 1 1 233 1 1 15 LYS CG C -9.595 11.901 13.794 1.00 . A A . 15 LYS CG 1 1 1 234 1 1 15 LYS H H -8.322 8.247 12.383 1.00 . A A . 15 LYS H 1 1 1 235 1 1 15 LYS HA H -10.267 9.455 14.156 1.00 . A A . 15 LYS HA 1 1 1 236 1 1 15 LYS HB2 H -8.865 10.965 12.034 1.00 . A A . 15 LYS HB2 1 1 1 237 1 1 15 LYS HB3 H -10.611 11.162 12.083 1.00 . A A . 15 LYS HB3 1 1 1 238 1 1 15 LYS HD2 H -7.686 12.647 13.205 1.00 . A A . 15 LYS HD2 1 1 1 239 1 1 15 LYS HD3 H -9.056 13.523 12.520 1.00 . A A . 15 LYS HD3 1 1 1 240 1 1 15 LYS HE2 H -9.520 14.146 15.019 1.00 . A A . 15 LYS HE2 1 1 1 241 1 1 15 LYS HE3 H -7.813 13.751 15.225 1.00 . A A . 15 LYS HE3 1 1 1 242 1 1 15 LYS HG2 H -10.568 12.305 14.032 1.00 . A A . 15 LYS HG2 1 1 1 243 1 1 15 LYS HG3 H -9.189 11.399 14.660 1.00 . A A . 15 LYS HG3 1 1 1 244 1 1 15 LYS HZ1 H -7.777 15.996 14.758 1.00 . A A . 15 LYS HZ1 1 1 1 245 1 1 15 LYS HZ2 H -9.033 15.907 13.629 1.00 . A A . 15 LYS HZ2 1 1 1 246 1 1 15 LYS HZ3 H -7.496 15.325 13.230 1.00 . A A . 15 LYS HZ3 1 1 1 247 1 1 15 LYS N N -8.590 8.786 13.156 1.00 . A A . 15 LYS N 1 1 1 248 1 1 15 LYS NZ N -8.191 15.420 13.997 1.00 . A A . 15 LYS NZ 1 1 1 249 1 1 15 LYS O O -10.564 7.631 11.731 1.00 . A A . 15 LYS O 1 1 1 250 1 1 16 GLY C C -14.383 8.436 12.000 1.00 . A A . 16 GLY C 1 1 1 251 1 1 16 GLY CA C -13.077 8.643 11.259 1.00 . A A . 16 GLY CA 1 1 1 252 1 1 16 GLY H H -12.255 10.124 12.528 1.00 . A A . 16 GLY H 1 1 1 253 1 1 16 GLY HA2 H -13.260 9.267 10.397 1.00 . A A . 16 GLY HA2 1 1 1 254 1 1 16 GLY HA3 H -12.710 7.684 10.924 1.00 . A A . 16 GLY HA3 1 1 1 255 1 1 16 GLY N N -12.063 9.270 12.086 1.00 . A A . 16 GLY N 1 1 1 256 1 1 16 GLY O O -15.461 8.538 11.414 1.00 . A A . 16 GLY O 1 1 1 257 1 1 17 TYR C C -16.334 9.176 14.179 1.00 . A A . 17 TYR C 1 1 1 258 1 1 17 TYR CA C -15.470 7.921 14.115 1.00 . A A . 17 TYR CA 1 1 1 259 1 1 17 TYR CB C -15.063 7.497 15.528 1.00 . A A . 17 TYR CB 1 1 1 260 1 1 17 TYR CD1 C -14.232 9.647 16.558 1.00 . A A . 17 TYR CD1 1 1 1 261 1 1 17 TYR CD2 C -12.674 7.868 16.257 1.00 . A A . 17 TYR CD2 1 1 1 262 1 1 17 TYR CE1 C -13.235 10.434 17.104 1.00 . A A . 17 TYR CE1 1 1 1 263 1 1 17 TYR CE2 C -11.672 8.647 16.803 1.00 . A A . 17 TYR CE2 1 1 1 264 1 1 17 TYR CG C -13.969 8.354 16.126 1.00 . A A . 17 TYR CG 1 1 1 265 1 1 17 TYR CZ C -11.957 9.929 17.224 1.00 . A A . 17 TYR CZ 1 1 1 266 1 1 17 TYR H H -13.400 8.075 13.704 1.00 . A A . 17 TYR H 1 1 1 267 1 1 17 TYR HA H -16.044 7.126 13.663 1.00 . A A . 17 TYR HA 1 1 1 268 1 1 17 TYR HB2 H -15.923 7.559 16.178 1.00 . A A . 17 TYR HB2 1 1 1 269 1 1 17 TYR HB3 H -14.709 6.477 15.502 1.00 . A A . 17 TYR HB3 1 1 1 270 1 1 17 TYR HD1 H -15.234 10.039 16.463 1.00 . A A . 17 TYR HD1 1 1 1 271 1 1 17 TYR HD2 H -12.453 6.864 15.926 1.00 . A A . 17 TYR HD2 1 1 1 272 1 1 17 TYR HE1 H -13.459 11.437 17.435 1.00 . A A . 17 TYR HE1 1 1 1 273 1 1 17 TYR HE2 H -10.671 8.252 16.897 1.00 . A A . 17 TYR HE2 1 1 1 274 1 1 17 TYR HH H -10.364 10.995 17.074 1.00 . A A . 17 TYR HH 1 1 1 275 1 1 17 TYR N N -14.288 8.143 13.293 1.00 . A A . 17 TYR N 1 1 1 276 1 1 17 TYR O O -17.561 9.096 14.229 1.00 . A A . 17 TYR O 1 1 1 277 1 1 17 TYR OH O -10.962 10.708 17.768 1.00 . A A . 17 TYR OH 1 1 1 278 1 1 18 ASN C C -17.178 11.850 12.944 1.00 . A A . 18 ASN C 1 1 1 279 1 1 18 ASN CA C -16.393 11.609 14.229 1.00 . A A . 18 ASN CA 1 1 1 280 1 1 18 ASN CB C -15.408 12.756 14.463 1.00 . A A . 18 ASN CB 1 1 1 281 1 1 18 ASN CG C -16.089 14.006 14.984 1.00 . A A . 18 ASN CG 1 1 1 282 1 1 18 ASN H H -14.706 10.335 14.132 1.00 . A A . 18 ASN H 1 1 1 283 1 1 18 ASN HA H -17.086 11.566 15.057 1.00 . A A . 18 ASN HA 1 1 1 284 1 1 18 ASN HB2 H -14.667 12.444 15.184 1.00 . A A . 18 ASN HB2 1 1 1 285 1 1 18 ASN HB3 H -14.918 12.995 13.531 1.00 . A A . 18 ASN HB3 1 1 1 286 1 1 18 ASN HD21 H -14.580 14.334 16.238 1.00 . A A . 18 ASN HD21 1 1 1 287 1 1 18 ASN HD22 H -15.863 15.490 16.287 1.00 . A A . 18 ASN HD22 1 1 1 288 1 1 18 ASN N N -15.684 10.336 14.174 1.00 . A A . 18 ASN N 1 1 1 289 1 1 18 ASN ND2 N -15.445 14.677 15.932 1.00 . A A . 18 ASN ND2 1 1 1 290 1 1 18 ASN O O -18.280 12.401 12.971 1.00 . A A . 18 ASN O 1 1 1 291 1 1 18 ASN OD1 O -17.179 14.364 14.539 1.00 . A A . 18 ASN OD1 1 1 1 292 1 1 19 GLY C C -18.378 10.614 10.316 1.00 . A A . 19 GLY C 1 1 1 293 1 1 19 GLY CA C -17.263 11.617 10.539 1.00 . A A . 19 GLY CA 1 1 1 294 1 1 19 GLY H H -15.724 11.005 11.858 1.00 . A A . 19 GLY H 1 1 1 295 1 1 19 GLY HA2 H -17.677 12.614 10.498 1.00 . A A . 19 GLY HA2 1 1 1 296 1 1 19 GLY HA3 H -16.533 11.509 9.752 1.00 . A A . 19 GLY HA3 1 1 1 297 1 1 19 GLY N N -16.603 11.438 11.819 1.00 . A A . 19 GLY N 1 1 1 298 1 1 19 GLY O O -19.428 10.954 9.771 1.00 . A A . 19 GLY O 1 1 1 299 1 1 20 LEU C C -20.353 8.574 11.474 1.00 . A A . 20 LEU C 1 1 1 300 1 1 20 LEU CA C -19.143 8.319 10.583 1.00 . A A . 20 LEU CA 1 1 1 301 1 1 20 LEU CB C -18.527 6.957 10.914 1.00 . A A . 20 LEU CB 1 1 1 302 1 1 20 LEU CD1 C -18.903 5.905 8.671 1.00 . A A . 20 LEU CD1 1 1 1 303 1 1 20 LEU CD2 C -16.753 7.090 9.149 1.00 . A A . 20 LEU CD2 1 1 1 304 1 1 20 LEU CG C -17.870 6.239 9.735 1.00 . A A . 20 LEU CG 1 1 1 305 1 1 20 LEU H H -17.294 9.166 11.166 1.00 . A A . 20 LEU H 1 1 1 306 1 1 20 LEU HA H -19.463 8.316 9.552 1.00 . A A . 20 LEU HA 1 1 1 307 1 1 20 LEU HB2 H -17.781 7.102 11.683 1.00 . A A . 20 LEU HB2 1 1 1 308 1 1 20 LEU HB3 H -19.305 6.320 11.307 1.00 . A A . 20 LEU HB3 1 1 1 309 1 1 20 LEU HD11 H -19.751 5.421 9.132 1.00 . A A . 20 LEU HD11 1 1 1 310 1 1 20 LEU HD12 H -18.465 5.245 7.938 1.00 . A A . 20 LEU HD12 1 1 1 311 1 1 20 LEU HD13 H -19.228 6.815 8.187 1.00 . A A . 20 LEU HD13 1 1 1 312 1 1 20 LEU HD21 H -16.492 6.715 8.170 1.00 . A A . 20 LEU HD21 1 1 1 313 1 1 20 LEU HD22 H -15.889 7.045 9.795 1.00 . A A . 20 LEU HD22 1 1 1 314 1 1 20 LEU HD23 H -17.087 8.113 9.065 1.00 . A A . 20 LEU HD23 1 1 1 315 1 1 20 LEU HG H -17.438 5.312 10.082 1.00 . A A . 20 LEU HG 1 1 1 316 1 1 20 LEU N N -18.150 9.375 10.738 1.00 . A A . 20 LEU N 1 1 1 317 1 1 20 LEU O O -21.478 8.206 11.133 1.00 . A A . 20 LEU O 1 1 1 318 1 1 21 ALA C C -22.225 10.433 12.930 1.00 . A A . 21 ALA C 1 1 1 319 1 1 21 ALA CA C -21.186 9.512 13.560 1.00 . A A . 21 ALA CA 1 1 1 320 1 1 21 ALA CB C -20.615 10.142 14.821 1.00 . A A . 21 ALA CB 1 1 1 321 1 1 21 ALA H H -19.198 9.475 12.836 1.00 . A A . 21 ALA H 1 1 1 322 1 1 21 ALA HA H -21.663 8.582 13.835 1.00 . A A . 21 ALA HA 1 1 1 323 1 1 21 ALA HB1 H -21.193 9.822 15.676 1.00 . A A . 21 ALA HB1 1 1 1 324 1 1 21 ALA HB2 H -20.660 11.218 14.738 1.00 . A A . 21 ALA HB2 1 1 1 325 1 1 21 ALA HB3 H -19.587 9.833 14.945 1.00 . A A . 21 ALA HB3 1 1 1 326 1 1 21 ALA N N -20.116 9.207 12.618 1.00 . A A . 21 ALA N 1 1 1 327 1 1 21 ALA O O -23.426 10.262 13.134 1.00 . A A . 21 ALA O 1 1 1 328 1 1 22 GLU C C -23.594 11.642 10.550 1.00 . A A . 22 GLU C 1 1 1 329 1 1 22 GLU CA C -22.643 12.360 11.503 1.00 . A A . 22 GLU CA 1 1 1 330 1 1 22 GLU CB C -21.829 13.406 10.738 1.00 . A A . 22 GLU CB 1 1 1 331 1 1 22 GLU CD C -21.509 15.908 10.867 1.00 . A A . 22 GLU CD 1 1 1 332 1 1 22 GLU CG C -21.393 14.582 11.595 1.00 . A A . 22 GLU CG 1 1 1 333 1 1 22 GLU H H -20.786 11.496 12.037 1.00 . A A . 22 GLU H 1 1 1 334 1 1 22 GLU HA H -23.224 12.856 12.266 1.00 . A A . 22 GLU HA 1 1 1 335 1 1 22 GLU HB2 H -20.946 12.934 10.334 1.00 . A A . 22 GLU HB2 1 1 1 336 1 1 22 GLU HB3 H -22.428 13.785 9.922 1.00 . A A . 22 GLU HB3 1 1 1 337 1 1 22 GLU HG2 H -22.014 14.618 12.477 1.00 . A A . 22 GLU HG2 1 1 1 338 1 1 22 GLU HG3 H -20.363 14.437 11.885 1.00 . A A . 22 GLU HG3 1 1 1 339 1 1 22 GLU N N -21.754 11.411 12.162 1.00 . A A . 22 GLU N 1 1 1 340 1 1 22 GLU O O -24.745 12.046 10.384 1.00 . A A . 22 GLU O 1 1 1 341 1 1 22 GLU OE1 O -20.554 16.279 10.154 1.00 . A A . 22 GLU OE1 1 1 1 342 1 1 22 GLU OE2 O -22.555 16.575 11.013 1.00 . A A . 22 GLU OE2 1 1 1 343 1 1 23 VAL C C -24.980 8.997 9.723 1.00 . A A . 23 VAL C 1 1 1 344 1 1 23 VAL CA C -23.909 9.799 8.992 1.00 . A A . 23 VAL CA 1 1 1 345 1 1 23 VAL CB C -23.039 8.836 8.164 1.00 . A A . 23 VAL CB 1 1 1 346 1 1 23 VAL CG1 C -23.860 8.184 7.063 1.00 . A A . 23 VAL CG1 1 1 1 347 1 1 23 VAL CG2 C -21.839 9.568 7.581 1.00 . A A . 23 VAL CG2 1 1 1 348 1 1 23 VAL H H -22.179 10.302 10.101 1.00 . A A . 23 VAL H 1 1 1 349 1 1 23 VAL HA H -24.391 10.490 8.314 1.00 . A A . 23 VAL HA 1 1 1 350 1 1 23 VAL HB H -22.674 8.058 8.819 1.00 . A A . 23 VAL HB 1 1 1 351 1 1 23 VAL HG11 H -24.895 8.131 7.369 1.00 . A A . 23 VAL HG11 1 1 1 352 1 1 23 VAL HG12 H -23.488 7.187 6.878 1.00 . A A . 23 VAL HG12 1 1 1 353 1 1 23 VAL HG13 H -23.782 8.770 6.159 1.00 . A A . 23 VAL HG13 1 1 1 354 1 1 23 VAL HG21 H -22.178 10.430 7.025 1.00 . A A . 23 VAL HG21 1 1 1 355 1 1 23 VAL HG22 H -21.296 8.905 6.924 1.00 . A A . 23 VAL HG22 1 1 1 356 1 1 23 VAL HG23 H -21.190 9.890 8.382 1.00 . A A . 23 VAL HG23 1 1 1 357 1 1 23 VAL N N -23.104 10.574 9.927 1.00 . A A . 23 VAL N 1 1 1 358 1 1 23 VAL O O -26.060 8.749 9.185 1.00 . A A . 23 VAL O 1 1 1 359 1 1 24 GLY C C -26.722 8.679 12.326 1.00 . A A . 24 GLY C 1 1 1 360 1 1 24 GLY CA C -25.619 7.822 11.736 1.00 . A A . 24 GLY CA 1 1 1 361 1 1 24 GLY H H -23.798 8.820 11.328 1.00 . A A . 24 GLY H 1 1 1 362 1 1 24 GLY HA2 H -26.064 7.068 11.103 1.00 . A A . 24 GLY HA2 1 1 1 363 1 1 24 GLY HA3 H -25.090 7.334 12.540 1.00 . A A . 24 GLY HA3 1 1 1 364 1 1 24 GLY N N -24.673 8.593 10.951 1.00 . A A . 24 GLY N 1 1 1 365 1 1 24 GLY O O -27.899 8.329 12.247 1.00 . A A . 24 GLY O 1 1 1 366 1 1 25 LYS C C -28.372 11.139 12.520 1.00 . A A . 25 LYS C 1 1 1 367 1 1 25 LYS CA C -27.305 10.717 13.527 1.00 . A A . 25 LYS CA 1 1 1 368 1 1 25 LYS CB C -26.592 11.954 14.078 1.00 . A A . 25 LYS CB 1 1 1 369 1 1 25 LYS CD C -27.122 13.984 15.462 1.00 . A A . 25 LYS CD 1 1 1 370 1 1 25 LYS CE C -25.808 14.455 16.063 1.00 . A A . 25 LYS CE 1 1 1 371 1 1 25 LYS CG C -27.184 12.467 15.380 1.00 . A A . 25 LYS CG 1 1 1 372 1 1 25 LYS H H -25.387 10.030 12.950 1.00 . A A . 25 LYS H 1 1 1 373 1 1 25 LYS HA H -27.783 10.197 14.343 1.00 . A A . 25 LYS HA 1 1 1 374 1 1 25 LYS HB2 H -25.554 11.710 14.251 1.00 . A A . 25 LYS HB2 1 1 1 375 1 1 25 LYS HB3 H -26.649 12.745 13.345 1.00 . A A . 25 LYS HB3 1 1 1 376 1 1 25 LYS HD2 H -27.218 14.391 14.467 1.00 . A A . 25 LYS HD2 1 1 1 377 1 1 25 LYS HD3 H -27.936 14.335 16.077 1.00 . A A . 25 LYS HD3 1 1 1 378 1 1 25 LYS HE2 H -26.004 15.297 16.710 1.00 . A A . 25 LYS HE2 1 1 1 379 1 1 25 LYS HE3 H -25.380 13.649 16.641 1.00 . A A . 25 LYS HE3 1 1 1 380 1 1 25 LYS HG2 H -28.216 12.156 15.443 1.00 . A A . 25 LYS HG2 1 1 1 381 1 1 25 LYS HG3 H -26.629 12.048 16.207 1.00 . A A . 25 LYS HG3 1 1 1 382 1 1 25 LYS HZ1 H -23.866 14.841 15.395 1.00 . A A . 25 LYS HZ1 1 1 1 383 1 1 25 LYS HZ2 H -25.041 15.837 14.696 1.00 . A A . 25 LYS HZ2 1 1 1 384 1 1 25 LYS HZ3 H -24.894 14.228 14.198 1.00 . A A . 25 LYS HZ3 1 1 1 385 1 1 25 LYS N N -26.340 9.807 12.919 1.00 . A A . 25 LYS N 1 1 1 386 1 1 25 LYS NZ N -24.834 14.869 15.015 1.00 . A A . 25 LYS NZ 1 1 1 387 1 1 25 LYS O O -29.512 11.417 12.890 1.00 . A A . 25 LYS O 1 1 1 388 1 1 26 LYS C C -29.829 10.397 9.824 1.00 . A A . 26 LYS C 1 1 1 389 1 1 26 LYS CA C -28.917 11.563 10.187 1.00 . A A . 26 LYS CA 1 1 1 390 1 1 26 LYS CB C -28.145 12.029 8.951 1.00 . A A . 26 LYS CB 1 1 1 391 1 1 26 LYS CD C -29.906 12.733 7.302 1.00 . A A . 26 LYS CD 1 1 1 392 1 1 26 LYS CE C -29.972 13.582 6.044 1.00 . A A . 26 LYS CE 1 1 1 393 1 1 26 LYS CG C -28.797 13.198 8.231 1.00 . A A . 26 LYS CG 1 1 1 394 1 1 26 LYS H H -27.074 10.944 11.014 1.00 . A A . 26 LYS H 1 1 1 395 1 1 26 LYS HA H -29.523 12.379 10.552 1.00 . A A . 26 LYS HA 1 1 1 396 1 1 26 LYS HB2 H -27.152 12.328 9.254 1.00 . A A . 26 LYS HB2 1 1 1 397 1 1 26 LYS HB3 H -28.067 11.205 8.257 1.00 . A A . 26 LYS HB3 1 1 1 398 1 1 26 LYS HD2 H -29.721 11.706 7.024 1.00 . A A . 26 LYS HD2 1 1 1 399 1 1 26 LYS HD3 H -30.850 12.801 7.823 1.00 . A A . 26 LYS HD3 1 1 1 400 1 1 26 LYS HE2 H -29.505 14.535 6.243 1.00 . A A . 26 LYS HE2 1 1 1 401 1 1 26 LYS HE3 H -29.434 13.076 5.255 1.00 . A A . 26 LYS HE3 1 1 1 402 1 1 26 LYS HG2 H -29.215 13.872 8.965 1.00 . A A . 26 LYS HG2 1 1 1 403 1 1 26 LYS HG3 H -28.045 13.715 7.651 1.00 . A A . 26 LYS HG3 1 1 1 404 1 1 26 LYS HZ1 H -31.433 14.685 5.039 1.00 . A A . 26 LYS HZ1 1 1 1 405 1 1 26 LYS HZ2 H -32.000 13.905 6.428 1.00 . A A . 26 LYS HZ2 1 1 1 406 1 1 26 LYS HZ3 H -31.702 13.015 5.020 1.00 . A A . 26 LYS HZ3 1 1 1 407 1 1 26 LYS N N -27.994 11.180 11.247 1.00 . A A . 26 LYS N 1 1 1 408 1 1 26 LYS NZ N -31.374 13.813 5.601 1.00 . A A . 26 LYS NZ 1 1 1 409 1 1 26 LYS O O -31.013 10.584 9.543 1.00 . A A . 26 LYS O 1 1 1 410 1 1 27 PHE C C -31.085 7.723 10.578 1.00 . A A . 27 PHE C 1 1 1 411 1 1 27 PHE CA C -30.032 7.995 9.508 1.00 . A A . 27 PHE CA 1 1 1 412 1 1 27 PHE CB C -29.095 6.794 9.365 1.00 . A A . 27 PHE CB 1 1 1 413 1 1 27 PHE CD1 C -30.762 5.594 7.919 1.00 . A A . 27 PHE CD1 1 1 1 414 1 1 27 PHE CD2 C -28.444 5.350 7.419 1.00 . A A . 27 PHE CD2 1 1 1 415 1 1 27 PHE CE1 C -31.082 4.767 6.858 1.00 . A A . 27 PHE CE1 1 1 1 416 1 1 27 PHE CE2 C -28.756 4.522 6.357 1.00 . A A . 27 PHE CE2 1 1 1 417 1 1 27 PHE CG C -29.441 5.895 8.211 1.00 . A A . 27 PHE CG 1 1 1 418 1 1 27 PHE CZ C -30.077 4.231 6.077 1.00 . A A . 27 PHE CZ 1 1 1 419 1 1 27 PHE H H -28.321 9.106 10.067 1.00 . A A . 27 PHE H 1 1 1 420 1 1 27 PHE HA H -30.530 8.166 8.565 1.00 . A A . 27 PHE HA 1 1 1 421 1 1 27 PHE HB2 H -28.087 7.150 9.216 1.00 . A A . 27 PHE HB2 1 1 1 422 1 1 27 PHE HB3 H -29.133 6.207 10.269 1.00 . A A . 27 PHE HB3 1 1 1 423 1 1 27 PHE HD1 H -31.548 6.013 8.530 1.00 . A A . 27 PHE HD1 1 1 1 424 1 1 27 PHE HD2 H -27.411 5.577 7.637 1.00 . A A . 27 PHE HD2 1 1 1 425 1 1 27 PHE HE1 H -32.115 4.540 6.643 1.00 . A A . 27 PHE HE1 1 1 1 426 1 1 27 PHE HE2 H -27.970 4.105 5.746 1.00 . A A . 27 PHE HE2 1 1 1 427 1 1 27 PHE HZ H -30.324 3.584 5.248 1.00 . A A . 27 PHE HZ 1 1 1 428 1 1 27 PHE N N -29.269 9.192 9.833 1.00 . A A . 27 PHE N 1 1 1 429 1 1 27 PHE O O -32.277 7.644 10.281 1.00 . A A . 27 PHE O 1 1 1 430 1 1 28 GLU C C -32.655 8.408 12.962 1.00 . A A . 28 GLU C 1 1 1 431 1 1 28 GLU CA C -31.559 7.355 12.944 1.00 . A A . 28 GLU CA 1 1 1 432 1 1 28 GLU CB C -30.818 7.360 14.287 1.00 . A A . 28 GLU CB 1 1 1 433 1 1 28 GLU CD C -29.617 9.119 15.648 1.00 . A A . 28 GLU CD 1 1 1 434 1 1 28 GLU CG C -29.654 8.336 14.349 1.00 . A A . 28 GLU CG 1 1 1 435 1 1 28 GLU H H -29.682 7.682 12.006 1.00 . A A . 28 GLU H 1 1 1 436 1 1 28 GLU HA H -32.010 6.391 12.792 1.00 . A A . 28 GLU HA 1 1 1 437 1 1 28 GLU HB2 H -31.519 7.624 15.065 1.00 . A A . 28 GLU HB2 1 1 1 438 1 1 28 GLU HB3 H -30.441 6.368 14.483 1.00 . A A . 28 GLU HB3 1 1 1 439 1 1 28 GLU HG2 H -28.731 7.783 14.255 1.00 . A A . 28 GLU HG2 1 1 1 440 1 1 28 GLU HG3 H -29.740 9.032 13.528 1.00 . A A . 28 GLU HG3 1 1 1 441 1 1 28 GLU N N -30.642 7.597 11.828 1.00 . A A . 28 GLU N 1 1 1 442 1 1 28 GLU O O -33.765 8.168 13.437 1.00 . A A . 28 GLU O 1 1 1 443 1 1 28 GLU OE1 O -30.548 9.918 15.885 1.00 . A A . 28 GLU OE1 1 1 1 444 1 1 28 GLU OE2 O -28.659 8.934 16.425 1.00 . A A . 28 GLU OE2 1 1 1 445 1 1 29 LYS C C -34.607 10.249 11.867 1.00 . A A . 29 LYS C 1 1 1 446 1 1 29 LYS CA C -33.249 10.699 12.380 1.00 . A A . 29 LYS CA 1 1 1 447 1 1 29 LYS CB C -32.691 11.803 11.482 1.00 . A A . 29 LYS CB 1 1 1 448 1 1 29 LYS CD C -32.668 13.664 13.170 1.00 . A A . 29 LYS CD 1 1 1 449 1 1 29 LYS CE C -33.690 14.507 13.915 1.00 . A A . 29 LYS CE 1 1 1 450 1 1 29 LYS CG C -33.207 13.190 11.830 1.00 . A A . 29 LYS CG 1 1 1 451 1 1 29 LYS H H -31.424 9.689 12.085 1.00 . A A . 29 LYS H 1 1 1 452 1 1 29 LYS HA H -33.366 11.086 13.381 1.00 . A A . 29 LYS HA 1 1 1 453 1 1 29 LYS HB2 H -31.614 11.811 11.566 1.00 . A A . 29 LYS HB2 1 1 1 454 1 1 29 LYS HB3 H -32.960 11.590 10.458 1.00 . A A . 29 LYS HB3 1 1 1 455 1 1 29 LYS HD2 H -32.420 12.803 13.772 1.00 . A A . 29 LYS HD2 1 1 1 456 1 1 29 LYS HD3 H -31.780 14.256 13.000 1.00 . A A . 29 LYS HD3 1 1 1 457 1 1 29 LYS HE2 H -33.571 15.539 13.619 1.00 . A A . 29 LYS HE2 1 1 1 458 1 1 29 LYS HE3 H -34.680 14.168 13.648 1.00 . A A . 29 LYS HE3 1 1 1 459 1 1 29 LYS HG2 H -32.895 13.883 11.062 1.00 . A A . 29 LYS HG2 1 1 1 460 1 1 29 LYS HG3 H -34.286 13.161 11.876 1.00 . A A . 29 LYS HG3 1 1 1 461 1 1 29 LYS HZ1 H -34.178 13.693 15.776 1.00 . A A . 29 LYS HZ1 1 1 1 462 1 1 29 LYS HZ2 H -33.727 15.322 15.837 1.00 . A A . 29 LYS HZ2 1 1 1 463 1 1 29 LYS HZ3 H -32.549 14.128 15.624 1.00 . A A . 29 LYS HZ3 1 1 1 464 1 1 29 LYS N N -32.322 9.579 12.440 1.00 . A A . 29 LYS N 1 1 1 465 1 1 29 LYS NZ N -33.525 14.406 15.391 1.00 . A A . 29 LYS NZ 1 1 1 466 1 1 29 LYS O O -35.639 10.783 12.274 1.00 . A A . 29 LYS O 1 1 1 467 1 1 30 ASP C C -36.689 8.159 11.590 1.00 . A A . 30 ASP C 1 1 1 468 1 1 30 ASP CA C -35.869 8.750 10.452 1.00 . A A . 30 ASP CA 1 1 1 469 1 1 30 ASP CB C -35.615 7.690 9.377 1.00 . A A . 30 ASP CB 1 1 1 470 1 1 30 ASP CG C -36.835 7.439 8.513 1.00 . A A . 30 ASP CG 1 1 1 471 1 1 30 ASP H H -33.763 8.852 10.695 1.00 . A A . 30 ASP H 1 1 1 472 1 1 30 ASP HA H -36.410 9.578 10.018 1.00 . A A . 30 ASP HA 1 1 1 473 1 1 30 ASP HB2 H -34.807 8.018 8.740 1.00 . A A . 30 ASP HB2 1 1 1 474 1 1 30 ASP HB3 H -35.336 6.761 9.854 1.00 . A A . 30 ASP HB3 1 1 1 475 1 1 30 ASP N N -34.612 9.254 10.981 1.00 . A A . 30 ASP N 1 1 1 476 1 1 30 ASP O O -37.794 8.623 11.863 1.00 . A A . 30 ASP O 1 1 1 477 1 1 30 ASP OD1 O -37.964 7.522 9.041 1.00 . A A . 30 ASP OD1 1 1 1 478 1 1 30 ASP OD2 O -36.662 7.159 7.309 1.00 . A A . 30 ASP OD2 1 1 1 479 1 1 31 THR C C -36.176 5.150 13.738 1.00 . A A . 31 THR C 1 1 1 480 1 1 31 THR CA C -36.737 6.548 13.455 1.00 . A A . 31 THR CA 1 1 1 481 1 1 31 THR CB C -38.263 6.443 13.285 1.00 . A A . 31 THR CB 1 1 1 482 1 1 31 THR CG2 C -39.019 7.601 13.904 1.00 . A A . 31 THR CG2 1 1 1 483 1 1 31 THR H H -35.199 6.894 12.035 1.00 . A A . 31 THR H 1 1 1 484 1 1 31 THR HA H -36.531 7.175 14.309 1.00 . A A . 31 THR HA 1 1 1 485 1 1 31 THR HB H -38.605 5.539 13.768 1.00 . A A . 31 THR HB 1 1 1 486 1 1 31 THR HG1 H -38.647 5.450 11.641 1.00 . A A . 31 THR HG1 1 1 1 487 1 1 31 THR HG21 H -38.317 8.351 14.237 1.00 . A A . 31 THR HG21 1 1 1 488 1 1 31 THR HG22 H -39.595 7.246 14.746 1.00 . A A . 31 THR HG22 1 1 1 489 1 1 31 THR HG23 H -39.684 8.031 13.169 1.00 . A A . 31 THR HG23 1 1 1 490 1 1 31 THR N N -36.103 7.176 12.288 1.00 . A A . 31 THR N 1 1 1 491 1 1 31 THR O O -36.927 4.268 14.159 1.00 . A A . 31 THR O 1 1 1 492 1 1 31 THR OG1 O -38.623 6.369 11.917 1.00 . A A . 31 THR OG1 1 1 1 493 1 1 32 GLY C C -33.070 3.206 13.138 1.00 . A A . 32 GLY C 1 1 1 494 1 1 32 GLY CA C -34.357 3.590 13.851 1.00 . A A . 32 GLY CA 1 1 1 495 1 1 32 GLY H H -34.273 5.647 13.228 1.00 . A A . 32 GLY H 1 1 1 496 1 1 32 GLY HA2 H -34.180 3.531 14.913 1.00 . A A . 32 GLY HA2 1 1 1 497 1 1 32 GLY HA3 H -35.118 2.868 13.594 1.00 . A A . 32 GLY HA3 1 1 1 498 1 1 32 GLY N N -34.872 4.924 13.547 1.00 . A A . 32 GLY N 1 1 1 499 1 1 32 GLY O O -32.952 2.079 12.657 1.00 . A A . 32 GLY O 1 1 1 500 1 1 33 ILE C C -29.648 4.372 13.158 1.00 . A A . 33 ILE C 1 1 1 501 1 1 33 ILE CA C -30.842 3.791 12.408 1.00 . A A . 33 ILE CA 1 1 1 502 1 1 33 ILE CB C -30.818 4.289 10.952 1.00 . A A . 33 ILE CB 1 1 1 503 1 1 33 ILE CD1 C -33.191 5.018 10.378 1.00 . A A . 33 ILE CD1 1 1 1 504 1 1 33 ILE CG1 C -32.133 3.944 10.248 1.00 . A A . 33 ILE CG1 1 1 1 505 1 1 33 ILE CG2 C -29.639 3.681 10.208 1.00 . A A . 33 ILE CG2 1 1 1 506 1 1 33 ILE H H -32.235 4.987 13.475 1.00 . A A . 33 ILE H 1 1 1 507 1 1 33 ILE HA H -30.744 2.715 12.392 1.00 . A A . 33 ILE HA 1 1 1 508 1 1 33 ILE HB H -30.694 5.359 10.965 1.00 . A A . 33 ILE HB 1 1 1 509 1 1 33 ILE HD11 H -33.261 5.569 9.452 1.00 . A A . 33 ILE HD11 1 1 1 510 1 1 33 ILE HD12 H -32.922 5.692 11.179 1.00 . A A . 33 ILE HD12 1 1 1 511 1 1 33 ILE HD13 H -34.144 4.559 10.599 1.00 . A A . 33 ILE HD13 1 1 1 512 1 1 33 ILE HG12 H -31.941 3.795 9.196 1.00 . A A . 33 ILE HG12 1 1 1 513 1 1 33 ILE HG13 H -32.530 3.032 10.669 1.00 . A A . 33 ILE HG13 1 1 1 514 1 1 33 ILE HG21 H -29.866 3.630 9.154 1.00 . A A . 33 ILE HG21 1 1 1 515 1 1 33 ILE HG22 H -29.452 2.686 10.585 1.00 . A A . 33 ILE HG22 1 1 1 516 1 1 33 ILE HG23 H -28.763 4.293 10.359 1.00 . A A . 33 ILE HG23 1 1 1 517 1 1 33 ILE N N -32.105 4.108 13.068 1.00 . A A . 33 ILE N 1 1 1 518 1 1 33 ILE O O -29.283 5.530 12.960 1.00 . A A . 33 ILE O 1 1 1 519 1 1 34 LYS C C -26.674 3.092 14.512 1.00 . A A . 34 LYS C 1 1 1 520 1 1 34 LYS CA C -27.876 3.990 14.783 1.00 . A A . 34 LYS CA 1 1 1 521 1 1 34 LYS CB C -28.204 3.987 16.277 1.00 . A A . 34 LYS CB 1 1 1 522 1 1 34 LYS CD C -27.349 4.768 18.507 1.00 . A A . 34 LYS CD 1 1 1 523 1 1 34 LYS CE C -27.518 5.981 19.407 1.00 . A A . 34 LYS CE 1 1 1 524 1 1 34 LYS CG C -27.554 5.126 17.043 1.00 . A A . 34 LYS CG 1 1 1 525 1 1 34 LYS H H -29.367 2.640 14.118 1.00 . A A . 34 LYS H 1 1 1 526 1 1 34 LYS HA H -27.633 4.997 14.478 1.00 . A A . 34 LYS HA 1 1 1 527 1 1 34 LYS HB2 H -29.274 4.065 16.399 1.00 . A A . 34 LYS HB2 1 1 1 528 1 1 34 LYS HB3 H -27.868 3.055 16.706 1.00 . A A . 34 LYS HB3 1 1 1 529 1 1 34 LYS HD2 H -28.074 4.019 18.788 1.00 . A A . 34 LYS HD2 1 1 1 530 1 1 34 LYS HD3 H -26.352 4.373 18.634 1.00 . A A . 34 LYS HD3 1 1 1 531 1 1 34 LYS HE2 H -26.920 6.790 19.015 1.00 . A A . 34 LYS HE2 1 1 1 532 1 1 34 LYS HE3 H -28.559 6.271 19.407 1.00 . A A . 34 LYS HE3 1 1 1 533 1 1 34 LYS HG2 H -26.594 5.345 16.600 1.00 . A A . 34 LYS HG2 1 1 1 534 1 1 34 LYS HG3 H -28.189 5.998 16.982 1.00 . A A . 34 LYS HG3 1 1 1 535 1 1 34 LYS HZ1 H -27.667 4.927 21.204 1.00 . A A . 34 LYS HZ1 1 1 1 536 1 1 34 LYS HZ2 H -27.217 6.546 21.395 1.00 . A A . 34 LYS HZ2 1 1 1 537 1 1 34 LYS HZ3 H -26.093 5.419 20.826 1.00 . A A . 34 LYS HZ3 1 1 1 538 1 1 34 LYS N N -29.036 3.556 14.010 1.00 . A A . 34 LYS N 1 1 1 539 1 1 34 LYS NZ N -27.095 5.699 20.806 1.00 . A A . 34 LYS NZ 1 1 1 540 1 1 34 LYS O O -26.781 1.866 14.546 1.00 . A A . 34 LYS O 1 1 1 541 1 1 35 VAL C C -23.323 3.080 15.130 1.00 . A A . 35 VAL C 1 1 1 542 1 1 35 VAL CA C -24.305 2.969 13.969 1.00 . A A . 35 VAL CA 1 1 1 543 1 1 35 VAL CB C -23.621 3.470 12.682 1.00 . A A . 35 VAL CB 1 1 1 544 1 1 35 VAL CG1 C -24.509 3.217 11.473 1.00 . A A . 35 VAL CG1 1 1 1 545 1 1 35 VAL CG2 C -23.271 4.947 12.800 1.00 . A A . 35 VAL CG2 1 1 1 546 1 1 35 VAL H H -25.507 4.691 14.231 1.00 . A A . 35 VAL H 1 1 1 547 1 1 35 VAL HA H -24.569 1.930 13.830 1.00 . A A . 35 VAL HA 1 1 1 548 1 1 35 VAL HB H -22.704 2.914 12.547 1.00 . A A . 35 VAL HB 1 1 1 549 1 1 35 VAL HG11 H -25.212 2.430 11.701 1.00 . A A . 35 VAL HG11 1 1 1 550 1 1 35 VAL HG12 H -23.897 2.922 10.632 1.00 . A A . 35 VAL HG12 1 1 1 551 1 1 35 VAL HG13 H -25.047 4.121 11.226 1.00 . A A . 35 VAL HG13 1 1 1 552 1 1 35 VAL HG21 H -22.197 5.060 12.834 1.00 . A A . 35 VAL HG21 1 1 1 553 1 1 35 VAL HG22 H -23.703 5.350 13.704 1.00 . A A . 35 VAL HG22 1 1 1 554 1 1 35 VAL HG23 H -23.662 5.481 11.946 1.00 . A A . 35 VAL HG23 1 1 1 555 1 1 35 VAL N N -25.529 3.711 14.244 1.00 . A A . 35 VAL N 1 1 1 556 1 1 35 VAL O O -23.283 4.093 15.828 1.00 . A A . 35 VAL O 1 1 1 557 1 1 36 THR C C -20.130 2.043 15.855 1.00 . A A . 36 THR C 1 1 1 558 1 1 36 THR CA C -21.550 2.011 16.410 1.00 . A A . 36 THR CA 1 1 1 559 1 1 36 THR CB C -21.741 0.768 17.280 1.00 . A A . 36 THR CB 1 1 1 560 1 1 36 THR CG2 C -21.278 0.959 18.707 1.00 . A A . 36 THR CG2 1 1 1 561 1 1 36 THR H H -22.609 1.252 14.743 1.00 . A A . 36 THR H 1 1 1 562 1 1 36 THR HA H -21.706 2.890 17.016 1.00 . A A . 36 THR HA 1 1 1 563 1 1 36 THR HB H -21.174 -0.048 16.854 1.00 . A A . 36 THR HB 1 1 1 564 1 1 36 THR HG1 H -23.634 1.126 17.631 1.00 . A A . 36 THR HG1 1 1 1 565 1 1 36 THR HG21 H -20.335 1.486 18.712 1.00 . A A . 36 THR HG21 1 1 1 566 1 1 36 THR HG22 H -21.155 -0.005 19.179 1.00 . A A . 36 THR HG22 1 1 1 567 1 1 36 THR HG23 H -22.013 1.533 19.251 1.00 . A A . 36 THR HG23 1 1 1 568 1 1 36 THR N N -22.532 2.031 15.332 1.00 . A A . 36 THR N 1 1 1 569 1 1 36 THR O O -19.815 1.354 14.885 1.00 . A A . 36 THR O 1 1 1 570 1 1 36 THR OG1 O -23.106 0.388 17.318 1.00 . A A . 36 THR OG1 1 1 1 571 1 1 37 VAL C C -16.931 2.529 17.155 1.00 . A A . 37 VAL C 1 1 1 572 1 1 37 VAL CA C -17.886 2.969 16.051 1.00 . A A . 37 VAL CA 1 1 1 573 1 1 37 VAL CB C -17.548 4.415 15.641 1.00 . A A . 37 VAL CB 1 1 1 574 1 1 37 VAL CG1 C -18.147 4.740 14.281 1.00 . A A . 37 VAL CG1 1 1 1 575 1 1 37 VAL CG2 C -18.037 5.397 16.696 1.00 . A A . 37 VAL CG2 1 1 1 576 1 1 37 VAL H H -19.584 3.370 17.247 1.00 . A A . 37 VAL H 1 1 1 577 1 1 37 VAL HA H -17.745 2.331 15.190 1.00 . A A . 37 VAL HA 1 1 1 578 1 1 37 VAL HB H -16.475 4.505 15.567 1.00 . A A . 37 VAL HB 1 1 1 579 1 1 37 VAL HG11 H -19.115 5.200 14.415 1.00 . A A . 37 VAL HG11 1 1 1 580 1 1 37 VAL HG12 H -18.256 3.831 13.709 1.00 . A A . 37 VAL HG12 1 1 1 581 1 1 37 VAL HG13 H -17.495 5.421 13.754 1.00 . A A . 37 VAL HG13 1 1 1 582 1 1 37 VAL HG21 H -18.972 5.833 16.376 1.00 . A A . 37 VAL HG21 1 1 1 583 1 1 37 VAL HG22 H -17.302 6.178 16.828 1.00 . A A . 37 VAL HG22 1 1 1 584 1 1 37 VAL HG23 H -18.183 4.878 17.631 1.00 . A A . 37 VAL HG23 1 1 1 585 1 1 37 VAL N N -19.274 2.847 16.479 1.00 . A A . 37 VAL N 1 1 1 586 1 1 37 VAL O O -16.813 3.190 18.187 1.00 . A A . 37 VAL O 1 1 1 587 1 1 38 GLU C C -14.027 0.406 17.230 1.00 . A A . 38 GLU C 1 1 1 588 1 1 38 GLU CA C -15.307 0.881 17.910 1.00 . A A . 38 GLU CA 1 1 1 589 1 1 38 GLU CB C -15.941 -0.270 18.691 1.00 . A A . 38 GLU CB 1 1 1 590 1 1 38 GLU CD C -16.558 -0.703 21.103 1.00 . A A . 38 GLU CD 1 1 1 591 1 1 38 GLU CG C -15.446 -0.379 20.125 1.00 . A A . 38 GLU CG 1 1 1 592 1 1 38 GLU H H -16.388 0.925 16.090 1.00 . A A . 38 GLU H 1 1 1 593 1 1 38 GLU HA H -15.062 1.678 18.596 1.00 . A A . 38 GLU HA 1 1 1 594 1 1 38 GLU HB2 H -17.011 -0.129 18.713 1.00 . A A . 38 GLU HB2 1 1 1 595 1 1 38 GLU HB3 H -15.720 -1.198 18.186 1.00 . A A . 38 GLU HB3 1 1 1 596 1 1 38 GLU HG2 H -14.702 -1.160 20.177 1.00 . A A . 38 GLU HG2 1 1 1 597 1 1 38 GLU HG3 H -14.999 0.563 20.409 1.00 . A A . 38 GLU HG3 1 1 1 598 1 1 38 GLU N N -16.251 1.409 16.932 1.00 . A A . 38 GLU N 1 1 1 599 1 1 38 GLU O O -13.996 0.200 16.017 1.00 . A A . 38 GLU O 1 1 1 600 1 1 38 GLU OE1 O -16.937 -1.889 21.198 1.00 . A A . 38 GLU OE1 1 1 1 601 1 1 38 GLU OE2 O -17.049 0.230 21.773 1.00 . A A . 38 GLU OE2 1 1 1 602 1 1 39 HIS C C -11.509 -1.719 17.717 1.00 . A A . 39 HIS C 1 1 1 603 1 1 39 HIS CA C -11.689 -0.218 17.495 1.00 . A A . 39 HIS CA 1 1 1 604 1 1 39 HIS CB C -10.544 0.549 18.159 1.00 . A A . 39 HIS CB 1 1 1 605 1 1 39 HIS CD2 C -11.301 1.286 20.528 1.00 . A A . 39 HIS CD2 1 1 1 606 1 1 39 HIS CE1 C -10.119 -0.140 21.701 1.00 . A A . 39 HIS CE1 1 1 1 607 1 1 39 HIS CG C -10.598 0.526 19.655 1.00 . A A . 39 HIS CG 1 1 1 608 1 1 39 HIS H H -13.059 0.415 18.980 1.00 . A A . 39 HIS H 1 1 1 609 1 1 39 HIS HA H -11.678 -0.018 16.435 1.00 . A A . 39 HIS HA 1 1 1 610 1 1 39 HIS HB2 H -9.604 0.113 17.855 1.00 . A A . 39 HIS HB2 1 1 1 611 1 1 39 HIS HB3 H -10.577 1.580 17.840 1.00 . A A . 39 HIS HB3 1 1 1 612 1 1 39 HIS HD1 H -9.253 -1.042 20.079 1.00 . A A . 39 HIS HD1 1 1 1 613 1 1 39 HIS HD2 H -11.984 2.085 20.277 1.00 . A A . 39 HIS HD2 1 1 1 614 1 1 39 HIS HE1 H -9.687 -0.682 22.530 1.00 . A A . 39 HIS HE1 1 1 1 615 1 1 39 HIS HE2 H -11.405 1.159 22.621 1.00 . A A . 39 HIS HE2 1 1 1 616 1 1 39 HIS N N -12.972 0.234 18.021 1.00 . A A . 39 HIS N 1 1 1 617 1 1 39 HIS ND1 N -9.866 -0.358 20.422 1.00 . A A . 39 HIS ND1 1 1 1 618 1 1 39 HIS NE2 N -10.985 0.851 21.791 1.00 . A A . 39 HIS NE2 1 1 1 619 1 1 39 HIS O O -11.943 -2.259 18.733 1.00 . A A . 39 HIS O 1 1 1 620 1 1 40 PRO C C -9.551 -4.201 17.885 1.00 . A A . 40 PRO C 1 1 1 621 1 1 40 PRO CA C -10.630 -3.857 16.863 1.00 . A A . 40 PRO CA 1 1 1 622 1 1 40 PRO CB C -10.172 -4.237 15.455 1.00 . A A . 40 PRO CB 1 1 1 623 1 1 40 PRO CD C -10.311 -1.849 15.516 1.00 . A A . 40 PRO CD 1 1 1 624 1 1 40 PRO CG C -9.547 -2.998 14.916 1.00 . A A . 40 PRO CG 1 1 1 625 1 1 40 PRO HA H -11.537 -4.390 17.106 1.00 . A A . 40 PRO HA 1 1 1 626 1 1 40 PRO HB2 H -9.462 -5.049 15.510 1.00 . A A . 40 PRO HB2 1 1 1 627 1 1 40 PRO HB3 H -11.025 -4.537 14.865 1.00 . A A . 40 PRO HB3 1 1 1 628 1 1 40 PRO HD2 H -9.648 -1.024 15.729 1.00 . A A . 40 PRO HD2 1 1 1 629 1 1 40 PRO HD3 H -11.104 -1.536 14.852 1.00 . A A . 40 PRO HD3 1 1 1 630 1 1 40 PRO HG2 H -8.509 -2.952 15.213 1.00 . A A . 40 PRO HG2 1 1 1 631 1 1 40 PRO HG3 H -9.631 -2.982 13.839 1.00 . A A . 40 PRO HG3 1 1 1 632 1 1 40 PRO N N -10.863 -2.414 16.764 1.00 . A A . 40 PRO N 1 1 1 633 1 1 40 PRO O O -8.504 -3.556 17.937 1.00 . A A . 40 PRO O 1 1 1 634 1 1 41 ASP C C -9.018 -7.138 20.010 1.00 . A A . 41 ASP C 1 1 1 635 1 1 41 ASP CA C -8.865 -5.649 19.717 1.00 . A A . 41 ASP CA 1 1 1 636 1 1 41 ASP CB C -9.066 -4.842 21.001 1.00 . A A . 41 ASP CB 1 1 1 637 1 1 41 ASP CG C -10.508 -4.847 21.468 1.00 . A A . 41 ASP CG 1 1 1 638 1 1 41 ASP H H -10.666 -5.694 18.606 1.00 . A A . 41 ASP H 1 1 1 639 1 1 41 ASP HA H -7.870 -5.469 19.341 1.00 . A A . 41 ASP HA 1 1 1 640 1 1 41 ASP HB2 H -8.452 -5.264 21.783 1.00 . A A . 41 ASP HB2 1 1 1 641 1 1 41 ASP HB3 H -8.766 -3.819 20.827 1.00 . A A . 41 ASP HB3 1 1 1 642 1 1 41 ASP N N -9.814 -5.220 18.696 1.00 . A A . 41 ASP N 1 1 1 643 1 1 41 ASP O O -8.032 -7.874 20.066 1.00 . A A . 41 ASP O 1 1 1 644 1 1 41 ASP OD1 O -11.389 -4.450 20.677 1.00 . A A . 41 ASP OD1 1 1 1 645 1 1 41 ASP OD2 O -10.756 -5.250 22.624 1.00 . A A . 41 ASP OD2 1 1 1 646 1 1 42 LYS C C -11.368 -9.620 19.366 1.00 . A A . 42 LYS C 1 1 1 647 1 1 42 LYS CA C -10.542 -8.979 20.481 1.00 . A A . 42 LYS CA 1 1 1 648 1 1 42 LYS CB C -11.282 -9.106 21.814 1.00 . A A . 42 LYS CB 1 1 1 649 1 1 42 LYS CD C -13.537 -8.845 22.892 1.00 . A A . 42 LYS CD 1 1 1 650 1 1 42 LYS CE C -14.610 -7.833 23.258 1.00 . A A . 42 LYS CE 1 1 1 651 1 1 42 LYS CG C -12.550 -8.271 21.887 1.00 . A A . 42 LYS CG 1 1 1 652 1 1 42 LYS H H -11.003 -6.941 20.136 1.00 . A A . 42 LYS H 1 1 1 653 1 1 42 LYS HA H -9.598 -9.496 20.556 1.00 . A A . 42 LYS HA 1 1 1 654 1 1 42 LYS HB2 H -11.549 -10.141 21.967 1.00 . A A . 42 LYS HB2 1 1 1 655 1 1 42 LYS HB3 H -10.623 -8.792 22.609 1.00 . A A . 42 LYS HB3 1 1 1 656 1 1 42 LYS HD2 H -14.010 -9.715 22.460 1.00 . A A . 42 LYS HD2 1 1 1 657 1 1 42 LYS HD3 H -13.002 -9.130 23.785 1.00 . A A . 42 LYS HD3 1 1 1 658 1 1 42 LYS HE2 H -14.257 -7.239 24.088 1.00 . A A . 42 LYS HE2 1 1 1 659 1 1 42 LYS HE3 H -14.788 -7.192 22.408 1.00 . A A . 42 LYS HE3 1 1 1 660 1 1 42 LYS HG2 H -12.291 -7.267 22.187 1.00 . A A . 42 LYS HG2 1 1 1 661 1 1 42 LYS HG3 H -13.013 -8.250 20.912 1.00 . A A . 42 LYS HG3 1 1 1 662 1 1 42 LYS HZ1 H -16.604 -7.776 23.877 1.00 . A A . 42 LYS HZ1 1 1 1 663 1 1 42 LYS HZ2 H -15.740 -9.101 24.474 1.00 . A A . 42 LYS HZ2 1 1 1 664 1 1 42 LYS HZ3 H -16.240 -9.078 22.858 1.00 . A A . 42 LYS HZ3 1 1 1 665 1 1 42 LYS N N -10.259 -7.575 20.194 1.00 . A A . 42 LYS N 1 1 1 666 1 1 42 LYS NZ N -15.888 -8.493 23.644 1.00 . A A . 42 LYS NZ 1 1 1 667 1 1 42 LYS O O -11.703 -10.803 19.436 1.00 . A A . 42 LYS O 1 1 1 668 1 1 43 LEU C C -11.810 -10.556 16.574 1.00 . A A . 43 LEU C 1 1 1 669 1 1 43 LEU CA C -12.479 -9.342 17.215 1.00 . A A . 43 LEU CA 1 1 1 670 1 1 43 LEU CB C -12.673 -8.243 16.169 1.00 . A A . 43 LEU CB 1 1 1 671 1 1 43 LEU CD1 C -15.122 -8.080 15.660 1.00 . A A . 43 LEU CD1 1 1 1 672 1 1 43 LEU CD2 C -13.445 -7.818 13.823 1.00 . A A . 43 LEU CD2 1 1 1 673 1 1 43 LEU CG C -13.764 -8.520 15.134 1.00 . A A . 43 LEU CG 1 1 1 674 1 1 43 LEU H H -11.399 -7.905 18.331 1.00 . A A . 43 LEU H 1 1 1 675 1 1 43 LEU HA H -13.445 -9.639 17.594 1.00 . A A . 43 LEU HA 1 1 1 676 1 1 43 LEU HB2 H -12.918 -7.325 16.683 1.00 . A A . 43 LEU HB2 1 1 1 677 1 1 43 LEU HB3 H -11.739 -8.104 15.645 1.00 . A A . 43 LEU HB3 1 1 1 678 1 1 43 LEU HD11 H -15.867 -8.215 14.890 1.00 . A A . 43 LEU HD11 1 1 1 679 1 1 43 LEU HD12 H -15.079 -7.039 15.941 1.00 . A A . 43 LEU HD12 1 1 1 680 1 1 43 LEU HD13 H -15.384 -8.675 16.523 1.00 . A A . 43 LEU HD13 1 1 1 681 1 1 43 LEU HD21 H -13.331 -6.758 14.001 1.00 . A A . 43 LEU HD21 1 1 1 682 1 1 43 LEU HD22 H -14.251 -7.981 13.122 1.00 . A A . 43 LEU HD22 1 1 1 683 1 1 43 LEU HD23 H -12.528 -8.216 13.416 1.00 . A A . 43 LEU HD23 1 1 1 684 1 1 43 LEU HG H -13.809 -9.583 14.943 1.00 . A A . 43 LEU HG 1 1 1 685 1 1 43 LEU N N -11.693 -8.839 18.337 1.00 . A A . 43 LEU N 1 1 1 686 1 1 43 LEU O O -12.475 -11.390 15.961 1.00 . A A . 43 LEU O 1 1 1 687 1 1 44 GLU C C -10.287 -13.099 16.647 1.00 . A A . 44 GLU C 1 1 1 688 1 1 44 GLU CA C -9.735 -11.763 16.157 1.00 . A A . 44 GLU CA 1 1 1 689 1 1 44 GLU CB C -8.256 -11.643 16.525 1.00 . A A . 44 GLU CB 1 1 1 690 1 1 44 GLU CD C -6.202 -13.112 16.504 1.00 . A A . 44 GLU CD 1 1 1 691 1 1 44 GLU CG C -7.348 -12.537 15.696 1.00 . A A . 44 GLU CG 1 1 1 692 1 1 44 GLU H H -10.014 -9.955 17.221 1.00 . A A . 44 GLU H 1 1 1 693 1 1 44 GLU HA H -9.835 -11.720 15.083 1.00 . A A . 44 GLU HA 1 1 1 694 1 1 44 GLU HB2 H -7.945 -10.619 16.384 1.00 . A A . 44 GLU HB2 1 1 1 695 1 1 44 GLU HB3 H -8.133 -11.907 17.566 1.00 . A A . 44 GLU HB3 1 1 1 696 1 1 44 GLU HG2 H -7.933 -13.352 15.299 1.00 . A A . 44 GLU HG2 1 1 1 697 1 1 44 GLU HG3 H -6.939 -11.956 14.882 1.00 . A A . 44 GLU HG3 1 1 1 698 1 1 44 GLU N N -10.490 -10.649 16.722 1.00 . A A . 44 GLU N 1 1 1 699 1 1 44 GLU O O -10.245 -14.100 15.931 1.00 . A A . 44 GLU O 1 1 1 700 1 1 44 GLU OE1 O -6.468 -13.726 17.560 1.00 . A A . 44 GLU OE1 1 1 1 701 1 1 44 GLU OE2 O -5.037 -12.948 16.083 1.00 . A A . 44 GLU OE2 1 1 1 702 1 1 45 GLU C C -12.887 -14.331 18.314 1.00 . A A . 45 GLU C 1 1 1 703 1 1 45 GLU CA C -11.367 -14.314 18.458 1.00 . A A . 45 GLU CA 1 1 1 704 1 1 45 GLU CB C -10.980 -14.417 19.935 1.00 . A A . 45 GLU CB 1 1 1 705 1 1 45 GLU CD C -11.907 -16.710 20.455 1.00 . A A . 45 GLU CD 1 1 1 706 1 1 45 GLU CG C -10.670 -15.836 20.385 1.00 . A A . 45 GLU CG 1 1 1 707 1 1 45 GLU H H -10.810 -12.274 18.391 1.00 . A A . 45 GLU H 1 1 1 708 1 1 45 GLU HA H -10.959 -15.162 17.927 1.00 . A A . 45 GLU HA 1 1 1 709 1 1 45 GLU HB2 H -10.106 -13.808 20.109 1.00 . A A . 45 GLU HB2 1 1 1 710 1 1 45 GLU HB3 H -11.795 -14.043 20.536 1.00 . A A . 45 GLU HB3 1 1 1 711 1 1 45 GLU HG2 H -9.975 -16.278 19.686 1.00 . A A . 45 GLU HG2 1 1 1 712 1 1 45 GLU HG3 H -10.218 -15.798 21.365 1.00 . A A . 45 GLU HG3 1 1 1 713 1 1 45 GLU N N -10.804 -13.104 17.871 1.00 . A A . 45 GLU N 1 1 1 714 1 1 45 GLU O O -13.500 -15.394 18.225 1.00 . A A . 45 GLU O 1 1 1 715 1 1 45 GLU OE1 O -12.710 -16.528 21.394 1.00 . A A . 45 GLU OE1 1 1 1 716 1 1 45 GLU OE2 O -12.072 -17.576 19.570 1.00 . A A . 45 GLU OE2 1 1 1 717 1 1 46 LYS C C -15.378 -13.323 16.731 1.00 . A A . 46 LYS C 1 1 1 718 1 1 46 LYS CA C -14.931 -13.019 18.159 1.00 . A A . 46 LYS CA 1 1 1 719 1 1 46 LYS CB C -15.381 -11.611 18.556 1.00 . A A . 46 LYS CB 1 1 1 720 1 1 46 LYS CD C -17.133 -10.159 19.619 1.00 . A A . 46 LYS CD 1 1 1 721 1 1 46 LYS CE C -18.411 -10.133 20.442 1.00 . A A . 46 LYS CE 1 1 1 722 1 1 46 LYS CG C -16.710 -11.582 19.292 1.00 . A A . 46 LYS CG 1 1 1 723 1 1 46 LYS H H -12.941 -12.332 18.367 1.00 . A A . 46 LYS H 1 1 1 724 1 1 46 LYS HA H -15.389 -13.734 18.826 1.00 . A A . 46 LYS HA 1 1 1 725 1 1 46 LYS HB2 H -14.628 -11.174 19.195 1.00 . A A . 46 LYS HB2 1 1 1 726 1 1 46 LYS HB3 H -15.475 -11.011 17.662 1.00 . A A . 46 LYS HB3 1 1 1 727 1 1 46 LYS HD2 H -16.345 -9.680 20.182 1.00 . A A . 46 LYS HD2 1 1 1 728 1 1 46 LYS HD3 H -17.297 -9.621 18.697 1.00 . A A . 46 LYS HD3 1 1 1 729 1 1 46 LYS HE2 H -19.256 -10.145 19.770 1.00 . A A . 46 LYS HE2 1 1 1 730 1 1 46 LYS HE3 H -18.438 -11.011 21.070 1.00 . A A . 46 LYS HE3 1 1 1 731 1 1 46 LYS HG2 H -17.466 -12.037 18.670 1.00 . A A . 46 LYS HG2 1 1 1 732 1 1 46 LYS HG3 H -16.613 -12.140 20.212 1.00 . A A . 46 LYS HG3 1 1 1 733 1 1 46 LYS HZ1 H -17.912 -8.157 20.899 1.00 . A A . 46 LYS HZ1 1 1 1 734 1 1 46 LYS HZ2 H -18.150 -9.134 22.259 1.00 . A A . 46 LYS HZ2 1 1 1 735 1 1 46 LYS HZ3 H -19.480 -8.593 21.364 1.00 . A A . 46 LYS HZ3 1 1 1 736 1 1 46 LYS N N -13.485 -13.144 18.293 1.00 . A A . 46 LYS N 1 1 1 737 1 1 46 LYS NZ N -18.494 -8.920 21.300 1.00 . A A . 46 LYS NZ 1 1 1 738 1 1 46 LYS O O -16.523 -13.712 16.499 1.00 . A A . 46 LYS O 1 1 1 739 1 1 47 PHE C C -15.429 -14.765 14.179 1.00 . A A . 47 PHE C 1 1 1 740 1 1 47 PHE CA C -14.768 -13.400 14.370 1.00 . A A . 47 PHE CA 1 1 1 741 1 1 47 PHE CB C -13.492 -13.314 13.529 1.00 . A A . 47 PHE CB 1 1 1 742 1 1 47 PHE CD1 C -14.192 -11.271 12.252 1.00 . A A . 47 PHE CD1 1 1 1 743 1 1 47 PHE CD2 C -13.313 -13.123 11.034 1.00 . A A . 47 PHE CD2 1 1 1 744 1 1 47 PHE CE1 C -14.357 -10.569 11.073 1.00 . A A . 47 PHE CE1 1 1 1 745 1 1 47 PHE CE2 C -13.475 -12.426 9.851 1.00 . A A . 47 PHE CE2 1 1 1 746 1 1 47 PHE CG C -13.669 -12.554 12.246 1.00 . A A . 47 PHE CG 1 1 1 747 1 1 47 PHE CZ C -13.998 -11.148 9.871 1.00 . A A . 47 PHE CZ 1 1 1 748 1 1 47 PHE H H -13.572 -12.833 16.023 1.00 . A A . 47 PHE H 1 1 1 749 1 1 47 PHE HA H -15.454 -12.635 14.038 1.00 . A A . 47 PHE HA 1 1 1 750 1 1 47 PHE HB2 H -12.723 -12.821 14.103 1.00 . A A . 47 PHE HB2 1 1 1 751 1 1 47 PHE HB3 H -13.165 -14.313 13.281 1.00 . A A . 47 PHE HB3 1 1 1 752 1 1 47 PHE HD1 H -14.473 -10.817 13.191 1.00 . A A . 47 PHE HD1 1 1 1 753 1 1 47 PHE HD2 H -12.905 -14.122 11.018 1.00 . A A . 47 PHE HD2 1 1 1 754 1 1 47 PHE HE1 H -14.766 -9.570 11.091 1.00 . A A . 47 PHE HE1 1 1 1 755 1 1 47 PHE HE2 H -13.194 -12.881 8.913 1.00 . A A . 47 PHE HE2 1 1 1 756 1 1 47 PHE HZ H -14.125 -10.602 8.948 1.00 . A A . 47 PHE HZ 1 1 1 757 1 1 47 PHE N N -14.467 -13.145 15.776 1.00 . A A . 47 PHE N 1 1 1 758 1 1 47 PHE O O -16.542 -14.853 13.662 1.00 . A A . 47 PHE O 1 1 1 759 1 1 48 PRO C C -16.589 -17.404 15.250 1.00 . A A . 48 PRO C 1 1 1 760 1 1 48 PRO CA C -15.297 -17.212 14.462 1.00 . A A . 48 PRO CA 1 1 1 761 1 1 48 PRO CB C -14.187 -18.108 15.027 1.00 . A A . 48 PRO CB 1 1 1 762 1 1 48 PRO CD C -13.423 -15.854 15.227 1.00 . A A . 48 PRO CD 1 1 1 763 1 1 48 PRO CG C -13.356 -17.208 15.874 1.00 . A A . 48 PRO CG 1 1 1 764 1 1 48 PRO HA H -15.471 -17.464 13.426 1.00 . A A . 48 PRO HA 1 1 1 765 1 1 48 PRO HB2 H -14.626 -18.904 15.609 1.00 . A A . 48 PRO HB2 1 1 1 766 1 1 48 PRO HB3 H -13.611 -18.525 14.215 1.00 . A A . 48 PRO HB3 1 1 1 767 1 1 48 PRO HD2 H -13.345 -15.077 15.972 1.00 . A A . 48 PRO HD2 1 1 1 768 1 1 48 PRO HD3 H -12.645 -15.751 14.487 1.00 . A A . 48 PRO HD3 1 1 1 769 1 1 48 PRO HG2 H -13.763 -17.165 16.874 1.00 . A A . 48 PRO HG2 1 1 1 770 1 1 48 PRO HG3 H -12.336 -17.561 15.897 1.00 . A A . 48 PRO HG3 1 1 1 771 1 1 48 PRO N N -14.756 -15.855 14.595 1.00 . A A . 48 PRO N 1 1 1 772 1 1 48 PRO O O -17.355 -18.331 14.987 1.00 . A A . 48 PRO O 1 1 1 773 1 1 49 GLN C C -19.169 -15.798 16.408 1.00 . A A . 49 GLN C 1 1 1 774 1 1 49 GLN CA C -18.031 -16.596 17.037 1.00 . A A . 49 GLN CA 1 1 1 775 1 1 49 GLN CB C -17.746 -16.074 18.446 1.00 . A A . 49 GLN CB 1 1 1 776 1 1 49 GLN CD C -16.809 -16.879 20.649 1.00 . A A . 49 GLN CD 1 1 1 777 1 1 49 GLN CG C -16.613 -16.803 19.148 1.00 . A A . 49 GLN CG 1 1 1 778 1 1 49 GLN H H -16.184 -15.802 16.378 1.00 . A A . 49 GLN H 1 1 1 779 1 1 49 GLN HA H -18.327 -17.633 17.100 1.00 . A A . 49 GLN HA 1 1 1 780 1 1 49 GLN HB2 H -17.489 -15.028 18.384 1.00 . A A . 49 GLN HB2 1 1 1 781 1 1 49 GLN HB3 H -18.638 -16.181 19.045 1.00 . A A . 49 GLN HB3 1 1 1 782 1 1 49 GLN HE21 H -17.157 -18.833 20.530 1.00 . A A . 49 GLN HE21 1 1 1 783 1 1 49 GLN HE22 H -17.224 -18.153 22.118 1.00 . A A . 49 GLN HE22 1 1 1 784 1 1 49 GLN HG2 H -16.552 -17.809 18.757 1.00 . A A . 49 GLN HG2 1 1 1 785 1 1 49 GLN HG3 H -15.687 -16.283 18.946 1.00 . A A . 49 GLN HG3 1 1 1 786 1 1 49 GLN N N -16.829 -16.521 16.215 1.00 . A A . 49 GLN N 1 1 1 787 1 1 49 GLN NE2 N -17.092 -18.076 21.150 1.00 . A A . 49 GLN NE2 1 1 1 788 1 1 49 GLN O O -20.332 -16.190 16.483 1.00 . A A . 49 GLN O 1 1 1 789 1 1 49 GLN OE1 O -16.708 -15.873 21.351 1.00 . A A . 49 GLN OE1 1 1 1 790 1 1 50 VAL C C -20.047 -14.239 13.692 1.00 . A A . 50 VAL C 1 1 1 791 1 1 50 VAL CA C -19.808 -13.820 15.140 1.00 . A A . 50 VAL CA 1 1 1 792 1 1 50 VAL CB C -19.374 -12.341 15.170 1.00 . A A . 50 VAL CB 1 1 1 793 1 1 50 VAL CG1 C -20.482 -11.445 14.636 1.00 . A A . 50 VAL CG1 1 1 1 794 1 1 50 VAL CG2 C -18.979 -11.929 16.581 1.00 . A A . 50 VAL CG2 1 1 1 795 1 1 50 VAL H H -17.876 -14.418 15.760 1.00 . A A . 50 VAL H 1 1 1 796 1 1 50 VAL HA H -20.736 -13.911 15.688 1.00 . A A . 50 VAL HA 1 1 1 797 1 1 50 VAL HB H -18.511 -12.228 14.531 1.00 . A A . 50 VAL HB 1 1 1 798 1 1 50 VAL HG11 H -20.555 -11.564 13.565 1.00 . A A . 50 VAL HG11 1 1 1 799 1 1 50 VAL HG12 H -20.257 -10.416 14.871 1.00 . A A . 50 VAL HG12 1 1 1 800 1 1 50 VAL HG13 H -21.420 -11.722 15.094 1.00 . A A . 50 VAL HG13 1 1 1 801 1 1 50 VAL HG21 H -19.867 -11.679 17.144 1.00 . A A . 50 VAL HG21 1 1 1 802 1 1 50 VAL HG22 H -18.328 -11.070 16.535 1.00 . A A . 50 VAL HG22 1 1 1 803 1 1 50 VAL HG23 H -18.465 -12.746 17.065 1.00 . A A . 50 VAL HG23 1 1 1 804 1 1 50 VAL N N -18.820 -14.676 15.785 1.00 . A A . 50 VAL N 1 1 1 805 1 1 50 VAL O O -21.053 -13.867 13.088 1.00 . A A . 50 VAL O 1 1 1 806 1 1 51 ALA C C -20.575 -16.168 11.518 1.00 . A A . 51 ALA C 1 1 1 807 1 1 51 ALA CA C -19.234 -15.480 11.759 1.00 . A A . 51 ALA CA 1 1 1 808 1 1 51 ALA CB C -18.089 -16.424 11.421 1.00 . A A . 51 ALA CB 1 1 1 809 1 1 51 ALA H H -18.336 -15.280 13.664 1.00 . A A . 51 ALA H 1 1 1 810 1 1 51 ALA HA H -19.162 -14.619 11.109 1.00 . A A . 51 ALA HA 1 1 1 811 1 1 51 ALA HB1 H -17.291 -16.292 12.137 1.00 . A A . 51 ALA HB1 1 1 1 812 1 1 51 ALA HB2 H -17.723 -16.205 10.429 1.00 . A A . 51 ALA HB2 1 1 1 813 1 1 51 ALA HB3 H -18.440 -17.444 11.459 1.00 . A A . 51 ALA HB3 1 1 1 814 1 1 51 ALA N N -19.118 -15.015 13.136 1.00 . A A . 51 ALA N 1 1 1 815 1 1 51 ALA O O -21.194 -15.993 10.469 1.00 . A A . 51 ALA O 1 1 1 816 1 1 52 ALA C C -23.457 -16.741 12.715 1.00 . A A . 52 ALA C 1 1 1 817 1 1 52 ALA CA C -22.285 -17.660 12.394 1.00 . A A . 52 ALA CA 1 1 1 818 1 1 52 ALA CB C -22.289 -18.867 13.321 1.00 . A A . 52 ALA CB 1 1 1 819 1 1 52 ALA H H -20.480 -17.046 13.311 1.00 . A A . 52 ALA H 1 1 1 820 1 1 52 ALA HA H -22.386 -18.016 11.378 1.00 . A A . 52 ALA HA 1 1 1 821 1 1 52 ALA HB1 H -21.904 -18.580 14.288 1.00 . A A . 52 ALA HB1 1 1 1 822 1 1 52 ALA HB2 H -21.667 -19.644 12.902 1.00 . A A . 52 ALA HB2 1 1 1 823 1 1 52 ALA HB3 H -23.299 -19.235 13.429 1.00 . A A . 52 ALA HB3 1 1 1 824 1 1 52 ALA N N -21.018 -16.948 12.498 1.00 . A A . 52 ALA N 1 1 1 825 1 1 52 ALA O O -24.498 -16.792 12.059 1.00 . A A . 52 ALA O 1 1 1 826 1 1 53 THR C C -23.775 -13.952 15.139 1.00 . A A . 53 THR C 1 1 1 827 1 1 53 THR CA C -24.320 -14.964 14.138 1.00 . A A . 53 THR CA 1 1 1 828 1 1 53 THR CB C -25.501 -15.720 14.750 1.00 . A A . 53 THR CB 1 1 1 829 1 1 53 THR CG2 C -26.561 -16.096 13.738 1.00 . A A . 53 THR CG2 1 1 1 830 1 1 53 THR H H -22.427 -15.905 14.210 1.00 . A A . 53 THR H 1 1 1 831 1 1 53 THR HA H -24.659 -14.438 13.258 1.00 . A A . 53 THR HA 1 1 1 832 1 1 53 THR HB H -25.965 -15.095 15.500 1.00 . A A . 53 THR HB 1 1 1 833 1 1 53 THR HG1 H -24.766 -17.535 14.707 1.00 . A A . 53 THR HG1 1 1 1 834 1 1 53 THR HG21 H -26.460 -17.141 13.480 1.00 . A A . 53 THR HG21 1 1 1 835 1 1 53 THR HG22 H -26.442 -15.494 12.850 1.00 . A A . 53 THR HG22 1 1 1 836 1 1 53 THR HG23 H -27.540 -15.924 14.161 1.00 . A A . 53 THR HG23 1 1 1 837 1 1 53 THR N N -23.279 -15.898 13.727 1.00 . A A . 53 THR N 1 1 1 838 1 1 53 THR O O -23.553 -12.788 14.802 1.00 . A A . 53 THR O 1 1 1 839 1 1 53 THR OG1 O -25.061 -16.913 15.376 1.00 . A A . 53 THR OG1 1 1 1 840 1 1 54 GLY C C -24.022 -12.436 17.787 1.00 . A A . 54 GLY C 1 1 1 841 1 1 54 GLY CA C -23.038 -13.524 17.401 1.00 . A A . 54 GLY CA 1 1 1 842 1 1 54 GLY H H -23.752 -15.340 16.579 1.00 . A A . 54 GLY H 1 1 1 843 1 1 54 GLY HA2 H -22.809 -14.113 18.277 1.00 . A A . 54 GLY HA2 1 1 1 844 1 1 54 GLY HA3 H -22.131 -13.063 17.043 1.00 . A A . 54 GLY HA3 1 1 1 845 1 1 54 GLY N N -23.558 -14.403 16.370 1.00 . A A . 54 GLY N 1 1 1 846 1 1 54 GLY O O -24.634 -12.493 18.854 1.00 . A A . 54 GLY O 1 1 1 847 1 1 55 ASP C C -25.897 -10.003 15.922 1.00 . A A . 55 ASP C 1 1 1 848 1 1 55 ASP CA C -25.089 -10.338 17.171 1.00 . A A . 55 ASP CA 1 1 1 849 1 1 55 ASP CB C -24.315 -9.103 17.638 1.00 . A A . 55 ASP CB 1 1 1 850 1 1 55 ASP CG C -24.144 -9.064 19.143 1.00 . A A . 55 ASP CG 1 1 1 851 1 1 55 ASP H H -23.657 -11.456 16.084 1.00 . A A . 55 ASP H 1 1 1 852 1 1 55 ASP HA H -25.768 -10.642 17.952 1.00 . A A . 55 ASP HA 1 1 1 853 1 1 55 ASP HB2 H -23.336 -9.107 17.183 1.00 . A A . 55 ASP HB2 1 1 1 854 1 1 55 ASP HB3 H -24.847 -8.215 17.330 1.00 . A A . 55 ASP HB3 1 1 1 855 1 1 55 ASP N N -24.173 -11.443 16.916 1.00 . A A . 55 ASP N 1 1 1 856 1 1 55 ASP O O -27.095 -10.277 15.852 1.00 . A A . 55 ASP O 1 1 1 857 1 1 55 ASP OD1 O -25.167 -8.978 19.856 1.00 . A A . 55 ASP OD1 1 1 1 858 1 1 55 ASP OD2 O -22.987 -9.118 19.611 1.00 . A A . 55 ASP OD2 1 1 1 859 1 1 56 GLY C C -24.952 -8.484 12.664 1.00 . A A . 56 GLY C 1 1 1 860 1 1 56 GLY CA C -25.906 -9.046 13.702 1.00 . A A . 56 GLY CA 1 1 1 861 1 1 56 GLY H H -24.279 -9.214 15.047 1.00 . A A . 56 GLY H 1 1 1 862 1 1 56 GLY HA2 H -26.386 -9.924 13.296 1.00 . A A . 56 GLY HA2 1 1 1 863 1 1 56 GLY HA3 H -26.660 -8.305 13.920 1.00 . A A . 56 GLY HA3 1 1 1 864 1 1 56 GLY N N -25.233 -9.408 14.936 1.00 . A A . 56 GLY N 1 1 1 865 1 1 56 GLY O O -24.377 -9.236 11.877 1.00 . A A . 56 GLY O 1 1 1 866 1 1 57 PRO C C -22.406 -6.917 11.880 1.00 . A A . 57 PRO C 1 1 1 867 1 1 57 PRO CA C -23.860 -6.504 11.679 1.00 . A A . 57 PRO CA 1 1 1 868 1 1 57 PRO CB C -24.038 -5.011 11.968 1.00 . A A . 57 PRO CB 1 1 1 869 1 1 57 PRO CD C -25.401 -6.182 13.541 1.00 . A A . 57 PRO CD 1 1 1 870 1 1 57 PRO CG C -24.564 -4.947 13.360 1.00 . A A . 57 PRO CG 1 1 1 871 1 1 57 PRO HA H -24.153 -6.714 10.660 1.00 . A A . 57 PRO HA 1 1 1 872 1 1 57 PRO HB2 H -23.084 -4.511 11.882 1.00 . A A . 57 PRO HB2 1 1 1 873 1 1 57 PRO HB3 H -24.737 -4.586 11.263 1.00 . A A . 57 PRO HB3 1 1 1 874 1 1 57 PRO HD2 H -25.360 -6.520 14.566 1.00 . A A . 57 PRO HD2 1 1 1 875 1 1 57 PRO HD3 H -26.422 -5.994 13.242 1.00 . A A . 57 PRO HD3 1 1 1 876 1 1 57 PRO HG2 H -23.744 -4.943 14.063 1.00 . A A . 57 PRO HG2 1 1 1 877 1 1 57 PRO HG3 H -25.171 -4.063 13.484 1.00 . A A . 57 PRO HG3 1 1 1 878 1 1 57 PRO N N -24.760 -7.154 12.638 1.00 . A A . 57 PRO N 1 1 1 879 1 1 57 PRO O O -22.101 -7.742 12.739 1.00 . A A . 57 PRO O 1 1 1 880 1 1 58 ASP C C -19.339 -6.095 9.951 1.00 . A A . 58 ASP C 1 1 1 881 1 1 58 ASP CA C -20.086 -6.640 11.165 1.00 . A A . 58 ASP CA 1 1 1 882 1 1 58 ASP CB C -19.860 -8.153 11.272 1.00 . A A . 58 ASP CB 1 1 1 883 1 1 58 ASP CG C -19.494 -8.584 12.679 1.00 . A A . 58 ASP CG 1 1 1 884 1 1 58 ASP H H -21.821 -5.683 10.416 1.00 . A A . 58 ASP H 1 1 1 885 1 1 58 ASP HA H -19.699 -6.165 12.053 1.00 . A A . 58 ASP HA 1 1 1 886 1 1 58 ASP HB2 H -20.765 -8.668 10.983 1.00 . A A . 58 ASP HB2 1 1 1 887 1 1 58 ASP HB3 H -19.059 -8.442 10.607 1.00 . A A . 58 ASP HB3 1 1 1 888 1 1 58 ASP N N -21.513 -6.336 11.079 1.00 . A A . 58 ASP N 1 1 1 889 1 1 58 ASP O O -19.439 -6.639 8.851 1.00 . A A . 58 ASP O 1 1 1 890 1 1 58 ASP OD1 O -19.773 -7.819 13.626 1.00 . A A . 58 ASP OD1 1 1 1 891 1 1 58 ASP OD2 O -18.928 -9.686 12.834 1.00 . A A . 58 ASP OD2 1 1 1 892 1 1 59 ILE C C -16.516 -3.809 9.621 1.00 . A A . 59 ILE C 1 1 1 893 1 1 59 ILE CA C -17.816 -4.405 9.085 1.00 . A A . 59 ILE CA 1 1 1 894 1 1 59 ILE CB C -18.626 -3.305 8.367 1.00 . A A . 59 ILE CB 1 1 1 895 1 1 59 ILE CD1 C -18.732 -2.260 6.048 1.00 . A A . 59 ILE CD1 1 1 1 896 1 1 59 ILE CG1 C -17.846 -2.764 7.168 1.00 . A A . 59 ILE CG1 1 1 1 897 1 1 59 ILE CG2 C -18.973 -2.181 9.333 1.00 . A A . 59 ILE CG2 1 1 1 898 1 1 59 ILE H H -18.542 -4.635 11.059 1.00 . A A . 59 ILE H 1 1 1 899 1 1 59 ILE HA H -17.577 -5.174 8.365 1.00 . A A . 59 ILE HA 1 1 1 900 1 1 59 ILE HB H -19.550 -3.742 8.018 1.00 . A A . 59 ILE HB 1 1 1 901 1 1 59 ILE HD11 H -19.624 -2.866 5.997 1.00 . A A . 59 ILE HD11 1 1 1 902 1 1 59 ILE HD12 H -18.199 -2.323 5.112 1.00 . A A . 59 ILE HD12 1 1 1 903 1 1 59 ILE HD13 H -19.004 -1.233 6.240 1.00 . A A . 59 ILE HD13 1 1 1 904 1 1 59 ILE HG12 H -17.223 -1.943 7.491 1.00 . A A . 59 ILE HG12 1 1 1 905 1 1 59 ILE HG13 H -17.220 -3.548 6.769 1.00 . A A . 59 ILE HG13 1 1 1 906 1 1 59 ILE HG21 H -19.245 -2.600 10.289 1.00 . A A . 59 ILE HG21 1 1 1 907 1 1 59 ILE HG22 H -19.804 -1.614 8.939 1.00 . A A . 59 ILE HG22 1 1 1 908 1 1 59 ILE HG23 H -18.118 -1.533 9.452 1.00 . A A . 59 ILE HG23 1 1 1 909 1 1 59 ILE N N -18.585 -5.020 10.159 1.00 . A A . 59 ILE N 1 1 1 910 1 1 59 ILE O O -16.535 -2.898 10.447 1.00 . A A . 59 ILE O 1 1 1 911 1 1 60 ILE C C -13.255 -3.349 8.413 1.00 . A A . 60 ILE C 1 1 1 912 1 1 60 ILE CA C -14.084 -3.858 9.587 1.00 . A A . 60 ILE CA 1 1 1 913 1 1 60 ILE CB C -13.295 -4.967 10.310 1.00 . A A . 60 ILE CB 1 1 1 914 1 1 60 ILE CD1 C -14.739 -6.983 10.885 1.00 . A A . 60 ILE CD1 1 1 1 915 1 1 60 ILE CG1 C -14.179 -5.658 11.352 1.00 . A A . 60 ILE CG1 1 1 1 916 1 1 60 ILE CG2 C -12.047 -4.391 10.962 1.00 . A A . 60 ILE CG2 1 1 1 917 1 1 60 ILE H H -15.440 -5.063 8.495 1.00 . A A . 60 ILE H 1 1 1 918 1 1 60 ILE HA H -14.241 -3.047 10.283 1.00 . A A . 60 ILE HA 1 1 1 919 1 1 60 ILE HB H -12.984 -5.694 9.575 1.00 . A A . 60 ILE HB 1 1 1 920 1 1 60 ILE HD11 H -13.972 -7.741 10.951 1.00 . A A . 60 ILE HD11 1 1 1 921 1 1 60 ILE HD12 H -15.071 -6.894 9.862 1.00 . A A . 60 ILE HD12 1 1 1 922 1 1 60 ILE HD13 H -15.575 -7.262 11.512 1.00 . A A . 60 ILE HD13 1 1 1 923 1 1 60 ILE HG12 H -13.599 -5.840 12.245 1.00 . A A . 60 ILE HG12 1 1 1 924 1 1 60 ILE HG13 H -15.010 -5.012 11.594 1.00 . A A . 60 ILE HG13 1 1 1 925 1 1 60 ILE HG21 H -11.577 -3.693 10.286 1.00 . A A . 60 ILE HG21 1 1 1 926 1 1 60 ILE HG22 H -11.358 -5.192 11.189 1.00 . A A . 60 ILE HG22 1 1 1 927 1 1 60 ILE HG23 H -12.319 -3.882 11.875 1.00 . A A . 60 ILE HG23 1 1 1 928 1 1 60 ILE N N -15.390 -4.335 9.149 1.00 . A A . 60 ILE N 1 1 1 929 1 1 60 ILE O O -13.294 -3.912 7.320 1.00 . A A . 60 ILE O 1 1 1 930 1 1 61 PHE C C -10.225 -2.223 7.738 1.00 . A A . 61 PHE C 1 1 1 931 1 1 61 PHE CA C -11.653 -1.694 7.620 1.00 . A A . 61 PHE CA 1 1 1 932 1 1 61 PHE CB C -11.686 -0.160 7.726 1.00 . A A . 61 PHE CB 1 1 1 933 1 1 61 PHE CD1 C -9.577 0.381 6.466 1.00 . A A . 61 PHE CD1 1 1 1 934 1 1 61 PHE CD2 C -9.841 1.263 8.666 1.00 . A A . 61 PHE CD2 1 1 1 935 1 1 61 PHE CE1 C -8.343 0.995 6.365 1.00 . A A . 61 PHE CE1 1 1 1 936 1 1 61 PHE CE2 C -8.607 1.878 8.571 1.00 . A A . 61 PHE CE2 1 1 1 937 1 1 61 PHE CG C -10.340 0.508 7.617 1.00 . A A . 61 PHE CG 1 1 1 938 1 1 61 PHE CZ C -7.857 1.744 7.419 1.00 . A A . 61 PHE CZ 1 1 1 939 1 1 61 PHE H H -12.510 -1.880 9.546 1.00 . A A . 61 PHE H 1 1 1 940 1 1 61 PHE HA H -12.054 -1.988 6.661 1.00 . A A . 61 PHE HA 1 1 1 941 1 1 61 PHE HB2 H -12.309 0.232 6.937 1.00 . A A . 61 PHE HB2 1 1 1 942 1 1 61 PHE HB3 H -12.114 0.115 8.679 1.00 . A A . 61 PHE HB3 1 1 1 943 1 1 61 PHE HD1 H -9.956 -0.204 5.642 1.00 . A A . 61 PHE HD1 1 1 1 944 1 1 61 PHE HD2 H -10.426 1.369 9.568 1.00 . A A . 61 PHE HD2 1 1 1 945 1 1 61 PHE HE1 H -7.759 0.888 5.463 1.00 . A A . 61 PHE HE1 1 1 1 946 1 1 61 PHE HE2 H -8.229 2.464 9.397 1.00 . A A . 61 PHE HE2 1 1 1 947 1 1 61 PHE HZ H -6.893 2.224 7.342 1.00 . A A . 61 PHE HZ 1 1 1 948 1 1 61 PHE N N -12.500 -2.282 8.653 1.00 . A A . 61 PHE N 1 1 1 949 1 1 61 PHE O O -9.551 -2.002 8.744 1.00 . A A . 61 PHE O 1 1 1 950 1 1 62 TRP C C -7.815 -3.408 5.297 1.00 . A A . 62 TRP C 1 1 1 951 1 1 62 TRP CA C -8.424 -3.483 6.693 1.00 . A A . 62 TRP CA 1 1 1 952 1 1 62 TRP CB C -8.448 -4.933 7.177 1.00 . A A . 62 TRP CB 1 1 1 953 1 1 62 TRP CD1 C -9.173 -5.311 9.605 1.00 . A A . 62 TRP CD1 1 1 1 954 1 1 62 TRP CD2 C -6.976 -4.973 9.345 1.00 . A A . 62 TRP CD2 1 1 1 955 1 1 62 TRP CE2 C -7.241 -5.165 10.714 1.00 . A A . 62 TRP CE2 1 1 1 956 1 1 62 TRP CE3 C -5.658 -4.743 8.939 1.00 . A A . 62 TRP CE3 1 1 1 957 1 1 62 TRP CG C -8.226 -5.070 8.653 1.00 . A A . 62 TRP CG 1 1 1 958 1 1 62 TRP CH2 C -4.956 -4.907 11.253 1.00 . A A . 62 TRP CH2 1 1 1 959 1 1 62 TRP CZ2 C -6.237 -5.134 11.678 1.00 . A A . 62 TRP CZ2 1 1 1 960 1 1 62 TRP CZ3 C -4.662 -4.712 9.897 1.00 . A A . 62 TRP CZ3 1 1 1 961 1 1 62 TRP H H -10.353 -3.069 5.927 1.00 . A A . 62 TRP H 1 1 1 962 1 1 62 TRP HA H -7.817 -2.897 7.368 1.00 . A A . 62 TRP HA 1 1 1 963 1 1 62 TRP HB2 H -9.408 -5.368 6.942 1.00 . A A . 62 TRP HB2 1 1 1 964 1 1 62 TRP HB3 H -7.673 -5.488 6.669 1.00 . A A . 62 TRP HB3 1 1 1 965 1 1 62 TRP HD1 H -10.226 -5.434 9.398 1.00 . A A . 62 TRP HD1 1 1 1 966 1 1 62 TRP HE1 H -9.062 -5.531 11.691 1.00 . A A . 62 TRP HE1 1 1 1 967 1 1 62 TRP HE3 H -5.412 -4.590 7.899 1.00 . A A . 62 TRP HE3 1 1 1 968 1 1 62 TRP HH2 H -4.146 -4.873 11.967 1.00 . A A . 62 TRP HH2 1 1 1 969 1 1 62 TRP HZ2 H -6.446 -5.283 12.727 1.00 . A A . 62 TRP HZ2 1 1 1 970 1 1 62 TRP HZ3 H -3.638 -4.535 9.603 1.00 . A A . 62 TRP HZ3 1 1 1 971 1 1 62 TRP N N -9.770 -2.923 6.703 1.00 . A A . 62 TRP N 1 1 1 972 1 1 62 TRP NE1 N -8.589 -5.370 10.847 1.00 . A A . 62 TRP NE1 1 1 1 973 1 1 62 TRP O O -8.489 -3.039 4.335 1.00 . A A . 62 TRP O 1 1 1 974 1 1 63 ALA C C -6.548 -4.607 2.882 1.00 . A A . 63 ALA C 1 1 1 975 1 1 63 ALA CA C -5.841 -3.734 3.914 1.00 . A A . 63 ALA CA 1 1 1 976 1 1 63 ALA CB C -4.399 -4.185 4.091 1.00 . A A . 63 ALA CB 1 1 1 977 1 1 63 ALA H H -6.055 -4.046 5.996 1.00 . A A . 63 ALA H 1 1 1 978 1 1 63 ALA HA H -5.831 -2.712 3.561 1.00 . A A . 63 ALA HA 1 1 1 979 1 1 63 ALA HB1 H -4.083 -3.994 5.107 1.00 . A A . 63 ALA HB1 1 1 1 980 1 1 63 ALA HB2 H -3.764 -3.641 3.408 1.00 . A A . 63 ALA HB2 1 1 1 981 1 1 63 ALA HB3 H -4.325 -5.244 3.886 1.00 . A A . 63 ALA HB3 1 1 1 982 1 1 63 ALA N N -6.539 -3.761 5.194 1.00 . A A . 63 ALA N 1 1 1 983 1 1 63 ALA O O -7.674 -5.055 3.100 1.00 . A A . 63 ALA O 1 1 1 984 1 1 64 HIS C C -6.375 -7.144 1.050 1.00 . A A . 64 HIS C 1 1 1 985 1 1 64 HIS CA C -6.441 -5.663 0.691 1.00 . A A . 64 HIS CA 1 1 1 986 1 1 64 HIS CB C -5.693 -5.411 -0.619 1.00 . A A . 64 HIS CB 1 1 1 987 1 1 64 HIS CD2 C -6.313 -5.185 -3.128 1.00 . A A . 64 HIS CD2 1 1 1 988 1 1 64 HIS CE1 C -8.384 -5.893 -3.014 1.00 . A A . 64 HIS CE1 1 1 1 989 1 1 64 HIS CG C -6.566 -5.492 -1.834 1.00 . A A . 64 HIS CG 1 1 1 990 1 1 64 HIS H H -4.986 -4.458 1.646 1.00 . A A . 64 HIS H 1 1 1 991 1 1 64 HIS HA H -7.475 -5.380 0.566 1.00 . A A . 64 HIS HA 1 1 1 992 1 1 64 HIS HB2 H -5.256 -4.424 -0.592 1.00 . A A . 64 HIS HB2 1 1 1 993 1 1 64 HIS HB3 H -4.907 -6.145 -0.724 1.00 . A A . 64 HIS HB3 1 1 1 994 1 1 64 HIS HD1 H -8.353 -6.230 -0.995 1.00 . A A . 64 HIS HD1 1 1 1 995 1 1 64 HIS HD2 H -5.382 -4.807 -3.526 1.00 . A A . 64 HIS HD2 1 1 1 996 1 1 64 HIS HE1 H -9.389 -6.179 -3.286 1.00 . A A . 64 HIS HE1 1 1 1 997 1 1 64 HIS HE2 H -7.603 -5.223 -4.783 1.00 . A A . 64 HIS HE2 1 1 1 998 1 1 64 HIS N N -5.879 -4.844 1.759 1.00 . A A . 64 HIS N 1 1 1 999 1 1 64 HIS ND1 N -7.873 -5.932 -1.796 1.00 . A A . 64 HIS ND1 1 1 1 1000 1 1 64 HIS NE2 N -7.458 -5.443 -3.840 1.00 . A A . 64 HIS NE2 1 1 1 1001 1 1 64 HIS O O -7.393 -7.836 1.063 1.00 . A A . 64 HIS O 1 1 1 1002 1 1 65 ASP C C -5.429 -9.292 3.129 1.00 . A A . 65 ASP C 1 1 1 1003 1 1 65 ASP CA C -4.970 -9.023 1.699 1.00 . A A . 65 ASP CA 1 1 1 1004 1 1 65 ASP CB C -3.497 -9.405 1.546 1.00 . A A . 65 ASP CB 1 1 1 1005 1 1 65 ASP CG C -3.315 -10.842 1.100 1.00 . A A . 65 ASP CG 1 1 1 1006 1 1 65 ASP H H -4.397 -7.022 1.312 1.00 . A A . 65 ASP H 1 1 1 1007 1 1 65 ASP HA H -5.560 -9.625 1.026 1.00 . A A . 65 ASP HA 1 1 1 1008 1 1 65 ASP HB2 H -3.039 -8.759 0.811 1.00 . A A . 65 ASP HB2 1 1 1 1009 1 1 65 ASP HB3 H -2.996 -9.274 2.495 1.00 . A A . 65 ASP HB3 1 1 1 1010 1 1 65 ASP N N -5.170 -7.624 1.341 1.00 . A A . 65 ASP N 1 1 1 1011 1 1 65 ASP O O -5.845 -10.402 3.460 1.00 . A A . 65 ASP O 1 1 1 1012 1 1 65 ASP OD1 O -3.968 -11.245 0.115 1.00 . A A . 65 ASP OD1 1 1 1 1013 1 1 65 ASP OD2 O -2.519 -11.566 1.736 1.00 . A A . 65 ASP OD2 1 1 1 1014 1 1 66 ARG C C -7.218 -8.827 5.474 1.00 . A A . 66 ARG C 1 1 1 1015 1 1 66 ARG CA C -5.757 -8.395 5.370 1.00 . A A . 66 ARG CA 1 1 1 1016 1 1 66 ARG CB C -5.550 -7.070 6.105 1.00 . A A . 66 ARG CB 1 1 1 1017 1 1 66 ARG CD C -3.052 -7.184 5.838 1.00 . A A . 66 ARG CD 1 1 1 1018 1 1 66 ARG CG C -4.205 -6.967 6.806 1.00 . A A . 66 ARG CG 1 1 1 1019 1 1 66 ARG CZ C -1.616 -8.784 7.042 1.00 . A A . 66 ARG CZ 1 1 1 1020 1 1 66 ARG H H -5.009 -7.409 3.653 1.00 . A A . 66 ARG H 1 1 1 1021 1 1 66 ARG HA H -5.138 -9.151 5.828 1.00 . A A . 66 ARG HA 1 1 1 1022 1 1 66 ARG HB2 H -5.623 -6.261 5.393 1.00 . A A . 66 ARG HB2 1 1 1 1023 1 1 66 ARG HB3 H -6.328 -6.956 6.846 1.00 . A A . 66 ARG HB3 1 1 1 1024 1 1 66 ARG HD2 H -3.428 -7.117 4.828 1.00 . A A . 66 ARG HD2 1 1 1 1025 1 1 66 ARG HD3 H -2.315 -6.410 6.000 1.00 . A A . 66 ARG HD3 1 1 1 1026 1 1 66 ARG HE H -2.603 -9.178 5.353 1.00 . A A . 66 ARG HE 1 1 1 1027 1 1 66 ARG HG2 H -4.114 -5.985 7.245 1.00 . A A . 66 ARG HG2 1 1 1 1028 1 1 66 ARG HG3 H -4.158 -7.716 7.583 1.00 . A A . 66 ARG HG3 1 1 1 1029 1 1 66 ARG HH11 H -1.743 -6.959 7.905 1.00 . A A . 66 ARG HH11 1 1 1 1030 1 1 66 ARG HH12 H -0.739 -8.103 8.732 1.00 . A A . 66 ARG HH12 1 1 1 1031 1 1 66 ARG HH21 H -1.284 -10.684 6.440 1.00 . A A . 66 ARG HH21 1 1 1 1032 1 1 66 ARG HH22 H -0.479 -10.218 7.900 1.00 . A A . 66 ARG HH22 1 1 1 1033 1 1 66 ARG N N -5.350 -8.269 3.975 1.00 . A A . 66 ARG N 1 1 1 1034 1 1 66 ARG NE N -2.419 -8.487 6.024 1.00 . A A . 66 ARG NE 1 1 1 1035 1 1 66 ARG NH1 N -1.344 -7.873 7.969 1.00 . A A . 66 ARG NH1 1 1 1 1036 1 1 66 ARG NH2 N -1.083 -9.995 7.135 1.00 . A A . 66 ARG NH2 1 1 1 1037 1 1 66 ARG O O -7.569 -9.667 6.301 1.00 . A A . 66 ARG O 1 1 1 1038 1 1 67 PHE C C -9.872 -9.303 3.348 1.00 . A A . 67 PHE C 1 1 1 1039 1 1 67 PHE CA C -9.484 -8.569 4.626 1.00 . A A . 67 PHE CA 1 1 1 1040 1 1 67 PHE CB C -10.320 -7.295 4.770 1.00 . A A . 67 PHE CB 1 1 1 1041 1 1 67 PHE CD1 C -12.627 -8.270 4.607 1.00 . A A . 67 PHE CD1 1 1 1 1042 1 1 67 PHE CD2 C -12.055 -7.034 6.564 1.00 . A A . 67 PHE CD2 1 1 1 1043 1 1 67 PHE CE1 C -13.892 -8.495 5.115 1.00 . A A . 67 PHE CE1 1 1 1 1044 1 1 67 PHE CE2 C -13.318 -7.256 7.077 1.00 . A A . 67 PHE CE2 1 1 1 1045 1 1 67 PHE CG C -11.695 -7.538 5.325 1.00 . A A . 67 PHE CG 1 1 1 1046 1 1 67 PHE CZ C -14.239 -7.987 6.352 1.00 . A A . 67 PHE CZ 1 1 1 1047 1 1 67 PHE H H -7.722 -7.582 3.993 1.00 . A A . 67 PHE H 1 1 1 1048 1 1 67 PHE HA H -9.680 -9.213 5.471 1.00 . A A . 67 PHE HA 1 1 1 1049 1 1 67 PHE HB2 H -9.810 -6.612 5.432 1.00 . A A . 67 PHE HB2 1 1 1 1050 1 1 67 PHE HB3 H -10.429 -6.834 3.799 1.00 . A A . 67 PHE HB3 1 1 1 1051 1 1 67 PHE HD1 H -12.357 -8.669 3.640 1.00 . A A . 67 PHE HD1 1 1 1 1052 1 1 67 PHE HD2 H -11.336 -6.462 7.132 1.00 . A A . 67 PHE HD2 1 1 1 1053 1 1 67 PHE HE1 H -14.609 -9.068 4.546 1.00 . A A . 67 PHE HE1 1 1 1 1054 1 1 67 PHE HE2 H -13.587 -6.857 8.045 1.00 . A A . 67 PHE HE2 1 1 1 1055 1 1 67 PHE HZ H -15.227 -8.162 6.751 1.00 . A A . 67 PHE HZ 1 1 1 1056 1 1 67 PHE N N -8.063 -8.244 4.629 1.00 . A A . 67 PHE N 1 1 1 1057 1 1 67 PHE O O -10.430 -10.399 3.395 1.00 . A A . 67 PHE O 1 1 1 1058 1 1 68 GLY C C -9.120 -10.581 0.684 1.00 . A A . 68 GLY C 1 1 1 1059 1 1 68 GLY CA C -9.898 -9.304 0.931 1.00 . A A . 68 GLY CA 1 1 1 1060 1 1 68 GLY H H -9.128 -7.819 2.230 1.00 . A A . 68 GLY H 1 1 1 1061 1 1 68 GLY HA2 H -10.954 -9.528 0.910 1.00 . A A . 68 GLY HA2 1 1 1 1062 1 1 68 GLY HA3 H -9.675 -8.601 0.141 1.00 . A A . 68 GLY HA3 1 1 1 1063 1 1 68 GLY N N -9.573 -8.692 2.207 1.00 . A A . 68 GLY N 1 1 1 1064 1 1 68 GLY O O -9.593 -11.479 -0.010 1.00 . A A . 68 GLY O 1 1 1 1065 1 1 69 GLY C C -7.442 -12.943 2.064 1.00 . A A . 69 GLY C 1 1 1 1066 1 1 69 GLY CA C -7.096 -11.842 1.081 1.00 . A A . 69 GLY CA 1 1 1 1067 1 1 69 GLY H H -7.596 -9.914 1.797 1.00 . A A . 69 GLY H 1 1 1 1068 1 1 69 GLY HA2 H -7.230 -12.217 0.076 1.00 . A A . 69 GLY HA2 1 1 1 1069 1 1 69 GLY HA3 H -6.060 -11.567 1.215 1.00 . A A . 69 GLY HA3 1 1 1 1070 1 1 69 GLY N N -7.922 -10.662 1.254 1.00 . A A . 69 GLY N 1 1 1 1071 1 1 69 GLY O O -7.280 -14.126 1.763 1.00 . A A . 69 GLY O 1 1 1 1072 1 1 70 TYR C C -9.753 -13.916 4.149 1.00 . A A . 70 TYR C 1 1 1 1073 1 1 70 TYR CA C -8.285 -13.517 4.273 1.00 . A A . 70 TYR CA 1 1 1 1074 1 1 70 TYR CB C -8.018 -12.935 5.664 1.00 . A A . 70 TYR CB 1 1 1 1075 1 1 70 TYR CD1 C -5.498 -12.867 5.805 1.00 . A A . 70 TYR CD1 1 1 1 1076 1 1 70 TYR CD2 C -6.670 -14.315 7.292 1.00 . A A . 70 TYR CD2 1 1 1 1077 1 1 70 TYR CE1 C -4.295 -13.272 6.352 1.00 . A A . 70 TYR CE1 1 1 1 1078 1 1 70 TYR CE2 C -5.471 -14.725 7.845 1.00 . A A . 70 TYR CE2 1 1 1 1079 1 1 70 TYR CG C -6.704 -13.380 6.264 1.00 . A A . 70 TYR CG 1 1 1 1080 1 1 70 TYR CZ C -4.288 -14.200 7.371 1.00 . A A . 70 TYR CZ 1 1 1 1081 1 1 70 TYR H H -8.023 -11.597 3.423 1.00 . A A . 70 TYR H 1 1 1 1082 1 1 70 TYR HA H -7.674 -14.396 4.139 1.00 . A A . 70 TYR HA 1 1 1 1083 1 1 70 TYR HB2 H -8.003 -11.857 5.598 1.00 . A A . 70 TYR HB2 1 1 1 1084 1 1 70 TYR HB3 H -8.810 -13.238 6.332 1.00 . A A . 70 TYR HB3 1 1 1 1085 1 1 70 TYR HD1 H -5.508 -12.139 5.006 1.00 . A A . 70 TYR HD1 1 1 1 1086 1 1 70 TYR HD2 H -7.599 -14.723 7.661 1.00 . A A . 70 TYR HD2 1 1 1 1087 1 1 70 TYR HE1 H -3.367 -12.861 5.981 1.00 . A A . 70 TYR HE1 1 1 1 1088 1 1 70 TYR HE2 H -5.465 -15.452 8.643 1.00 . A A . 70 TYR HE2 1 1 1 1089 1 1 70 TYR HH H -3.126 -15.547 8.103 1.00 . A A . 70 TYR HH 1 1 1 1090 1 1 70 TYR N N -7.918 -12.554 3.242 1.00 . A A . 70 TYR N 1 1 1 1091 1 1 70 TYR O O -10.094 -15.097 4.212 1.00 . A A . 70 TYR O 1 1 1 1092 1 1 70 TYR OH O -3.092 -14.606 7.919 1.00 . A A . 70 TYR OH 1 1 1 1093 1 1 71 ALA C C -12.344 -14.035 2.616 1.00 . A A . 71 ALA C 1 1 1 1094 1 1 71 ALA CA C -12.048 -13.169 3.836 1.00 . A A . 71 ALA CA 1 1 1 1095 1 1 71 ALA CB C -12.804 -11.852 3.746 1.00 . A A . 71 ALA CB 1 1 1 1096 1 1 71 ALA H H -10.285 -12.000 3.927 1.00 . A A . 71 ALA H 1 1 1 1097 1 1 71 ALA HA H -12.381 -13.688 4.724 1.00 . A A . 71 ALA HA 1 1 1 1098 1 1 71 ALA HB1 H -13.856 -12.050 3.606 1.00 . A A . 71 ALA HB1 1 1 1 1099 1 1 71 ALA HB2 H -12.430 -11.278 2.912 1.00 . A A . 71 ALA HB2 1 1 1 1100 1 1 71 ALA HB3 H -12.662 -11.292 4.660 1.00 . A A . 71 ALA HB3 1 1 1 1101 1 1 71 ALA N N -10.617 -12.922 3.970 1.00 . A A . 71 ALA N 1 1 1 1102 1 1 71 ALA O O -13.302 -14.807 2.611 1.00 . A A . 71 ALA O 1 1 1 1103 1 1 72 GLN C C -11.642 -16.168 0.646 1.00 . A A . 72 GLN C 1 1 1 1104 1 1 72 GLN CA C -11.690 -14.671 0.359 1.00 . A A . 72 GLN CA 1 1 1 1105 1 1 72 GLN CB C -10.610 -14.300 -0.659 1.00 . A A . 72 GLN CB 1 1 1 1106 1 1 72 GLN CD C -8.419 -15.490 -1.075 1.00 . A A . 72 GLN CD 1 1 1 1107 1 1 72 GLN CG C -9.194 -14.556 -0.166 1.00 . A A . 72 GLN CG 1 1 1 1108 1 1 72 GLN H H -10.770 -13.266 1.651 1.00 . A A . 72 GLN H 1 1 1 1109 1 1 72 GLN HA H -12.658 -14.426 -0.051 1.00 . A A . 72 GLN HA 1 1 1 1110 1 1 72 GLN HB2 H -10.767 -14.877 -1.558 1.00 . A A . 72 GLN HB2 1 1 1 1111 1 1 72 GLN HB3 H -10.700 -13.250 -0.895 1.00 . A A . 72 GLN HB3 1 1 1 1112 1 1 72 GLN HE21 H -7.411 -13.952 -1.834 1.00 . A A . 72 GLN HE21 1 1 1 1113 1 1 72 GLN HE22 H -7.005 -15.504 -2.474 1.00 . A A . 72 GLN HE22 1 1 1 1114 1 1 72 GLN HG2 H -8.670 -13.615 -0.111 1.00 . A A . 72 GLN HG2 1 1 1 1115 1 1 72 GLN HG3 H -9.245 -14.997 0.820 1.00 . A A . 72 GLN HG3 1 1 1 1116 1 1 72 GLN N N -11.516 -13.899 1.585 1.00 . A A . 72 GLN N 1 1 1 1117 1 1 72 GLN NE2 N -7.522 -14.925 -1.875 1.00 . A A . 72 GLN NE2 1 1 1 1118 1 1 72 GLN O O -12.275 -16.963 -0.048 1.00 . A A . 72 GLN O 1 1 1 1119 1 1 72 GLN OE1 O -8.623 -16.703 -1.060 1.00 . A A . 72 GLN OE1 1 1 1 1120 1 1 73 SER C C -11.500 -18.231 3.356 1.00 . A A . 73 SER C 1 1 1 1121 1 1 73 SER CA C -10.759 -17.947 2.053 1.00 . A A . 73 SER CA 1 1 1 1122 1 1 73 SER CB C -9.283 -18.322 2.201 1.00 . A A . 73 SER CB 1 1 1 1123 1 1 73 SER H H -10.407 -15.865 2.190 1.00 . A A . 73 SER H 1 1 1 1124 1 1 73 SER HA H -11.195 -18.545 1.267 1.00 . A A . 73 SER HA 1 1 1 1125 1 1 73 SER HB2 H -9.200 -19.223 2.791 1.00 . A A . 73 SER HB2 1 1 1 1126 1 1 73 SER HB3 H -8.857 -18.493 1.222 1.00 . A A . 73 SER HB3 1 1 1 1127 1 1 73 SER HG H -9.042 -16.983 3.610 1.00 . A A . 73 SER HG 1 1 1 1128 1 1 73 SER N N -10.888 -16.545 1.674 1.00 . A A . 73 SER N 1 1 1 1129 1 1 73 SER O O -11.157 -19.161 4.087 1.00 . A A . 73 SER O 1 1 1 1130 1 1 73 SER OG O -8.555 -17.289 2.841 1.00 . A A . 73 SER OG 1 1 1 1131 1 1 74 GLY C C -14.782 -17.487 4.622 1.00 . A A . 74 GLY C 1 1 1 1132 1 1 74 GLY CA C -13.288 -17.607 4.858 1.00 . A A . 74 GLY CA 1 1 1 1133 1 1 74 GLY H H -12.747 -16.699 3.024 1.00 . A A . 74 GLY H 1 1 1 1134 1 1 74 GLY HA2 H -13.077 -18.587 5.261 1.00 . A A . 74 GLY HA2 1 1 1 1135 1 1 74 GLY HA3 H -12.987 -16.861 5.578 1.00 . A A . 74 GLY HA3 1 1 1 1136 1 1 74 GLY N N -12.517 -17.424 3.643 1.00 . A A . 74 GLY N 1 1 1 1137 1 1 74 GLY O O -15.496 -18.488 4.604 1.00 . A A . 74 GLY O 1 1 1 1138 1 1 75 LEU C C -16.931 -14.528 3.955 1.00 . A A . 75 LEU C 1 1 1 1139 1 1 75 LEU CA C -16.671 -16.009 4.207 1.00 . A A . 75 LEU CA 1 1 1 1140 1 1 75 LEU CB C -17.498 -16.489 5.401 1.00 . A A . 75 LEU CB 1 1 1 1141 1 1 75 LEU CD1 C -17.730 -15.057 7.451 1.00 . A A . 75 LEU CD1 1 1 1 1142 1 1 75 LEU CD2 C -16.846 -17.389 7.653 1.00 . A A . 75 LEU CD2 1 1 1 1143 1 1 75 LEU CG C -16.912 -16.147 6.774 1.00 . A A . 75 LEU CG 1 1 1 1144 1 1 75 LEU H H -14.633 -15.498 4.468 1.00 . A A . 75 LEU H 1 1 1 1145 1 1 75 LEU HA H -16.963 -16.568 3.331 1.00 . A A . 75 LEU HA 1 1 1 1146 1 1 75 LEU HB2 H -18.482 -16.048 5.330 1.00 . A A . 75 LEU HB2 1 1 1 1147 1 1 75 LEU HB3 H -17.599 -17.562 5.333 1.00 . A A . 75 LEU HB3 1 1 1 1148 1 1 75 LEU HD11 H -17.066 -14.354 7.933 1.00 . A A . 75 LEU HD11 1 1 1 1149 1 1 75 LEU HD12 H -18.381 -15.501 8.190 1.00 . A A . 75 LEU HD12 1 1 1 1150 1 1 75 LEU HD13 H -18.325 -14.541 6.712 1.00 . A A . 75 LEU HD13 1 1 1 1151 1 1 75 LEU HD21 H -17.781 -17.926 7.587 1.00 . A A . 75 LEU HD21 1 1 1 1152 1 1 75 LEU HD22 H -16.671 -17.096 8.677 1.00 . A A . 75 LEU HD22 1 1 1 1153 1 1 75 LEU HD23 H -16.041 -18.025 7.317 1.00 . A A . 75 LEU HD23 1 1 1 1154 1 1 75 LEU HG H -15.906 -15.775 6.645 1.00 . A A . 75 LEU HG 1 1 1 1155 1 1 75 LEU N N -15.253 -16.257 4.442 1.00 . A A . 75 LEU N 1 1 1 1156 1 1 75 LEU O O -17.302 -13.788 4.868 1.00 . A A . 75 LEU O 1 1 1 1157 1 1 76 LEU C C -18.178 -12.567 1.443 1.00 . A A . 76 LEU C 1 1 1 1158 1 1 76 LEU CA C -16.952 -12.707 2.340 1.00 . A A . 76 LEU CA 1 1 1 1159 1 1 76 LEU CB C -15.717 -12.149 1.629 1.00 . A A . 76 LEU CB 1 1 1 1160 1 1 76 LEU CD1 C -14.063 -10.292 1.307 1.00 . A A . 76 LEU CD1 1 1 1 1161 1 1 76 LEU CD2 C -16.484 -9.763 1.644 1.00 . A A . 76 LEU CD2 1 1 1 1162 1 1 76 LEU CG C -15.349 -10.712 2.001 1.00 . A A . 76 LEU CG 1 1 1 1163 1 1 76 LEU H H -16.442 -14.737 2.028 1.00 . A A . 76 LEU H 1 1 1 1164 1 1 76 LEU HA H -17.118 -12.144 3.246 1.00 . A A . 76 LEU HA 1 1 1 1165 1 1 76 LEU HB2 H -14.876 -12.787 1.862 1.00 . A A . 76 LEU HB2 1 1 1 1166 1 1 76 LEU HB3 H -15.891 -12.188 0.563 1.00 . A A . 76 LEU HB3 1 1 1 1167 1 1 76 LEU HD11 H -13.523 -11.170 0.986 1.00 . A A . 76 LEU HD11 1 1 1 1168 1 1 76 LEU HD12 H -13.451 -9.725 1.994 1.00 . A A . 76 LEU HD12 1 1 1 1169 1 1 76 LEU HD13 H -14.300 -9.681 0.448 1.00 . A A . 76 LEU HD13 1 1 1 1170 1 1 76 LEU HD21 H -17.089 -10.203 0.865 1.00 . A A . 76 LEU HD21 1 1 1 1171 1 1 76 LEU HD22 H -16.075 -8.826 1.298 1.00 . A A . 76 LEU HD22 1 1 1 1172 1 1 76 LEU HD23 H -17.094 -9.587 2.519 1.00 . A A . 76 LEU HD23 1 1 1 1173 1 1 76 LEU HG H -15.186 -10.654 3.068 1.00 . A A . 76 LEU HG 1 1 1 1174 1 1 76 LEU N N -16.737 -14.100 2.712 1.00 . A A . 76 LEU N 1 1 1 1175 1 1 76 LEU O O -18.451 -13.430 0.609 1.00 . A A . 76 LEU O 1 1 1 1176 1 1 77 ALA C C -19.773 -11.083 -0.652 1.00 . A A . 77 ALA C 1 1 1 1177 1 1 77 ALA CA C -20.112 -11.222 0.829 1.00 . A A . 77 ALA CA 1 1 1 1178 1 1 77 ALA CB C -20.818 -9.971 1.328 1.00 . A A . 77 ALA CB 1 1 1 1179 1 1 77 ALA H H -18.645 -10.824 2.302 1.00 . A A . 77 ALA H 1 1 1 1180 1 1 77 ALA HA H -20.779 -12.060 0.958 1.00 . A A . 77 ALA HA 1 1 1 1181 1 1 77 ALA HB1 H -20.267 -9.096 1.018 1.00 . A A . 77 ALA HB1 1 1 1 1182 1 1 77 ALA HB2 H -20.876 -9.996 2.407 1.00 . A A . 77 ALA HB2 1 1 1 1183 1 1 77 ALA HB3 H -21.816 -9.933 0.916 1.00 . A A . 77 ALA HB3 1 1 1 1184 1 1 77 ALA N N -18.914 -11.474 1.621 1.00 . A A . 77 ALA N 1 1 1 1185 1 1 77 ALA O O -19.621 -9.975 -1.163 1.00 . A A . 77 ALA O 1 1 1 1186 1 1 78 GLU C C -20.465 -11.581 -3.567 1.00 . A A . 78 GLU C 1 1 1 1187 1 1 78 GLU CA C -19.341 -12.221 -2.759 1.00 . A A . 78 GLU CA 1 1 1 1188 1 1 78 GLU CB C -19.097 -13.652 -3.246 1.00 . A A . 78 GLU CB 1 1 1 1189 1 1 78 GLU CD C -20.275 -15.839 -3.703 1.00 . A A . 78 GLU CD 1 1 1 1190 1 1 78 GLU CG C -20.156 -14.640 -2.782 1.00 . A A . 78 GLU CG 1 1 1 1191 1 1 78 GLU H H -19.792 -13.071 -0.874 1.00 . A A . 78 GLU H 1 1 1 1192 1 1 78 GLU HA H -18.439 -11.645 -2.899 1.00 . A A . 78 GLU HA 1 1 1 1193 1 1 78 GLU HB2 H -19.081 -13.655 -4.325 1.00 . A A . 78 GLU HB2 1 1 1 1194 1 1 78 GLU HB3 H -18.138 -13.986 -2.878 1.00 . A A . 78 GLU HB3 1 1 1 1195 1 1 78 GLU HG2 H -19.895 -14.990 -1.794 1.00 . A A . 78 GLU HG2 1 1 1 1196 1 1 78 GLU HG3 H -21.110 -14.136 -2.746 1.00 . A A . 78 GLU HG3 1 1 1 1197 1 1 78 GLU N N -19.658 -12.218 -1.336 1.00 . A A . 78 GLU N 1 1 1 1198 1 1 78 GLU O O -21.455 -12.234 -3.897 1.00 . A A . 78 GLU O 1 1 1 1199 1 1 78 GLU OE1 O -19.502 -16.803 -3.525 1.00 . A A . 78 GLU OE1 1 1 1 1200 1 1 78 GLU OE2 O -21.143 -15.814 -4.600 1.00 . A A . 78 GLU OE2 1 1 1 1201 1 1 79 ILE C C -21.313 -10.014 -6.107 1.00 . A A . 79 ILE C 1 1 1 1202 1 1 79 ILE CA C -21.307 -9.570 -4.647 1.00 . A A . 79 ILE CA 1 1 1 1203 1 1 79 ILE CB C -21.065 -8.049 -4.585 1.00 . A A . 79 ILE CB 1 1 1 1204 1 1 79 ILE CD1 C -20.357 -6.192 -2.995 1.00 . A A . 79 ILE CD1 1 1 1 1205 1 1 79 ILE CG1 C -20.904 -7.596 -3.132 1.00 . A A . 79 ILE CG1 1 1 1 1206 1 1 79 ILE CG2 C -22.209 -7.302 -5.254 1.00 . A A . 79 ILE CG2 1 1 1 1207 1 1 79 ILE H H -19.494 -9.834 -3.586 1.00 . A A . 79 ILE H 1 1 1 1208 1 1 79 ILE HA H -22.275 -9.778 -4.214 1.00 . A A . 79 ILE HA 1 1 1 1209 1 1 79 ILE HB H -20.158 -7.829 -5.125 1.00 . A A . 79 ILE HB 1 1 1 1210 1 1 79 ILE HD11 H -20.586 -5.811 -2.010 1.00 . A A . 79 ILE HD11 1 1 1 1211 1 1 79 ILE HD12 H -20.810 -5.555 -3.740 1.00 . A A . 79 ILE HD12 1 1 1 1212 1 1 79 ILE HD13 H -19.288 -6.207 -3.134 1.00 . A A . 79 ILE HD13 1 1 1 1213 1 1 79 ILE HG12 H -21.867 -7.625 -2.643 1.00 . A A . 79 ILE HG12 1 1 1 1214 1 1 79 ILE HG13 H -20.228 -8.268 -2.624 1.00 . A A . 79 ILE HG13 1 1 1 1215 1 1 79 ILE HG21 H -22.173 -7.468 -6.320 1.00 . A A . 79 ILE HG21 1 1 1 1216 1 1 79 ILE HG22 H -22.116 -6.245 -5.052 1.00 . A A . 79 ILE HG22 1 1 1 1217 1 1 79 ILE HG23 H -23.151 -7.661 -4.865 1.00 . A A . 79 ILE HG23 1 1 1 1218 1 1 79 ILE N N -20.305 -10.299 -3.880 1.00 . A A . 79 ILE N 1 1 1 1219 1 1 79 ILE O O -20.328 -10.561 -6.604 1.00 . A A . 79 ILE O 1 1 1 1220 1 1 80 THR C C -22.372 -8.939 -9.099 1.00 . A A . 80 THR C 1 1 1 1221 1 1 80 THR CA C -22.565 -10.151 -8.190 1.00 . A A . 80 THR CA 1 1 1 1222 1 1 80 THR CB C -23.939 -10.776 -8.440 1.00 . A A . 80 THR CB 1 1 1 1223 1 1 80 THR CG2 C -24.129 -12.101 -7.734 1.00 . A A . 80 THR CG2 1 1 1 1224 1 1 80 THR H H -23.180 -9.336 -6.335 1.00 . A A . 80 THR H 1 1 1 1225 1 1 80 THR HA H -21.801 -10.879 -8.413 1.00 . A A . 80 THR HA 1 1 1 1226 1 1 80 THR HB H -24.058 -10.947 -9.499 1.00 . A A . 80 THR HB 1 1 1 1227 1 1 80 THR HG1 H -24.968 -9.854 -7.051 1.00 . A A . 80 THR HG1 1 1 1 1228 1 1 80 THR HG21 H -24.610 -11.936 -6.781 1.00 . A A . 80 THR HG21 1 1 1 1229 1 1 80 THR HG22 H -23.167 -12.566 -7.574 1.00 . A A . 80 THR HG22 1 1 1 1230 1 1 80 THR HG23 H -24.745 -12.748 -8.341 1.00 . A A . 80 THR HG23 1 1 1 1231 1 1 80 THR N N -22.429 -9.775 -6.787 1.00 . A A . 80 THR N 1 1 1 1232 1 1 80 THR O O -22.536 -7.797 -8.668 1.00 . A A . 80 THR O 1 1 1 1233 1 1 80 THR OG1 O -24.972 -9.908 -8.009 1.00 . A A . 80 THR OG1 1 1 1 1234 1 1 81 PRO C C -23.106 -7.555 -11.913 1.00 . A A . 81 PRO C 1 1 1 1235 1 1 81 PRO CA C -21.800 -8.097 -11.343 1.00 . A A . 81 PRO CA 1 1 1 1236 1 1 81 PRO CB C -20.986 -8.785 -12.436 1.00 . A A . 81 PRO CB 1 1 1 1237 1 1 81 PRO CD C -21.796 -10.505 -10.971 1.00 . A A . 81 PRO CD 1 1 1 1238 1 1 81 PRO CG C -21.444 -10.202 -12.407 1.00 . A A . 81 PRO CG 1 1 1 1239 1 1 81 PRO HA H -21.226 -7.288 -10.916 1.00 . A A . 81 PRO HA 1 1 1 1240 1 1 81 PRO HB2 H -21.192 -8.320 -13.389 1.00 . A A . 81 PRO HB2 1 1 1 1241 1 1 81 PRO HB3 H -19.933 -8.707 -12.208 1.00 . A A . 81 PRO HB3 1 1 1 1242 1 1 81 PRO HD2 H -22.694 -11.102 -10.923 1.00 . A A . 81 PRO HD2 1 1 1 1243 1 1 81 PRO HD3 H -20.978 -11.013 -10.484 1.00 . A A . 81 PRO HD3 1 1 1 1244 1 1 81 PRO HG2 H -22.315 -10.319 -13.037 1.00 . A A . 81 PRO HG2 1 1 1 1245 1 1 81 PRO HG3 H -20.649 -10.852 -12.742 1.00 . A A . 81 PRO HG3 1 1 1 1246 1 1 81 PRO N N -22.018 -9.173 -10.375 1.00 . A A . 81 PRO N 1 1 1 1247 1 1 81 PRO O O -23.598 -8.036 -12.933 1.00 . A A . 81 PRO O 1 1 1 1248 1 1 82 ASP C C -24.782 -4.418 -11.744 1.00 . A A . 82 ASP C 1 1 1 1249 1 1 82 ASP CA C -24.911 -5.938 -11.686 1.00 . A A . 82 ASP CA 1 1 1 1250 1 1 82 ASP CB C -26.053 -6.329 -10.746 1.00 . A A . 82 ASP CB 1 1 1 1251 1 1 82 ASP CG C -27.363 -6.530 -11.482 1.00 . A A . 82 ASP CG 1 1 1 1252 1 1 82 ASP H H -23.222 -6.207 -10.439 1.00 . A A . 82 ASP H 1 1 1 1253 1 1 82 ASP HA H -25.130 -6.306 -12.677 1.00 . A A . 82 ASP HA 1 1 1 1254 1 1 82 ASP HB2 H -25.799 -7.250 -10.243 1.00 . A A . 82 ASP HB2 1 1 1 1255 1 1 82 ASP HB3 H -26.190 -5.549 -10.011 1.00 . A A . 82 ASP HB3 1 1 1 1256 1 1 82 ASP N N -23.663 -6.548 -11.246 1.00 . A A . 82 ASP N 1 1 1 1257 1 1 82 ASP O O -25.036 -3.803 -12.779 1.00 . A A . 82 ASP O 1 1 1 1258 1 1 82 ASP OD1 O -27.609 -7.659 -11.958 1.00 . A A . 82 ASP OD1 1 1 1 1259 1 1 82 ASP OD2 O -28.144 -5.561 -11.583 1.00 . A A . 82 ASP OD2 1 1 1 1260 1 1 83 LYS C C -23.185 -1.886 -11.558 1.00 . A A . 83 LYS C 1 1 1 1261 1 1 83 LYS CA C -24.220 -2.374 -10.548 1.00 . A A . 83 LYS CA 1 1 1 1262 1 1 83 LYS CB C -23.804 -1.962 -9.135 1.00 . A A . 83 LYS CB 1 1 1 1263 1 1 83 LYS CD C -22.571 -3.535 -7.607 1.00 . A A . 83 LYS CD 1 1 1 1264 1 1 83 LYS CE C -22.349 -2.910 -6.239 1.00 . A A . 83 LYS CE 1 1 1 1265 1 1 83 LYS CG C -22.445 -2.504 -8.718 1.00 . A A . 83 LYS CG 1 1 1 1266 1 1 83 LYS H H -24.196 -4.366 -9.832 1.00 . A A . 83 LYS H 1 1 1 1267 1 1 83 LYS HA H -25.172 -1.920 -10.779 1.00 . A A . 83 LYS HA 1 1 1 1268 1 1 83 LYS HB2 H -23.768 -0.884 -9.083 1.00 . A A . 83 LYS HB2 1 1 1 1269 1 1 83 LYS HB3 H -24.544 -2.323 -8.435 1.00 . A A . 83 LYS HB3 1 1 1 1270 1 1 83 LYS HD2 H -23.560 -3.966 -7.638 1.00 . A A . 83 LYS HD2 1 1 1 1271 1 1 83 LYS HD3 H -21.833 -4.309 -7.763 1.00 . A A . 83 LYS HD3 1 1 1 1272 1 1 83 LYS HE2 H -21.695 -2.058 -6.348 1.00 . A A . 83 LYS HE2 1 1 1 1273 1 1 83 LYS HE3 H -23.302 -2.584 -5.848 1.00 . A A . 83 LYS HE3 1 1 1 1274 1 1 83 LYS HG2 H -21.976 -2.967 -9.573 1.00 . A A . 83 LYS HG2 1 1 1 1275 1 1 83 LYS HG3 H -21.834 -1.685 -8.369 1.00 . A A . 83 LYS HG3 1 1 1 1276 1 1 83 LYS HZ1 H -22.473 -4.313 -4.697 1.00 . A A . 83 LYS HZ1 1 1 1 1277 1 1 83 LYS HZ2 H -21.065 -3.377 -4.659 1.00 . A A . 83 LYS HZ2 1 1 1 1278 1 1 83 LYS HZ3 H -21.226 -4.615 -5.799 1.00 . A A . 83 LYS HZ3 1 1 1 1279 1 1 83 LYS N N -24.385 -3.820 -10.625 1.00 . A A . 83 LYS N 1 1 1 1280 1 1 83 LYS NZ N -21.736 -3.871 -5.281 1.00 . A A . 83 LYS NZ 1 1 1 1281 1 1 83 LYS O O -23.217 -0.732 -11.984 1.00 . A A . 83 LYS O 1 1 1 1282 1 1 84 ALA C C -21.813 -1.896 -14.198 1.00 . A A . 84 ALA C 1 1 1 1283 1 1 84 ALA CA C -21.223 -2.432 -12.895 1.00 . A A . 84 ALA CA 1 1 1 1284 1 1 84 ALA CB C -20.348 -3.644 -13.172 1.00 . A A . 84 ALA CB 1 1 1 1285 1 1 84 ALA H H -22.293 -3.676 -11.561 1.00 . A A . 84 ALA H 1 1 1 1286 1 1 84 ALA HA H -20.602 -1.665 -12.453 1.00 . A A . 84 ALA HA 1 1 1 1287 1 1 84 ALA HB1 H -20.678 -4.127 -14.080 1.00 . A A . 84 ALA HB1 1 1 1 1288 1 1 84 ALA HB2 H -20.424 -4.338 -12.348 1.00 . A A . 84 ALA HB2 1 1 1 1289 1 1 84 ALA HB3 H -19.321 -3.329 -13.284 1.00 . A A . 84 ALA HB3 1 1 1 1290 1 1 84 ALA N N -22.267 -2.772 -11.936 1.00 . A A . 84 ALA N 1 1 1 1291 1 1 84 ALA O O -21.146 -1.179 -14.943 1.00 . A A . 84 ALA O 1 1 1 1292 1 1 85 PHE C C -24.148 -0.338 -15.564 1.00 . A A . 85 PHE C 1 1 1 1293 1 1 85 PHE CA C -23.741 -1.802 -15.681 1.00 . A A . 85 PHE CA 1 1 1 1294 1 1 85 PHE CB C -24.973 -2.667 -15.954 1.00 . A A . 85 PHE CB 1 1 1 1295 1 1 85 PHE CD1 C -24.349 -3.510 -18.234 1.00 . A A . 85 PHE CD1 1 1 1 1296 1 1 85 PHE CD2 C -24.852 -5.106 -16.535 1.00 . A A . 85 PHE CD2 1 1 1 1297 1 1 85 PHE CE1 C -24.115 -4.534 -19.131 1.00 . A A . 85 PHE CE1 1 1 1 1298 1 1 85 PHE CE2 C -24.620 -6.135 -17.428 1.00 . A A . 85 PHE CE2 1 1 1 1299 1 1 85 PHE CG C -24.719 -3.783 -16.927 1.00 . A A . 85 PHE CG 1 1 1 1300 1 1 85 PHE CZ C -24.251 -5.849 -18.728 1.00 . A A . 85 PHE CZ 1 1 1 1301 1 1 85 PHE H H -23.549 -2.822 -13.837 1.00 . A A . 85 PHE H 1 1 1 1302 1 1 85 PHE HA H -23.048 -1.906 -16.503 1.00 . A A . 85 PHE HA 1 1 1 1303 1 1 85 PHE HB2 H -25.309 -3.106 -15.026 1.00 . A A . 85 PHE HB2 1 1 1 1304 1 1 85 PHE HB3 H -25.759 -2.046 -16.357 1.00 . A A . 85 PHE HB3 1 1 1 1305 1 1 85 PHE HD1 H -24.242 -2.483 -18.550 1.00 . A A . 85 PHE HD1 1 1 1 1306 1 1 85 PHE HD2 H -25.141 -5.330 -15.518 1.00 . A A . 85 PHE HD2 1 1 1 1307 1 1 85 PHE HE1 H -23.827 -4.307 -20.148 1.00 . A A . 85 PHE HE1 1 1 1 1308 1 1 85 PHE HE2 H -24.727 -7.161 -17.110 1.00 . A A . 85 PHE HE2 1 1 1 1309 1 1 85 PHE HZ H -24.069 -6.651 -19.428 1.00 . A A . 85 PHE HZ 1 1 1 1310 1 1 85 PHE N N -23.066 -2.249 -14.468 1.00 . A A . 85 PHE N 1 1 1 1311 1 1 85 PHE O O -23.729 0.501 -16.362 1.00 . A A . 85 PHE O 1 1 1 1312 1 1 86 GLN C C -24.295 2.201 -13.799 1.00 . A A . 86 GLN C 1 1 1 1313 1 1 86 GLN CA C -25.426 1.328 -14.334 1.00 . A A . 86 GLN CA 1 1 1 1314 1 1 86 GLN CB C -26.601 1.336 -13.354 1.00 . A A . 86 GLN CB 1 1 1 1315 1 1 86 GLN CD C -28.556 -0.159 -13.922 1.00 . A A . 86 GLN CD 1 1 1 1316 1 1 86 GLN CG C -27.957 1.230 -14.031 1.00 . A A . 86 GLN CG 1 1 1 1317 1 1 86 GLN H H -25.263 -0.748 -13.955 1.00 . A A . 86 GLN H 1 1 1 1318 1 1 86 GLN HA H -25.756 1.727 -15.282 1.00 . A A . 86 GLN HA 1 1 1 1319 1 1 86 GLN HB2 H -26.494 0.502 -12.677 1.00 . A A . 86 GLN HB2 1 1 1 1320 1 1 86 GLN HB3 H -26.575 2.255 -12.788 1.00 . A A . 86 GLN HB3 1 1 1 1321 1 1 86 GLN HE21 H -27.285 -0.843 -15.289 1.00 . A A . 86 GLN HE21 1 1 1 1322 1 1 86 GLN HE22 H -28.392 -2.003 -14.647 1.00 . A A . 86 GLN HE22 1 1 1 1323 1 1 86 GLN HG2 H -28.632 1.934 -13.568 1.00 . A A . 86 GLN HG2 1 1 1 1324 1 1 86 GLN HG3 H -27.844 1.476 -15.077 1.00 . A A . 86 GLN HG3 1 1 1 1325 1 1 86 GLN N N -24.965 -0.036 -14.560 1.00 . A A . 86 GLN N 1 1 1 1326 1 1 86 GLN NE2 N -28.024 -1.096 -14.698 1.00 . A A . 86 GLN NE2 1 1 1 1327 1 1 86 GLN O O -24.308 3.421 -13.965 1.00 . A A . 86 GLN O 1 1 1 1328 1 1 86 GLN OE1 O -29.488 -0.387 -13.150 1.00 . A A . 86 GLN OE1 1 1 1 1329 1 1 87 ASP C C -21.200 2.693 -13.695 1.00 . A A . 87 ASP C 1 1 1 1330 1 1 87 ASP CA C -22.180 2.291 -12.597 1.00 . A A . 87 ASP CA 1 1 1 1331 1 1 87 ASP CB C -21.467 1.433 -11.550 1.00 . A A . 87 ASP CB 1 1 1 1332 1 1 87 ASP CG C -22.264 1.306 -10.266 1.00 . A A . 87 ASP CG 1 1 1 1333 1 1 87 ASP H H -23.362 0.594 -13.054 1.00 . A A . 87 ASP H 1 1 1 1334 1 1 87 ASP HA H -22.556 3.184 -12.122 1.00 . A A . 87 ASP HA 1 1 1 1335 1 1 87 ASP HB2 H -21.307 0.443 -11.952 1.00 . A A . 87 ASP HB2 1 1 1 1336 1 1 87 ASP HB3 H -20.512 1.880 -11.317 1.00 . A A . 87 ASP HB3 1 1 1 1337 1 1 87 ASP N N -23.317 1.568 -13.155 1.00 . A A . 87 ASP N 1 1 1 1338 1 1 87 ASP O O -20.647 3.793 -13.675 1.00 . A A . 87 ASP O 1 1 1 1339 1 1 87 ASP OD1 O -23.188 2.120 -10.057 1.00 . A A . 87 ASP OD1 1 1 1 1340 1 1 87 ASP OD2 O -21.963 0.392 -9.469 1.00 . A A . 87 ASP OD2 1 1 1 1341 1 1 88 LYS C C -18.657 2.294 -15.246 1.00 . A A . 88 LYS C 1 1 1 1342 1 1 88 LYS CA C -20.075 2.055 -15.756 1.00 . A A . 88 LYS CA 1 1 1 1343 1 1 88 LYS CB C -20.552 3.264 -16.566 1.00 . A A . 88 LYS CB 1 1 1 1344 1 1 88 LYS CD C -21.932 2.670 -18.581 1.00 . A A . 88 LYS CD 1 1 1 1345 1 1 88 LYS CE C -22.867 3.869 -18.548 1.00 . A A . 88 LYS CE 1 1 1 1346 1 1 88 LYS CG C -20.547 3.030 -18.068 1.00 . A A . 88 LYS CG 1 1 1 1347 1 1 88 LYS H H -21.459 0.935 -14.611 1.00 . A A . 88 LYS H 1 1 1 1348 1 1 88 LYS HA H -20.072 1.185 -16.396 1.00 . A A . 88 LYS HA 1 1 1 1349 1 1 88 LYS HB2 H -21.560 3.508 -16.265 1.00 . A A . 88 LYS HB2 1 1 1 1350 1 1 88 LYS HB3 H -19.909 4.105 -16.352 1.00 . A A . 88 LYS HB3 1 1 1 1351 1 1 88 LYS HD2 H -21.848 2.320 -19.598 1.00 . A A . 88 LYS HD2 1 1 1 1352 1 1 88 LYS HD3 H -22.343 1.888 -17.961 1.00 . A A . 88 LYS HD3 1 1 1 1353 1 1 88 LYS HE2 H -22.566 4.522 -17.742 1.00 . A A . 88 LYS HE2 1 1 1 1354 1 1 88 LYS HE3 H -22.787 4.397 -19.487 1.00 . A A . 88 LYS HE3 1 1 1 1355 1 1 88 LYS HG2 H -20.214 3.931 -18.561 1.00 . A A . 88 LYS HG2 1 1 1 1356 1 1 88 LYS HG3 H -19.867 2.221 -18.294 1.00 . A A . 88 LYS HG3 1 1 1 1357 1 1 88 LYS HZ1 H -24.916 4.270 -18.513 1.00 . A A . 88 LYS HZ1 1 1 1 1358 1 1 88 LYS HZ2 H -24.421 3.134 -17.362 1.00 . A A . 88 LYS HZ2 1 1 1 1359 1 1 88 LYS HZ3 H -24.535 2.692 -18.991 1.00 . A A . 88 LYS HZ3 1 1 1 1360 1 1 88 LYS N N -20.989 1.794 -14.650 1.00 . A A . 88 LYS N 1 1 1 1361 1 1 88 LYS NZ N -24.283 3.463 -18.339 1.00 . A A . 88 LYS NZ 1 1 1 1362 1 1 88 LYS O O -17.928 3.130 -15.778 1.00 . A A . 88 LYS O 1 1 1 1363 1 1 89 LEU C C -15.873 1.216 -14.611 1.00 . A A . 89 LEU C 1 1 1 1364 1 1 89 LEU CA C -16.942 1.683 -13.629 1.00 . A A . 89 LEU CA 1 1 1 1365 1 1 89 LEU CB C -16.851 0.880 -12.329 1.00 . A A . 89 LEU CB 1 1 1 1366 1 1 89 LEU CD1 C -18.149 2.052 -10.533 1.00 . A A . 89 LEU CD1 1 1 1 1367 1 1 89 LEU CD2 C -15.950 0.990 -9.993 1.00 . A A . 89 LEU CD2 1 1 1 1368 1 1 89 LEU CG C -16.759 1.720 -11.054 1.00 . A A . 89 LEU CG 1 1 1 1369 1 1 89 LEU H H -18.900 0.903 -13.831 1.00 . A A . 89 LEU H 1 1 1 1370 1 1 89 LEU HA H -16.780 2.727 -13.408 1.00 . A A . 89 LEU HA 1 1 1 1371 1 1 89 LEU HB2 H -17.727 0.250 -12.258 1.00 . A A . 89 LEU HB2 1 1 1 1372 1 1 89 LEU HB3 H -15.978 0.247 -12.379 1.00 . A A . 89 LEU HB3 1 1 1 1373 1 1 89 LEU HD11 H -18.579 2.841 -11.132 1.00 . A A . 89 LEU HD11 1 1 1 1374 1 1 89 LEU HD12 H -18.080 2.376 -9.506 1.00 . A A . 89 LEU HD12 1 1 1 1375 1 1 89 LEU HD13 H -18.775 1.174 -10.592 1.00 . A A . 89 LEU HD13 1 1 1 1376 1 1 89 LEU HD21 H -14.904 1.226 -10.112 1.00 . A A . 89 LEU HD21 1 1 1 1377 1 1 89 LEU HD22 H -16.093 -0.076 -10.101 1.00 . A A . 89 LEU HD22 1 1 1 1378 1 1 89 LEU HD23 H -16.281 1.299 -9.012 1.00 . A A . 89 LEU HD23 1 1 1 1379 1 1 89 LEU HG H -16.257 2.650 -11.279 1.00 . A A . 89 LEU HG 1 1 1 1380 1 1 89 LEU N N -18.274 1.553 -14.211 1.00 . A A . 89 LEU N 1 1 1 1381 1 1 89 LEU O O -16.155 0.973 -15.784 1.00 . A A . 89 LEU O 1 1 1 1382 1 1 90 TYR C C -13.260 -0.834 -14.768 1.00 . A A . 90 TYR C 1 1 1 1383 1 1 90 TYR CA C -13.530 0.657 -14.958 1.00 . A A . 90 TYR CA 1 1 1 1384 1 1 90 TYR CB C -12.270 1.460 -14.628 1.00 . A A . 90 TYR CB 1 1 1 1385 1 1 90 TYR CD1 C -11.514 2.755 -16.660 1.00 . A A . 90 TYR CD1 1 1 1 1386 1 1 90 TYR CD2 C -12.654 3.937 -14.931 1.00 . A A . 90 TYR CD2 1 1 1 1387 1 1 90 TYR CE1 C -11.396 3.924 -17.387 1.00 . A A . 90 TYR CE1 1 1 1 1388 1 1 90 TYR CE2 C -12.540 5.110 -15.654 1.00 . A A . 90 TYR CE2 1 1 1 1389 1 1 90 TYR CG C -12.144 2.741 -15.421 1.00 . A A . 90 TYR CG 1 1 1 1390 1 1 90 TYR CZ C -11.911 5.098 -16.880 1.00 . A A . 90 TYR CZ 1 1 1 1391 1 1 90 TYR H H -14.478 1.304 -13.180 1.00 . A A . 90 TYR H 1 1 1 1392 1 1 90 TYR HA H -13.799 0.834 -15.988 1.00 . A A . 90 TYR HA 1 1 1 1393 1 1 90 TYR HB2 H -12.282 1.720 -13.580 1.00 . A A . 90 TYR HB2 1 1 1 1394 1 1 90 TYR HB3 H -11.400 0.853 -14.834 1.00 . A A . 90 TYR HB3 1 1 1 1395 1 1 90 TYR HD1 H -11.112 1.832 -17.054 1.00 . A A . 90 TYR HD1 1 1 1 1396 1 1 90 TYR HD2 H -13.145 3.944 -13.970 1.00 . A A . 90 TYR HD2 1 1 1 1397 1 1 90 TYR HE1 H -10.904 3.913 -18.348 1.00 . A A . 90 TYR HE1 1 1 1 1398 1 1 90 TYR HE2 H -12.943 6.030 -15.255 1.00 . A A . 90 TYR HE2 1 1 1 1399 1 1 90 TYR HH H -11.098 6.805 -17.227 1.00 . A A . 90 TYR HH 1 1 1 1400 1 1 90 TYR N N -14.642 1.095 -14.123 1.00 . A A . 90 TYR N 1 1 1 1401 1 1 90 TYR O O -13.439 -1.371 -13.674 1.00 . A A . 90 TYR O 1 1 1 1402 1 1 90 TYR OH O -11.796 6.263 -17.602 1.00 . A A . 90 TYR OH 1 1 1 1403 1 1 91 PRO C C -11.248 -3.263 -15.015 1.00 . A A . 91 PRO C 1 1 1 1404 1 1 91 PRO CA C -12.533 -2.962 -15.779 1.00 . A A . 91 PRO CA 1 1 1 1405 1 1 91 PRO CB C -12.383 -3.349 -17.250 1.00 . A A . 91 PRO CB 1 1 1 1406 1 1 91 PRO CD C -12.586 -0.966 -17.179 1.00 . A A . 91 PRO CD 1 1 1 1407 1 1 91 PRO CG C -11.931 -2.099 -17.922 1.00 . A A . 91 PRO CG 1 1 1 1408 1 1 91 PRO HA H -13.350 -3.516 -15.340 1.00 . A A . 91 PRO HA 1 1 1 1409 1 1 91 PRO HB2 H -11.650 -4.137 -17.345 1.00 . A A . 91 PRO HB2 1 1 1 1410 1 1 91 PRO HB3 H -13.333 -3.682 -17.638 1.00 . A A . 91 PRO HB3 1 1 1 1411 1 1 91 PRO HD2 H -11.923 -0.115 -17.129 1.00 . A A . 91 PRO HD2 1 1 1 1412 1 1 91 PRO HD3 H -13.517 -0.694 -17.653 1.00 . A A . 91 PRO HD3 1 1 1 1413 1 1 91 PRO HG2 H -10.856 -2.017 -17.858 1.00 . A A . 91 PRO HG2 1 1 1 1414 1 1 91 PRO HG3 H -12.246 -2.102 -18.955 1.00 . A A . 91 PRO HG3 1 1 1 1415 1 1 91 PRO N N -12.825 -1.527 -15.836 1.00 . A A . 91 PRO N 1 1 1 1416 1 1 91 PRO O O -11.130 -4.301 -14.364 1.00 . A A . 91 PRO O 1 1 1 1417 1 1 92 PHE C C -9.202 -2.548 -12.902 1.00 . A A . 92 PHE C 1 1 1 1418 1 1 92 PHE CA C -9.010 -2.517 -14.416 1.00 . A A . 92 PHE CA 1 1 1 1419 1 1 92 PHE CB C -8.051 -1.388 -14.800 1.00 . A A . 92 PHE CB 1 1 1 1420 1 1 92 PHE CD1 C -5.680 -2.176 -14.569 1.00 . A A . 92 PHE CD1 1 1 1 1421 1 1 92 PHE CD2 C -6.616 -2.030 -16.757 1.00 . A A . 92 PHE CD2 1 1 1 1422 1 1 92 PHE CE1 C -4.487 -2.624 -15.105 1.00 . A A . 92 PHE CE1 1 1 1 1423 1 1 92 PHE CE2 C -5.427 -2.478 -17.300 1.00 . A A . 92 PHE CE2 1 1 1 1424 1 1 92 PHE CG C -6.756 -1.875 -15.388 1.00 . A A . 92 PHE CG 1 1 1 1425 1 1 92 PHE CZ C -4.362 -2.775 -16.473 1.00 . A A . 92 PHE CZ 1 1 1 1426 1 1 92 PHE H H -10.441 -1.543 -15.634 1.00 . A A . 92 PHE H 1 1 1 1427 1 1 92 PHE HA H -8.588 -3.458 -14.732 1.00 . A A . 92 PHE HA 1 1 1 1428 1 1 92 PHE HB2 H -8.527 -0.753 -15.532 1.00 . A A . 92 PHE HB2 1 1 1 1429 1 1 92 PHE HB3 H -7.819 -0.803 -13.921 1.00 . A A . 92 PHE HB3 1 1 1 1430 1 1 92 PHE HD1 H -5.778 -2.058 -13.500 1.00 . A A . 92 PHE HD1 1 1 1 1431 1 1 92 PHE HD2 H -7.450 -1.798 -17.404 1.00 . A A . 92 PHE HD2 1 1 1 1432 1 1 92 PHE HE1 H -3.655 -2.856 -14.457 1.00 . A A . 92 PHE HE1 1 1 1 1433 1 1 92 PHE HE2 H -5.331 -2.595 -18.369 1.00 . A A . 92 PHE HE2 1 1 1 1434 1 1 92 PHE HZ H -3.430 -3.125 -16.894 1.00 . A A . 92 PHE HZ 1 1 1 1435 1 1 92 PHE N N -10.288 -2.348 -15.099 1.00 . A A . 92 PHE N 1 1 1 1436 1 1 92 PHE O O -8.457 -3.217 -12.186 1.00 . A A . 92 PHE O 1 1 1 1437 1 1 93 THR C C -11.152 -3.055 -10.519 1.00 . A A . 93 THR C 1 1 1 1438 1 1 93 THR CA C -10.492 -1.764 -10.993 1.00 . A A . 93 THR CA 1 1 1 1439 1 1 93 THR CB C -11.397 -0.571 -10.680 1.00 . A A . 93 THR CB 1 1 1 1440 1 1 93 THR CG2 C -11.356 -0.154 -9.225 1.00 . A A . 93 THR CG2 1 1 1 1441 1 1 93 THR H H -10.763 -1.306 -13.043 1.00 . A A . 93 THR H 1 1 1 1442 1 1 93 THR HA H -9.555 -1.640 -10.470 1.00 . A A . 93 THR HA 1 1 1 1443 1 1 93 THR HB H -12.417 -0.832 -10.920 1.00 . A A . 93 THR HB 1 1 1 1444 1 1 93 THR HG1 H -10.099 0.748 -11.324 1.00 . A A . 93 THR HG1 1 1 1 1445 1 1 93 THR HG21 H -10.923 -0.948 -8.636 1.00 . A A . 93 THR HG21 1 1 1 1446 1 1 93 THR HG22 H -12.359 0.045 -8.880 1.00 . A A . 93 THR HG22 1 1 1 1447 1 1 93 THR HG23 H -10.755 0.738 -9.123 1.00 . A A . 93 THR HG23 1 1 1 1448 1 1 93 THR N N -10.204 -1.820 -12.422 1.00 . A A . 93 THR N 1 1 1 1449 1 1 93 THR O O -10.973 -3.471 -9.375 1.00 . A A . 93 THR O 1 1 1 1450 1 1 93 THR OG1 O -11.030 0.554 -11.459 1.00 . A A . 93 THR OG1 1 1 1 1451 1 1 94 TRP C C -11.699 -6.130 -11.323 1.00 . A A . 94 TRP C 1 1 1 1452 1 1 94 TRP CA C -12.604 -4.927 -11.077 1.00 . A A . 94 TRP CA 1 1 1 1453 1 1 94 TRP CB C -13.885 -5.061 -11.902 1.00 . A A . 94 TRP CB 1 1 1 1454 1 1 94 TRP CD1 C -15.598 -3.209 -12.345 1.00 . A A . 94 TRP CD1 1 1 1 1455 1 1 94 TRP CD2 C -15.474 -3.853 -10.204 1.00 . A A . 94 TRP CD2 1 1 1 1456 1 1 94 TRP CE2 C -16.444 -2.839 -10.312 1.00 . A A . 94 TRP CE2 1 1 1 1457 1 1 94 TRP CE3 C -15.222 -4.414 -8.949 1.00 . A A . 94 TRP CE3 1 1 1 1458 1 1 94 TRP CG C -14.945 -4.075 -11.516 1.00 . A A . 94 TRP CG 1 1 1 1459 1 1 94 TRP CH2 C -16.895 -2.942 -7.995 1.00 . A A . 94 TRP CH2 1 1 1 1460 1 1 94 TRP CZ2 C -17.161 -2.374 -9.212 1.00 . A A . 94 TRP CZ2 1 1 1 1461 1 1 94 TRP CZ3 C -15.935 -3.953 -7.858 1.00 . A A . 94 TRP CZ3 1 1 1 1462 1 1 94 TRP H H -12.021 -3.303 -12.303 1.00 . A A . 94 TRP H 1 1 1 1463 1 1 94 TRP HA H -12.862 -4.895 -10.030 1.00 . A A . 94 TRP HA 1 1 1 1464 1 1 94 TRP HB2 H -13.652 -4.908 -12.945 1.00 . A A . 94 TRP HB2 1 1 1 1465 1 1 94 TRP HB3 H -14.288 -6.054 -11.770 1.00 . A A . 94 TRP HB3 1 1 1 1466 1 1 94 TRP HD1 H -15.420 -3.132 -13.407 1.00 . A A . 94 TRP HD1 1 1 1 1467 1 1 94 TRP HE1 H -17.091 -1.771 -11.998 1.00 . A A . 94 TRP HE1 1 1 1 1468 1 1 94 TRP HE3 H -14.486 -5.194 -8.824 1.00 . A A . 94 TRP HE3 1 1 1 1469 1 1 94 TRP HH2 H -17.427 -2.612 -7.116 1.00 . A A . 94 TRP HH2 1 1 1 1470 1 1 94 TRP HZ2 H -17.904 -1.596 -9.301 1.00 . A A . 94 TRP HZ2 1 1 1 1471 1 1 94 TRP HZ3 H -15.753 -4.374 -6.881 1.00 . A A . 94 TRP HZ3 1 1 1 1472 1 1 94 TRP N N -11.917 -3.683 -11.406 1.00 . A A . 94 TRP N 1 1 1 1473 1 1 94 TRP NE1 N -16.501 -2.461 -11.628 1.00 . A A . 94 TRP NE1 1 1 1 1474 1 1 94 TRP O O -11.662 -7.066 -10.524 1.00 . A A . 94 TRP O 1 1 1 1475 1 1 95 ASP C C -8.984 -7.360 -11.722 1.00 . A A . 95 ASP C 1 1 1 1476 1 1 95 ASP CA C -10.064 -7.185 -12.786 1.00 . A A . 95 ASP CA 1 1 1 1477 1 1 95 ASP CB C -9.418 -6.919 -14.146 1.00 . A A . 95 ASP CB 1 1 1 1478 1 1 95 ASP CG C -10.215 -7.511 -15.291 1.00 . A A . 95 ASP CG 1 1 1 1479 1 1 95 ASP H H -11.042 -5.324 -13.031 1.00 . A A . 95 ASP H 1 1 1 1480 1 1 95 ASP HA H -10.644 -8.094 -12.844 1.00 . A A . 95 ASP HA 1 1 1 1481 1 1 95 ASP HB2 H -9.340 -5.853 -14.299 1.00 . A A . 95 ASP HB2 1 1 1 1482 1 1 95 ASP HB3 H -8.428 -7.353 -14.159 1.00 . A A . 95 ASP HB3 1 1 1 1483 1 1 95 ASP N N -10.969 -6.098 -12.434 1.00 . A A . 95 ASP N 1 1 1 1484 1 1 95 ASP O O -8.499 -8.468 -11.493 1.00 . A A . 95 ASP O 1 1 1 1485 1 1 95 ASP OD1 O -11.402 -7.148 -15.437 1.00 . A A . 95 ASP OD1 1 1 1 1486 1 1 95 ASP OD2 O -9.655 -8.337 -16.041 1.00 . A A . 95 ASP OD2 1 1 1 1487 1 1 96 ALA C C -8.004 -7.206 -8.888 1.00 . A A . 96 ALA C 1 1 1 1488 1 1 96 ALA CA C -7.591 -6.292 -10.038 1.00 . A A . 96 ALA CA 1 1 1 1489 1 1 96 ALA CB C -7.316 -4.887 -9.523 1.00 . A A . 96 ALA CB 1 1 1 1490 1 1 96 ALA H H -9.036 -5.405 -11.304 1.00 . A A . 96 ALA H 1 1 1 1491 1 1 96 ALA HA H -6.680 -6.673 -10.477 1.00 . A A . 96 ALA HA 1 1 1 1492 1 1 96 ALA HB1 H -8.226 -4.306 -9.559 1.00 . A A . 96 ALA HB1 1 1 1 1493 1 1 96 ALA HB2 H -6.566 -4.418 -10.143 1.00 . A A . 96 ALA HB2 1 1 1 1494 1 1 96 ALA HB3 H -6.961 -4.939 -8.505 1.00 . A A . 96 ALA HB3 1 1 1 1495 1 1 96 ALA N N -8.613 -6.260 -11.076 1.00 . A A . 96 ALA N 1 1 1 1496 1 1 96 ALA O O -7.158 -7.811 -8.228 1.00 . A A . 96 ALA O 1 1 1 1497 1 1 97 VAL C C -10.803 -9.185 -8.133 1.00 . A A . 97 VAL C 1 1 1 1498 1 1 97 VAL CA C -9.834 -8.142 -7.585 1.00 . A A . 97 VAL CA 1 1 1 1499 1 1 97 VAL CB C -10.551 -7.300 -6.513 1.00 . A A . 97 VAL CB 1 1 1 1500 1 1 97 VAL CG1 C -9.558 -6.415 -5.776 1.00 . A A . 97 VAL CG1 1 1 1 1501 1 1 97 VAL CG2 C -11.657 -6.466 -7.139 1.00 . A A . 97 VAL CG2 1 1 1 1502 1 1 97 VAL H H -9.933 -6.795 -9.215 1.00 . A A . 97 VAL H 1 1 1 1503 1 1 97 VAL HA H -9.002 -8.648 -7.120 1.00 . A A . 97 VAL HA 1 1 1 1504 1 1 97 VAL HB H -10.999 -7.973 -5.796 1.00 . A A . 97 VAL HB 1 1 1 1505 1 1 97 VAL HG11 H -10.092 -5.735 -5.128 1.00 . A A . 97 VAL HG11 1 1 1 1506 1 1 97 VAL HG12 H -8.977 -5.851 -6.491 1.00 . A A . 97 VAL HG12 1 1 1 1507 1 1 97 VAL HG13 H -8.897 -7.032 -5.183 1.00 . A A . 97 VAL HG13 1 1 1 1508 1 1 97 VAL HG21 H -12.446 -6.313 -6.418 1.00 . A A . 97 VAL HG21 1 1 1 1509 1 1 97 VAL HG22 H -12.053 -6.981 -8.002 1.00 . A A . 97 VAL HG22 1 1 1 1510 1 1 97 VAL HG23 H -11.258 -5.509 -7.444 1.00 . A A . 97 VAL HG23 1 1 1 1511 1 1 97 VAL N N -9.309 -7.302 -8.655 1.00 . A A . 97 VAL N 1 1 1 1512 1 1 97 VAL O O -11.977 -9.216 -7.762 1.00 . A A . 97 VAL O 1 1 1 1513 1 1 98 ARG C C -10.585 -12.469 -9.268 1.00 . A A . 98 ARG C 1 1 1 1514 1 1 98 ARG CA C -11.123 -11.087 -9.620 1.00 . A A . 98 ARG CA 1 1 1 1515 1 1 98 ARG CB C -11.171 -10.917 -11.140 1.00 . A A . 98 ARG CB 1 1 1 1516 1 1 98 ARG CD C -12.705 -10.793 -13.128 1.00 . A A . 98 ARG CD 1 1 1 1517 1 1 98 ARG CG C -12.457 -11.428 -11.770 1.00 . A A . 98 ARG CG 1 1 1 1518 1 1 98 ARG CZ C -12.185 -12.620 -14.698 1.00 . A A . 98 ARG CZ 1 1 1 1519 1 1 98 ARG H H -9.361 -9.966 -9.277 1.00 . A A . 98 ARG H 1 1 1 1520 1 1 98 ARG HA H -12.123 -10.992 -9.225 1.00 . A A . 98 ARG HA 1 1 1 1521 1 1 98 ARG HB2 H -11.071 -9.868 -11.377 1.00 . A A . 98 ARG HB2 1 1 1 1522 1 1 98 ARG HB3 H -10.344 -11.457 -11.576 1.00 . A A . 98 ARG HB3 1 1 1 1523 1 1 98 ARG HD2 H -13.513 -10.082 -13.038 1.00 . A A . 98 ARG HD2 1 1 1 1524 1 1 98 ARG HD3 H -11.808 -10.279 -13.441 1.00 . A A . 98 ARG HD3 1 1 1 1525 1 1 98 ARG HE H -13.998 -11.833 -14.419 1.00 . A A . 98 ARG HE 1 1 1 1526 1 1 98 ARG HG2 H -12.387 -12.498 -11.891 1.00 . A A . 98 ARG HG2 1 1 1 1527 1 1 98 ARG HG3 H -13.284 -11.192 -11.115 1.00 . A A . 98 ARG HG3 1 1 1 1528 1 1 98 ARG HH11 H -10.594 -11.932 -13.657 1.00 . A A . 98 ARG HH11 1 1 1 1529 1 1 98 ARG HH12 H -10.255 -13.216 -14.768 1.00 . A A . 98 ARG HH12 1 1 1 1530 1 1 98 ARG HH21 H -13.554 -13.523 -15.879 1.00 . A A . 98 ARG HH21 1 1 1 1531 1 1 98 ARG HH22 H -11.935 -14.120 -16.030 1.00 . A A . 98 ARG HH22 1 1 1 1532 1 1 98 ARG N N -10.304 -10.040 -9.020 1.00 . A A . 98 ARG N 1 1 1 1533 1 1 98 ARG NE N -13.060 -11.786 -14.140 1.00 . A A . 98 ARG NE 1 1 1 1534 1 1 98 ARG NH1 N -10.906 -12.586 -14.345 1.00 . A A . 98 ARG NH1 1 1 1 1535 1 1 98 ARG NH2 N -12.592 -13.493 -15.610 1.00 . A A . 98 ARG NH2 1 1 1 1536 1 1 98 ARG O O -9.710 -12.999 -9.953 1.00 . A A . 98 ARG O 1 1 1 1537 1 1 99 TYR C C -11.694 -15.435 -8.158 1.00 . A A . 99 TYR C 1 1 1 1538 1 1 99 TYR CA C -10.682 -14.369 -7.751 1.00 . A A . 99 TYR CA 1 1 1 1539 1 1 99 TYR CB C -10.493 -14.384 -6.232 1.00 . A A . 99 TYR CB 1 1 1 1540 1 1 99 TYR CD1 C -8.031 -14.746 -5.811 1.00 . A A . 99 TYR CD1 1 1 1 1541 1 1 99 TYR CD2 C -8.948 -12.597 -5.341 1.00 . A A . 99 TYR CD2 1 1 1 1542 1 1 99 TYR CE1 C -6.784 -14.308 -5.403 1.00 . A A . 99 TYR CE1 1 1 1 1543 1 1 99 TYR CE2 C -7.705 -12.151 -4.933 1.00 . A A . 99 TYR CE2 1 1 1 1544 1 1 99 TYR CG C -9.132 -13.900 -5.786 1.00 . A A . 99 TYR CG 1 1 1 1545 1 1 99 TYR CZ C -6.627 -13.010 -4.966 1.00 . A A . 99 TYR CZ 1 1 1 1546 1 1 99 TYR H H -11.805 -12.576 -7.688 1.00 . A A . 99 TYR H 1 1 1 1547 1 1 99 TYR HA H -9.737 -14.587 -8.224 1.00 . A A . 99 TYR HA 1 1 1 1548 1 1 99 TYR HB2 H -11.237 -13.747 -5.778 1.00 . A A . 99 TYR HB2 1 1 1 1549 1 1 99 TYR HB3 H -10.622 -15.393 -5.871 1.00 . A A . 99 TYR HB3 1 1 1 1550 1 1 99 TYR HD1 H -8.157 -15.762 -6.154 1.00 . A A . 99 TYR HD1 1 1 1 1551 1 1 99 TYR HD2 H -9.794 -11.926 -5.316 1.00 . A A . 99 TYR HD2 1 1 1 1552 1 1 99 TYR HE1 H -5.941 -14.981 -5.430 1.00 . A A . 99 TYR HE1 1 1 1 1553 1 1 99 TYR HE2 H -7.583 -11.134 -4.590 1.00 . A A . 99 TYR HE2 1 1 1 1554 1 1 99 TYR HH H -4.948 -13.263 -4.064 1.00 . A A . 99 TYR HH 1 1 1 1555 1 1 99 TYR N N -11.111 -13.048 -8.194 1.00 . A A . 99 TYR N 1 1 1 1556 1 1 99 TYR O O -12.824 -15.450 -7.673 1.00 . A A . 99 TYR O 1 1 1 1557 1 1 99 TYR OH O -5.388 -12.570 -4.560 1.00 . A A . 99 TYR OH 1 1 1 1558 1 1 100 ASN C C -13.285 -16.842 -10.382 1.00 . A A . 100 ASN C 1 1 1 1559 1 1 100 ASN CA C -12.145 -17.398 -9.534 1.00 . A A . 100 ASN CA 1 1 1 1560 1 1 100 ASN CB C -12.711 -18.195 -8.356 1.00 . A A . 100 ASN CB 1 1 1 1561 1 1 100 ASN CG C -12.802 -19.679 -8.651 1.00 . A A . 100 ASN CG 1 1 1 1562 1 1 100 ASN H H -10.364 -16.259 -9.405 1.00 . A A . 100 ASN H 1 1 1 1563 1 1 100 ASN HA H -11.547 -18.057 -10.146 1.00 . A A . 100 ASN HA 1 1 1 1564 1 1 100 ASN HB2 H -12.072 -18.057 -7.496 1.00 . A A . 100 ASN HB2 1 1 1 1565 1 1 100 ASN HB3 H -13.702 -17.831 -8.125 1.00 . A A . 100 ASN HB3 1 1 1 1566 1 1 100 ASN HD21 H -14.765 -19.529 -8.926 1.00 . A A . 100 ASN HD21 1 1 1 1567 1 1 100 ASN HD22 H -14.099 -21.110 -9.124 1.00 . A A . 100 ASN HD22 1 1 1 1568 1 1 100 ASN N N -11.278 -16.326 -9.055 1.00 . A A . 100 ASN N 1 1 1 1569 1 1 100 ASN ND2 N -14.010 -20.154 -8.928 1.00 . A A . 100 ASN ND2 1 1 1 1570 1 1 100 ASN O O -13.330 -17.055 -11.593 1.00 . A A . 100 ASN O 1 1 1 1571 1 1 100 ASN OD1 O -11.797 -20.390 -8.631 1.00 . A A . 100 ASN OD1 1 1 1 1572 1 1 101 GLY C C -16.324 -14.890 -9.519 1.00 . A A . 101 GLY C 1 1 1 1573 1 1 101 GLY CA C -15.328 -15.552 -10.449 1.00 . A A . 101 GLY CA 1 1 1 1574 1 1 101 GLY H H -14.113 -15.990 -8.772 1.00 . A A . 101 GLY H 1 1 1 1575 1 1 101 GLY HA2 H -14.959 -14.815 -11.148 1.00 . A A . 101 GLY HA2 1 1 1 1576 1 1 101 GLY HA3 H -15.830 -16.335 -11.000 1.00 . A A . 101 GLY HA3 1 1 1 1577 1 1 101 GLY N N -14.201 -16.128 -9.737 1.00 . A A . 101 GLY N 1 1 1 1578 1 1 101 GLY O O -17.535 -14.991 -9.722 1.00 . A A . 101 GLY O 1 1 1 1579 1 1 102 LYS C C -16.016 -12.244 -7.037 1.00 . A A . 102 LYS C 1 1 1 1580 1 1 102 LYS CA C -16.671 -13.531 -7.530 1.00 . A A . 102 LYS CA 1 1 1 1581 1 1 102 LYS CB C -16.971 -14.451 -6.345 1.00 . A A . 102 LYS CB 1 1 1 1582 1 1 102 LYS CD C -16.965 -16.889 -6.952 1.00 . A A . 102 LYS CD 1 1 1 1583 1 1 102 LYS CE C -17.731 -18.167 -6.651 1.00 . A A . 102 LYS CE 1 1 1 1584 1 1 102 LYS CG C -17.821 -15.656 -6.711 1.00 . A A . 102 LYS CG 1 1 1 1585 1 1 102 LYS H H -14.843 -14.168 -8.387 1.00 . A A . 102 LYS H 1 1 1 1586 1 1 102 LYS HA H -17.597 -13.282 -8.025 1.00 . A A . 102 LYS HA 1 1 1 1587 1 1 102 LYS HB2 H -16.038 -14.807 -5.934 1.00 . A A . 102 LYS HB2 1 1 1 1588 1 1 102 LYS HB3 H -17.495 -13.884 -5.589 1.00 . A A . 102 LYS HB3 1 1 1 1589 1 1 102 LYS HD2 H -16.653 -16.903 -7.985 1.00 . A A . 102 LYS HD2 1 1 1 1590 1 1 102 LYS HD3 H -16.095 -16.841 -6.313 1.00 . A A . 102 LYS HD3 1 1 1 1591 1 1 102 LYS HE2 H -17.063 -18.867 -6.171 1.00 . A A . 102 LYS HE2 1 1 1 1592 1 1 102 LYS HE3 H -18.547 -17.934 -5.983 1.00 . A A . 102 LYS HE3 1 1 1 1593 1 1 102 LYS HG2 H -18.508 -15.859 -5.904 1.00 . A A . 102 LYS HG2 1 1 1 1594 1 1 102 LYS HG3 H -18.376 -15.433 -7.611 1.00 . A A . 102 LYS HG3 1 1 1 1595 1 1 102 LYS HZ1 H -18.585 -18.053 -8.553 1.00 . A A . 102 LYS HZ1 1 1 1 1596 1 1 102 LYS HZ2 H -19.095 -19.391 -7.652 1.00 . A A . 102 LYS HZ2 1 1 1 1597 1 1 102 LYS HZ3 H -17.551 -19.377 -8.344 1.00 . A A . 102 LYS HZ3 1 1 1 1598 1 1 102 LYS N N -15.816 -14.212 -8.495 1.00 . A A . 102 LYS N 1 1 1 1599 1 1 102 LYS NZ N -18.279 -18.790 -7.886 1.00 . A A . 102 LYS NZ 1 1 1 1600 1 1 102 LYS O O -14.851 -11.978 -7.328 1.00 . A A . 102 LYS O 1 1 1 1601 1 1 103 LEU C C -16.099 -10.271 -4.239 1.00 . A A . 103 LEU C 1 1 1 1602 1 1 103 LEU CA C -16.269 -10.191 -5.754 1.00 . A A . 103 LEU CA 1 1 1 1603 1 1 103 LEU CB C -17.216 -9.043 -6.117 1.00 . A A . 103 LEU CB 1 1 1 1604 1 1 103 LEU CD1 C -15.388 -7.335 -5.956 1.00 . A A . 103 LEU CD1 1 1 1 1605 1 1 103 LEU CD2 C -16.081 -8.216 -8.193 1.00 . A A . 103 LEU CD2 1 1 1 1606 1 1 103 LEU CG C -16.551 -7.843 -6.794 1.00 . A A . 103 LEU CG 1 1 1 1607 1 1 103 LEU H H -17.697 -11.716 -6.090 1.00 . A A . 103 LEU H 1 1 1 1608 1 1 103 LEU HA H -15.305 -10.004 -6.203 1.00 . A A . 103 LEU HA 1 1 1 1609 1 1 103 LEU HB2 H -17.976 -9.429 -6.781 1.00 . A A . 103 LEU HB2 1 1 1 1610 1 1 103 LEU HB3 H -17.695 -8.697 -5.214 1.00 . A A . 103 LEU HB3 1 1 1 1611 1 1 103 LEU HD11 H -15.750 -7.025 -4.988 1.00 . A A . 103 LEU HD11 1 1 1 1612 1 1 103 LEU HD12 H -14.926 -6.495 -6.454 1.00 . A A . 103 LEU HD12 1 1 1 1613 1 1 103 LEU HD13 H -14.661 -8.123 -5.833 1.00 . A A . 103 LEU HD13 1 1 1 1614 1 1 103 LEU HD21 H -16.902 -8.113 -8.887 1.00 . A A . 103 LEU HD21 1 1 1 1615 1 1 103 LEU HD22 H -15.734 -9.238 -8.195 1.00 . A A . 103 LEU HD22 1 1 1 1616 1 1 103 LEU HD23 H -15.275 -7.560 -8.488 1.00 . A A . 103 LEU HD23 1 1 1 1617 1 1 103 LEU HG H -17.271 -7.044 -6.885 1.00 . A A . 103 LEU HG 1 1 1 1618 1 1 103 LEU N N -16.776 -11.450 -6.288 1.00 . A A . 103 LEU N 1 1 1 1619 1 1 103 LEU O O -17.032 -9.997 -3.484 1.00 . A A . 103 LEU O 1 1 1 1620 1 1 104 ILE C C -13.590 -9.717 -1.940 1.00 . A A . 104 ILE C 1 1 1 1621 1 1 104 ILE CA C -14.608 -10.766 -2.379 1.00 . A A . 104 ILE CA 1 1 1 1622 1 1 104 ILE CB C -14.075 -12.170 -2.023 1.00 . A A . 104 ILE CB 1 1 1 1623 1 1 104 ILE CD1 C -11.858 -11.783 -3.218 1.00 . A A . 104 ILE CD1 1 1 1 1624 1 1 104 ILE CG1 C -13.085 -12.659 -3.085 1.00 . A A . 104 ILE CG1 1 1 1 1625 1 1 104 ILE CG2 C -15.228 -13.152 -1.878 1.00 . A A . 104 ILE CG2 1 1 1 1626 1 1 104 ILE H H -14.199 -10.853 -4.455 1.00 . A A . 104 ILE H 1 1 1 1627 1 1 104 ILE HA H -15.529 -10.606 -1.837 1.00 . A A . 104 ILE HA 1 1 1 1628 1 1 104 ILE HB H -13.569 -12.106 -1.072 1.00 . A A . 104 ILE HB 1 1 1 1629 1 1 104 ILE HD11 H -11.418 -11.628 -2.244 1.00 . A A . 104 ILE HD11 1 1 1 1630 1 1 104 ILE HD12 H -12.140 -10.830 -3.642 1.00 . A A . 104 ILE HD12 1 1 1 1631 1 1 104 ILE HD13 H -11.140 -12.266 -3.864 1.00 . A A . 104 ILE HD13 1 1 1 1632 1 1 104 ILE HG12 H -12.755 -13.654 -2.828 1.00 . A A . 104 ILE HG12 1 1 1 1633 1 1 104 ILE HG13 H -13.581 -12.686 -4.044 1.00 . A A . 104 ILE HG13 1 1 1 1634 1 1 104 ILE HG21 H -16.060 -12.659 -1.397 1.00 . A A . 104 ILE HG21 1 1 1 1635 1 1 104 ILE HG22 H -14.911 -13.992 -1.278 1.00 . A A . 104 ILE HG22 1 1 1 1636 1 1 104 ILE HG23 H -15.530 -13.498 -2.855 1.00 . A A . 104 ILE HG23 1 1 1 1637 1 1 104 ILE N N -14.902 -10.650 -3.804 1.00 . A A . 104 ILE N 1 1 1 1638 1 1 104 ILE O O -12.626 -10.025 -1.240 1.00 . A A . 104 ILE O 1 1 1 1639 1 1 105 ALA C C -13.504 -6.035 -2.426 1.00 . A A . 105 ALA C 1 1 1 1640 1 1 105 ALA CA C -12.918 -7.378 -2.005 1.00 . A A . 105 ALA CA 1 1 1 1641 1 1 105 ALA CB C -11.554 -7.586 -2.646 1.00 . A A . 105 ALA CB 1 1 1 1642 1 1 105 ALA H H -14.600 -8.290 -2.911 1.00 . A A . 105 ALA H 1 1 1 1643 1 1 105 ALA HA H -12.790 -7.383 -0.933 1.00 . A A . 105 ALA HA 1 1 1 1644 1 1 105 ALA HB1 H -11.419 -8.632 -2.875 1.00 . A A . 105 ALA HB1 1 1 1 1645 1 1 105 ALA HB2 H -10.782 -7.264 -1.963 1.00 . A A . 105 ALA HB2 1 1 1 1646 1 1 105 ALA HB3 H -11.493 -7.007 -3.557 1.00 . A A . 105 ALA HB3 1 1 1 1647 1 1 105 ALA N N -13.813 -8.474 -2.356 1.00 . A A . 105 ALA N 1 1 1 1648 1 1 105 ALA O O -13.843 -5.834 -3.593 1.00 . A A . 105 ALA O 1 1 1 1649 1 1 106 TYR C C -13.189 -2.701 -1.331 1.00 . A A . 106 TYR C 1 1 1 1650 1 1 106 TYR CA C -14.170 -3.796 -1.746 1.00 . A A . 106 TYR CA 1 1 1 1651 1 1 106 TYR CB C -15.502 -3.612 -1.013 1.00 . A A . 106 TYR CB 1 1 1 1652 1 1 106 TYR CD1 C -17.364 -4.082 -2.652 1.00 . A A . 106 TYR CD1 1 1 1 1653 1 1 106 TYR CD2 C -16.962 -1.817 -2.023 1.00 . A A . 106 TYR CD2 1 1 1 1654 1 1 106 TYR CE1 C -18.396 -3.675 -3.476 1.00 . A A . 106 TYR CE1 1 1 1 1655 1 1 106 TYR CE2 C -17.994 -1.402 -2.845 1.00 . A A . 106 TYR CE2 1 1 1 1656 1 1 106 TYR CG C -16.631 -3.162 -1.913 1.00 . A A . 106 TYR CG 1 1 1 1657 1 1 106 TYR CZ C -18.708 -2.335 -3.568 1.00 . A A . 106 TYR CZ 1 1 1 1658 1 1 106 TYR H H -13.337 -5.337 -0.560 1.00 . A A . 106 TYR H 1 1 1 1659 1 1 106 TYR HA H -14.344 -3.725 -2.809 1.00 . A A . 106 TYR HA 1 1 1 1660 1 1 106 TYR HB2 H -15.790 -4.551 -0.566 1.00 . A A . 106 TYR HB2 1 1 1 1661 1 1 106 TYR HB3 H -15.380 -2.871 -0.237 1.00 . A A . 106 TYR HB3 1 1 1 1662 1 1 106 TYR HD1 H -17.119 -5.131 -2.577 1.00 . A A . 106 TYR HD1 1 1 1 1663 1 1 106 TYR HD2 H -16.402 -1.090 -1.456 1.00 . A A . 106 TYR HD2 1 1 1 1664 1 1 106 TYR HE1 H -18.955 -4.405 -4.041 1.00 . A A . 106 TYR HE1 1 1 1 1665 1 1 106 TYR HE2 H -18.237 -0.352 -2.917 1.00 . A A . 106 TYR HE2 1 1 1 1666 1 1 106 TYR HH H -20.305 -1.321 -3.907 1.00 . A A . 106 TYR HH 1 1 1 1667 1 1 106 TYR N N -13.623 -5.119 -1.471 1.00 . A A . 106 TYR N 1 1 1 1668 1 1 106 TYR O O -13.082 -2.370 -0.150 1.00 . A A . 106 TYR O 1 1 1 1669 1 1 106 TYR OH O -19.735 -1.925 -4.387 1.00 . A A . 106 TYR OH 1 1 1 1670 1 1 107 PRO C C -12.154 0.301 -1.849 1.00 . A A . 107 PRO C 1 1 1 1671 1 1 107 PRO CA C -11.486 -1.058 -2.022 1.00 . A A . 107 PRO CA 1 1 1 1672 1 1 107 PRO CB C -10.610 -1.069 -3.272 1.00 . A A . 107 PRO CB 1 1 1 1673 1 1 107 PRO CD C -12.516 -2.449 -3.737 1.00 . A A . 107 PRO CD 1 1 1 1674 1 1 107 PRO CG C -11.528 -1.498 -4.365 1.00 . A A . 107 PRO CG 1 1 1 1675 1 1 107 PRO HA H -10.886 -1.282 -1.154 1.00 . A A . 107 PRO HA 1 1 1 1676 1 1 107 PRO HB2 H -10.217 -0.078 -3.450 1.00 . A A . 107 PRO HB2 1 1 1 1677 1 1 107 PRO HB3 H -9.798 -1.769 -3.142 1.00 . A A . 107 PRO HB3 1 1 1 1678 1 1 107 PRO HD2 H -13.507 -2.275 -4.130 1.00 . A A . 107 PRO HD2 1 1 1 1679 1 1 107 PRO HD3 H -12.215 -3.471 -3.910 1.00 . A A . 107 PRO HD3 1 1 1 1680 1 1 107 PRO HG2 H -12.042 -0.638 -4.770 1.00 . A A . 107 PRO HG2 1 1 1 1681 1 1 107 PRO HG3 H -10.967 -1.999 -5.140 1.00 . A A . 107 PRO HG3 1 1 1 1682 1 1 107 PRO N N -12.457 -2.119 -2.298 1.00 . A A . 107 PRO N 1 1 1 1683 1 1 107 PRO O O -12.931 0.733 -2.700 1.00 . A A . 107 PRO O 1 1 1 1684 1 1 108 ILE C C -11.390 3.241 0.107 1.00 . A A . 108 ILE C 1 1 1 1685 1 1 108 ILE CA C -12.430 2.285 -0.470 1.00 . A A . 108 ILE CA 1 1 1 1686 1 1 108 ILE CB C -13.617 2.185 0.510 1.00 . A A . 108 ILE CB 1 1 1 1687 1 1 108 ILE CD1 C -15.178 1.067 -1.164 1.00 . A A . 108 ILE CD1 1 1 1 1688 1 1 108 ILE CG1 C -14.488 0.969 0.179 1.00 . A A . 108 ILE CG1 1 1 1 1689 1 1 108 ILE CG2 C -14.446 3.461 0.473 1.00 . A A . 108 ILE CG2 1 1 1 1690 1 1 108 ILE H H -11.224 0.583 -0.097 1.00 . A A . 108 ILE H 1 1 1 1691 1 1 108 ILE HA H -12.795 2.688 -1.403 1.00 . A A . 108 ILE HA 1 1 1 1692 1 1 108 ILE HB H -13.221 2.073 1.509 1.00 . A A . 108 ILE HB 1 1 1 1693 1 1 108 ILE HD11 H -16.248 1.074 -1.019 1.00 . A A . 108 ILE HD11 1 1 1 1694 1 1 108 ILE HD12 H -14.902 0.218 -1.772 1.00 . A A . 108 ILE HD12 1 1 1 1695 1 1 108 ILE HD13 H -14.876 1.978 -1.659 1.00 . A A . 108 ILE HD13 1 1 1 1696 1 1 108 ILE HG12 H -13.870 0.084 0.170 1.00 . A A . 108 ILE HG12 1 1 1 1697 1 1 108 ILE HG13 H -15.249 0.863 0.937 1.00 . A A . 108 ILE HG13 1 1 1 1698 1 1 108 ILE HG21 H -13.905 4.255 0.967 1.00 . A A . 108 ILE HG21 1 1 1 1699 1 1 108 ILE HG22 H -15.384 3.296 0.980 1.00 . A A . 108 ILE HG22 1 1 1 1700 1 1 108 ILE HG23 H -14.634 3.738 -0.554 1.00 . A A . 108 ILE HG23 1 1 1 1701 1 1 108 ILE N N -11.850 0.975 -0.743 1.00 . A A . 108 ILE N 1 1 1 1702 1 1 108 ILE O O -11.687 4.032 1.002 1.00 . A A . 108 ILE O 1 1 1 1703 1 1 109 ALA C C -7.780 3.662 -0.671 1.00 . A A . 109 ALA C 1 1 1 1704 1 1 109 ALA CA C -9.081 4.026 0.032 1.00 . A A . 109 ALA CA 1 1 1 1705 1 1 109 ALA CB C -8.904 3.924 1.540 1.00 . A A . 109 ALA CB 1 1 1 1706 1 1 109 ALA H H -10.001 2.517 -1.134 1.00 . A A . 109 ALA H 1 1 1 1707 1 1 109 ALA HA H -9.338 5.048 -0.210 1.00 . A A . 109 ALA HA 1 1 1 1708 1 1 109 ALA HB1 H -9.781 4.313 2.035 1.00 . A A . 109 ALA HB1 1 1 1 1709 1 1 109 ALA HB2 H -8.038 4.496 1.840 1.00 . A A . 109 ALA HB2 1 1 1 1710 1 1 109 ALA HB3 H -8.764 2.890 1.816 1.00 . A A . 109 ALA HB3 1 1 1 1711 1 1 109 ALA N N -10.172 3.167 -0.420 1.00 . A A . 109 ALA N 1 1 1 1712 1 1 109 ALA O O -7.066 2.759 -0.239 1.00 . A A . 109 ALA O 1 1 1 1713 1 1 110 VAL C C -5.090 4.924 -1.963 1.00 . A A . 110 VAL C 1 1 1 1714 1 1 110 VAL CA C -6.256 4.108 -2.506 1.00 . A A . 110 VAL CA 1 1 1 1715 1 1 110 VAL CB C -6.440 4.431 -4.001 1.00 . A A . 110 VAL CB 1 1 1 1716 1 1 110 VAL CG1 C -5.233 3.966 -4.800 1.00 . A A . 110 VAL CG1 1 1 1 1717 1 1 110 VAL CG2 C -7.717 3.796 -4.531 1.00 . A A . 110 VAL CG2 1 1 1 1718 1 1 110 VAL H H -8.081 5.079 -2.050 1.00 . A A . 110 VAL H 1 1 1 1719 1 1 110 VAL HA H -6.023 3.058 -2.412 1.00 . A A . 110 VAL HA 1 1 1 1720 1 1 110 VAL HB H -6.524 5.502 -4.110 1.00 . A A . 110 VAL HB 1 1 1 1721 1 1 110 VAL HG11 H -4.542 4.788 -4.920 1.00 . A A . 110 VAL HG11 1 1 1 1722 1 1 110 VAL HG12 H -5.555 3.623 -5.773 1.00 . A A . 110 VAL HG12 1 1 1 1723 1 1 110 VAL HG13 H -4.743 3.158 -4.278 1.00 . A A . 110 VAL HG13 1 1 1 1724 1 1 110 VAL HG21 H -7.971 4.239 -5.482 1.00 . A A . 110 VAL HG21 1 1 1 1725 1 1 110 VAL HG22 H -8.520 3.964 -3.829 1.00 . A A . 110 VAL HG22 1 1 1 1726 1 1 110 VAL HG23 H -7.566 2.734 -4.657 1.00 . A A . 110 VAL HG23 1 1 1 1727 1 1 110 VAL N N -7.474 4.370 -1.752 1.00 . A A . 110 VAL N 1 1 1 1728 1 1 110 VAL O O -5.010 6.134 -2.178 1.00 . A A . 110 VAL O 1 1 1 1729 1 1 111 GLU C C -1.735 4.190 -1.077 1.00 . A A . 111 GLU C 1 1 1 1730 1 1 111 GLU CA C -3.020 4.912 -0.683 1.00 . A A . 111 GLU CA 1 1 1 1731 1 1 111 GLU CB C -3.140 4.967 0.842 1.00 . A A . 111 GLU CB 1 1 1 1732 1 1 111 GLU CD C -4.321 3.384 2.419 1.00 . A A . 111 GLU CD 1 1 1 1733 1 1 111 GLU CG C -3.130 3.600 1.505 1.00 . A A . 111 GLU CG 1 1 1 1734 1 1 111 GLU H H -4.308 3.287 -1.121 1.00 . A A . 111 GLU H 1 1 1 1735 1 1 111 GLU HA H -2.986 5.919 -1.069 1.00 . A A . 111 GLU HA 1 1 1 1736 1 1 111 GLU HB2 H -2.313 5.541 1.235 1.00 . A A . 111 GLU HB2 1 1 1 1737 1 1 111 GLU HB3 H -4.064 5.464 1.100 1.00 . A A . 111 GLU HB3 1 1 1 1738 1 1 111 GLU HG2 H -3.145 2.841 0.737 1.00 . A A . 111 GLU HG2 1 1 1 1739 1 1 111 GLU HG3 H -2.227 3.503 2.087 1.00 . A A . 111 GLU HG3 1 1 1 1740 1 1 111 GLU N N -4.187 4.252 -1.258 1.00 . A A . 111 GLU N 1 1 1 1741 1 1 111 GLU O O -1.646 2.966 -0.986 1.00 . A A . 111 GLU O 1 1 1 1742 1 1 111 GLU OE1 O -5.452 3.262 1.902 1.00 . A A . 111 GLU OE1 1 1 1 1743 1 1 111 GLU OE2 O -4.124 3.338 3.651 1.00 . A A . 111 GLU OE2 1 1 1 1744 1 1 112 ALA C C 1.667 5.399 -1.738 1.00 . A A . 112 ALA C 1 1 1 1745 1 1 112 ALA CA C 0.537 4.393 -1.926 1.00 . A A . 112 ALA CA 1 1 1 1746 1 1 112 ALA CB C 0.472 3.934 -3.375 1.00 . A A . 112 ALA CB 1 1 1 1747 1 1 112 ALA H H -0.875 5.927 -1.567 1.00 . A A . 112 ALA H 1 1 1 1748 1 1 112 ALA HA H 0.732 3.528 -1.309 1.00 . A A . 112 ALA HA 1 1 1 1749 1 1 112 ALA HB1 H 0.777 4.742 -4.023 1.00 . A A . 112 ALA HB1 1 1 1 1750 1 1 112 ALA HB2 H -0.541 3.644 -3.616 1.00 . A A . 112 ALA HB2 1 1 1 1751 1 1 112 ALA HB3 H 1.132 3.091 -3.516 1.00 . A A . 112 ALA HB3 1 1 1 1752 1 1 112 ALA N N -0.743 4.958 -1.517 1.00 . A A . 112 ALA N 1 1 1 1753 1 1 112 ALA O O 1.429 6.556 -1.392 1.00 . A A . 112 ALA O 1 1 1 1754 1 1 113 LEU C C 4.530 6.329 -3.183 1.00 . A A . 113 LEU C 1 1 1 1755 1 1 113 LEU CA C 4.064 5.814 -1.825 1.00 . A A . 113 LEU CA 1 1 1 1756 1 1 113 LEU CB C 5.200 5.058 -1.135 1.00 . A A . 113 LEU CB 1 1 1 1757 1 1 113 LEU CD1 C 7.083 3.481 -1.636 1.00 . A A . 113 LEU CD1 1 1 1 1758 1 1 113 LEU CD2 C 4.788 2.587 -1.203 1.00 . A A . 113 LEU CD2 1 1 1 1759 1 1 113 LEU CG C 5.592 3.734 -1.794 1.00 . A A . 113 LEU CG 1 1 1 1760 1 1 113 LEU H H 3.022 4.019 -2.243 1.00 . A A . 113 LEU H 1 1 1 1761 1 1 113 LEU HA H 3.779 6.656 -1.213 1.00 . A A . 113 LEU HA 1 1 1 1762 1 1 113 LEU HB2 H 6.070 5.699 -1.116 1.00 . A A . 113 LEU HB2 1 1 1 1763 1 1 113 LEU HB3 H 4.902 4.853 -0.118 1.00 . A A . 113 LEU HB3 1 1 1 1764 1 1 113 LEU HD11 H 7.625 4.397 -1.816 1.00 . A A . 113 LEU HD11 1 1 1 1765 1 1 113 LEU HD12 H 7.398 2.730 -2.346 1.00 . A A . 113 LEU HD12 1 1 1 1766 1 1 113 LEU HD13 H 7.285 3.133 -0.633 1.00 . A A . 113 LEU HD13 1 1 1 1767 1 1 113 LEU HD21 H 4.543 1.880 -1.982 1.00 . A A . 113 LEU HD21 1 1 1 1768 1 1 113 LEU HD22 H 3.877 2.972 -0.768 1.00 . A A . 113 LEU HD22 1 1 1 1769 1 1 113 LEU HD23 H 5.372 2.093 -0.440 1.00 . A A . 113 LEU HD23 1 1 1 1770 1 1 113 LEU HG H 5.373 3.788 -2.852 1.00 . A A . 113 LEU HG 1 1 1 1771 1 1 113 LEU N N 2.896 4.952 -1.969 1.00 . A A . 113 LEU N 1 1 1 1772 1 1 113 LEU O O 4.192 5.763 -4.223 1.00 . A A . 113 LEU O 1 1 1 1773 1 1 114 SER C C 6.972 8.955 -4.099 1.00 . A A . 114 SER C 1 1 1 1774 1 1 114 SER CA C 5.820 8.000 -4.395 1.00 . A A . 114 SER CA 1 1 1 1775 1 1 114 SER CB C 4.705 8.740 -5.133 1.00 . A A . 114 SER CB 1 1 1 1776 1 1 114 SER H H 5.542 7.813 -2.305 1.00 . A A . 114 SER H 1 1 1 1777 1 1 114 SER HA H 6.185 7.199 -5.022 1.00 . A A . 114 SER HA 1 1 1 1778 1 1 114 SER HB2 H 4.507 9.678 -4.636 1.00 . A A . 114 SER HB2 1 1 1 1779 1 1 114 SER HB3 H 5.014 8.931 -6.151 1.00 . A A . 114 SER HB3 1 1 1 1780 1 1 114 SER HG H 2.984 8.184 -4.379 1.00 . A A . 114 SER HG 1 1 1 1781 1 1 114 SER N N 5.307 7.407 -3.166 1.00 . A A . 114 SER N 1 1 1 1782 1 1 114 SER O O 7.357 9.140 -2.945 1.00 . A A . 114 SER O 1 1 1 1783 1 1 114 SER OG O 3.511 7.976 -5.155 1.00 . A A . 114 SER OG 1 1 1 1784 1 1 115 LEU C C 8.187 11.918 -5.349 1.00 . A A . 115 LEU C 1 1 1 1785 1 1 115 LEU CA C 8.625 10.497 -5.002 1.00 . A A . 115 LEU CA 1 1 1 1786 1 1 115 LEU CB C 9.796 10.079 -5.894 1.00 . A A . 115 LEU CB 1 1 1 1787 1 1 115 LEU CD1 C 11.585 8.999 -4.509 1.00 . A A . 115 LEU CD1 1 1 1 1788 1 1 115 LEU CD2 C 12.210 10.587 -6.336 1.00 . A A . 115 LEU CD2 1 1 1 1789 1 1 115 LEU CG C 11.181 10.253 -5.267 1.00 . A A . 115 LEU CG 1 1 1 1790 1 1 115 LEU H H 7.167 9.373 -6.045 1.00 . A A . 115 LEU H 1 1 1 1791 1 1 115 LEU HA H 8.944 10.474 -3.971 1.00 . A A . 115 LEU HA 1 1 1 1792 1 1 115 LEU HB2 H 9.670 9.038 -6.153 1.00 . A A . 115 LEU HB2 1 1 1 1793 1 1 115 LEU HB3 H 9.760 10.665 -6.800 1.00 . A A . 115 LEU HB3 1 1 1 1794 1 1 115 LEU HD11 H 10.745 8.641 -3.931 1.00 . A A . 115 LEU HD11 1 1 1 1795 1 1 115 LEU HD12 H 12.407 9.226 -3.846 1.00 . A A . 115 LEU HD12 1 1 1 1796 1 1 115 LEU HD13 H 11.889 8.236 -5.211 1.00 . A A . 115 LEU HD13 1 1 1 1797 1 1 115 LEU HD21 H 11.798 11.317 -7.018 1.00 . A A . 115 LEU HD21 1 1 1 1798 1 1 115 LEU HD22 H 12.468 9.691 -6.881 1.00 . A A . 115 LEU HD22 1 1 1 1799 1 1 115 LEU HD23 H 13.096 10.993 -5.869 1.00 . A A . 115 LEU HD23 1 1 1 1800 1 1 115 LEU HG H 11.150 11.072 -4.563 1.00 . A A . 115 LEU HG 1 1 1 1801 1 1 115 LEU N N 7.518 9.560 -5.149 1.00 . A A . 115 LEU N 1 1 1 1802 1 1 115 LEU O O 7.530 12.144 -6.365 1.00 . A A . 115 LEU O 1 1 1 1803 1 1 116 ILE C C 9.351 15.032 -5.367 1.00 . A A . 116 ILE C 1 1 1 1804 1 1 116 ILE CA C 8.203 14.267 -4.716 1.00 . A A . 116 ILE CA 1 1 1 1805 1 1 116 ILE CB C 7.826 14.962 -3.394 1.00 . A A . 116 ILE CB 1 1 1 1806 1 1 116 ILE CD1 C 5.543 13.837 -3.375 1.00 . A A . 116 ILE CD1 1 1 1 1807 1 1 116 ILE CG1 C 6.821 14.113 -2.613 1.00 . A A . 116 ILE CG1 1 1 1 1808 1 1 116 ILE CG2 C 7.258 16.348 -3.666 1.00 . A A . 116 ILE CG2 1 1 1 1809 1 1 116 ILE H H 9.081 12.626 -3.707 1.00 . A A . 116 ILE H 1 1 1 1810 1 1 116 ILE HA H 7.345 14.296 -5.371 1.00 . A A . 116 ILE HA 1 1 1 1811 1 1 116 ILE HB H 8.723 15.079 -2.805 1.00 . A A . 116 ILE HB 1 1 1 1812 1 1 116 ILE HD11 H 4.974 14.750 -3.466 1.00 . A A . 116 ILE HD11 1 1 1 1813 1 1 116 ILE HD12 H 4.959 13.100 -2.842 1.00 . A A . 116 ILE HD12 1 1 1 1814 1 1 116 ILE HD13 H 5.785 13.463 -4.359 1.00 . A A . 116 ILE HD13 1 1 1 1815 1 1 116 ILE HG12 H 7.274 13.164 -2.371 1.00 . A A . 116 ILE HG12 1 1 1 1816 1 1 116 ILE HG13 H 6.560 14.626 -1.699 1.00 . A A . 116 ILE HG13 1 1 1 1817 1 1 116 ILE HG21 H 6.331 16.256 -4.214 1.00 . A A . 116 ILE HG21 1 1 1 1818 1 1 116 ILE HG22 H 7.966 16.918 -4.250 1.00 . A A . 116 ILE HG22 1 1 1 1819 1 1 116 ILE HG23 H 7.075 16.852 -2.730 1.00 . A A . 116 ILE HG23 1 1 1 1820 1 1 116 ILE N N 8.557 12.870 -4.499 1.00 . A A . 116 ILE N 1 1 1 1821 1 1 116 ILE O O 10.520 14.783 -5.075 1.00 . A A . 116 ILE O 1 1 1 1822 1 1 117 TYR C C 9.566 18.219 -7.049 1.00 . A A . 117 TYR C 1 1 1 1823 1 1 117 TYR CA C 10.010 16.764 -6.945 1.00 . A A . 117 TYR CA 1 1 1 1824 1 1 117 TYR CB C 10.272 16.196 -8.342 1.00 . A A . 117 TYR CB 1 1 1 1825 1 1 117 TYR CD1 C 8.089 15.314 -9.256 1.00 . A A . 117 TYR CD1 1 1 1 1826 1 1 117 TYR CD2 C 8.948 17.348 -10.157 1.00 . A A . 117 TYR CD2 1 1 1 1827 1 1 117 TYR CE1 C 7.000 15.394 -10.102 1.00 . A A . 117 TYR CE1 1 1 1 1828 1 1 117 TYR CE2 C 7.861 17.434 -11.006 1.00 . A A . 117 TYR CE2 1 1 1 1829 1 1 117 TYR CG C 9.081 16.287 -9.269 1.00 . A A . 117 TYR CG 1 1 1 1830 1 1 117 TYR CZ C 6.890 16.455 -10.975 1.00 . A A . 117 TYR CZ 1 1 1 1831 1 1 117 TYR H H 8.059 16.115 -6.443 1.00 . A A . 117 TYR H 1 1 1 1832 1 1 117 TYR HA H 10.924 16.719 -6.371 1.00 . A A . 117 TYR HA 1 1 1 1833 1 1 117 TYR HB2 H 11.087 16.739 -8.796 1.00 . A A . 117 TYR HB2 1 1 1 1834 1 1 117 TYR HB3 H 10.546 15.155 -8.253 1.00 . A A . 117 TYR HB3 1 1 1 1835 1 1 117 TYR HD1 H 8.179 14.484 -8.570 1.00 . A A . 117 TYR HD1 1 1 1 1836 1 1 117 TYR HD2 H 9.709 18.112 -10.180 1.00 . A A . 117 TYR HD2 1 1 1 1837 1 1 117 TYR HE1 H 6.240 14.626 -10.077 1.00 . A A . 117 TYR HE1 1 1 1 1838 1 1 117 TYR HE2 H 7.775 18.265 -11.690 1.00 . A A . 117 TYR HE2 1 1 1 1839 1 1 117 TYR HH H 5.478 17.440 -11.830 1.00 . A A . 117 TYR HH 1 1 1 1840 1 1 117 TYR N N 9.008 15.962 -6.252 1.00 . A A . 117 TYR N 1 1 1 1841 1 1 117 TYR O O 8.482 18.584 -6.592 1.00 . A A . 117 TYR O 1 1 1 1842 1 1 117 TYR OH O 5.806 16.538 -11.819 1.00 . A A . 117 TYR OH 1 1 1 1843 1 1 118 ASN C C 10.536 20.957 -9.196 1.00 . A A . 118 ASN C 1 1 1 1844 1 1 118 ASN CA C 10.106 20.465 -7.818 1.00 . A A . 118 ASN CA 1 1 1 1845 1 1 118 ASN CB C 10.800 21.287 -6.730 1.00 . A A . 118 ASN CB 1 1 1 1846 1 1 118 ASN CG C 9.925 21.484 -5.508 1.00 . A A . 118 ASN CG 1 1 1 1847 1 1 118 ASN H H 11.259 18.700 -7.997 1.00 . A A . 118 ASN H 1 1 1 1848 1 1 118 ASN HA H 9.038 20.587 -7.723 1.00 . A A . 118 ASN HA 1 1 1 1849 1 1 118 ASN HB2 H 11.703 20.781 -6.426 1.00 . A A . 118 ASN HB2 1 1 1 1850 1 1 118 ASN HB3 H 11.053 22.259 -7.129 1.00 . A A . 118 ASN HB3 1 1 1 1851 1 1 118 ASN HD21 H 10.135 19.568 -5.020 1.00 . A A . 118 ASN HD21 1 1 1 1852 1 1 118 ASN HD22 H 9.155 20.511 -3.954 1.00 . A A . 118 ASN HD22 1 1 1 1853 1 1 118 ASN N N 10.411 19.049 -7.653 1.00 . A A . 118 ASN N 1 1 1 1854 1 1 118 ASN ND2 N 9.717 20.413 -4.751 1.00 . A A . 118 ASN ND2 1 1 1 1855 1 1 118 ASN O O 11.110 20.205 -9.983 1.00 . A A . 118 ASN O 1 1 1 1856 1 1 118 ASN OD1 O 9.441 22.585 -5.246 1.00 . A A . 118 ASN OD1 1 1 1 1857 1 1 119 LYS C C 11.457 24.073 -10.567 1.00 . A A . 119 LYS C 1 1 1 1858 1 1 119 LYS CA C 10.613 22.818 -10.765 1.00 . A A . 119 LYS CA 1 1 1 1859 1 1 119 LYS CB C 9.352 23.153 -11.564 1.00 . A A . 119 LYS CB 1 1 1 1860 1 1 119 LYS CD C 8.688 23.648 -13.938 1.00 . A A . 119 LYS CD 1 1 1 1861 1 1 119 LYS CE C 9.671 24.532 -14.687 1.00 . A A . 119 LYS CE 1 1 1 1862 1 1 119 LYS CG C 9.404 22.681 -13.008 1.00 . A A . 119 LYS CG 1 1 1 1863 1 1 119 LYS H H 9.796 22.774 -8.812 1.00 . A A . 119 LYS H 1 1 1 1864 1 1 119 LYS HA H 11.194 22.091 -11.314 1.00 . A A . 119 LYS HA 1 1 1 1865 1 1 119 LYS HB2 H 8.503 22.687 -11.087 1.00 . A A . 119 LYS HB2 1 1 1 1866 1 1 119 LYS HB3 H 9.212 24.224 -11.563 1.00 . A A . 119 LYS HB3 1 1 1 1867 1 1 119 LYS HD2 H 8.110 23.083 -14.654 1.00 . A A . 119 LYS HD2 1 1 1 1868 1 1 119 LYS HD3 H 8.028 24.272 -13.353 1.00 . A A . 119 LYS HD3 1 1 1 1869 1 1 119 LYS HE2 H 10.323 23.905 -15.276 1.00 . A A . 119 LYS HE2 1 1 1 1870 1 1 119 LYS HE3 H 9.118 25.190 -15.341 1.00 . A A . 119 LYS HE3 1 1 1 1871 1 1 119 LYS HG2 H 10.437 22.601 -13.314 1.00 . A A . 119 LYS HG2 1 1 1 1872 1 1 119 LYS HG3 H 8.931 21.712 -13.077 1.00 . A A . 119 LYS HG3 1 1 1 1873 1 1 119 LYS HZ1 H 10.680 24.827 -12.882 1.00 . A A . 119 LYS HZ1 1 1 1 1874 1 1 119 LYS HZ2 H 10.002 26.237 -13.525 1.00 . A A . 119 LYS HZ2 1 1 1 1875 1 1 119 LYS HZ3 H 11.408 25.589 -14.207 1.00 . A A . 119 LYS HZ3 1 1 1 1876 1 1 119 LYS N N 10.256 22.225 -9.481 1.00 . A A . 119 LYS N 1 1 1 1877 1 1 119 LYS NZ N 10.497 25.354 -13.761 1.00 . A A . 119 LYS NZ 1 1 1 1878 1 1 119 LYS O O 11.348 25.032 -11.330 1.00 . A A . 119 LYS O 1 1 1 1879 1 1 120 ASP C C 14.603 24.743 -9.029 1.00 . A A . 120 ASP C 1 1 1 1880 1 1 120 ASP CA C 13.162 25.195 -9.242 1.00 . A A . 120 ASP CA 1 1 1 1881 1 1 120 ASP CB C 12.658 25.934 -8.001 1.00 . A A . 120 ASP CB 1 1 1 1882 1 1 120 ASP CG C 13.130 27.374 -7.953 1.00 . A A . 120 ASP CG 1 1 1 1883 1 1 120 ASP H H 12.341 23.264 -8.967 1.00 . A A . 120 ASP H 1 1 1 1884 1 1 120 ASP HA H 13.129 25.867 -10.088 1.00 . A A . 120 ASP HA 1 1 1 1885 1 1 120 ASP HB2 H 11.578 25.929 -7.999 1.00 . A A . 120 ASP HB2 1 1 1 1886 1 1 120 ASP HB3 H 13.018 25.427 -7.117 1.00 . A A . 120 ASP HB3 1 1 1 1887 1 1 120 ASP N N 12.299 24.059 -9.540 1.00 . A A . 120 ASP N 1 1 1 1888 1 1 120 ASP O O 15.493 25.084 -9.809 1.00 . A A . 120 ASP O 1 1 1 1889 1 1 120 ASP OD1 O 14.321 27.618 -8.235 1.00 . A A . 120 ASP OD1 1 1 1 1890 1 1 120 ASP OD2 O 12.307 28.258 -7.633 1.00 . A A . 120 ASP OD2 1 1 1 1891 1 1 121 LEU C C 16.132 21.973 -7.399 1.00 . A A . 121 LEU C 1 1 1 1892 1 1 121 LEU CA C 16.160 23.477 -7.652 1.00 . A A . 121 LEU CA 1 1 1 1893 1 1 121 LEU CB C 16.721 24.203 -6.427 1.00 . A A . 121 LEU CB 1 1 1 1894 1 1 121 LEU CD1 C 16.802 23.107 -4.169 1.00 . A A . 121 LEU CD1 1 1 1 1895 1 1 121 LEU CD2 C 15.574 25.267 -4.464 1.00 . A A . 121 LEU CD2 1 1 1 1896 1 1 121 LEU CG C 15.965 23.949 -5.120 1.00 . A A . 121 LEU CG 1 1 1 1897 1 1 121 LEU H H 14.077 23.739 -7.383 1.00 . A A . 121 LEU H 1 1 1 1898 1 1 121 LEU HA H 16.797 23.675 -8.501 1.00 . A A . 121 LEU HA 1 1 1 1899 1 1 121 LEU HB2 H 17.749 23.894 -6.293 1.00 . A A . 121 LEU HB2 1 1 1 1900 1 1 121 LEU HB3 H 16.707 25.264 -6.627 1.00 . A A . 121 LEU HB3 1 1 1 1901 1 1 121 LEU HD11 H 17.251 23.745 -3.423 1.00 . A A . 121 LEU HD11 1 1 1 1902 1 1 121 LEU HD12 H 17.579 22.601 -4.724 1.00 . A A . 121 LEU HD12 1 1 1 1903 1 1 121 LEU HD13 H 16.171 22.376 -3.685 1.00 . A A . 121 LEU HD13 1 1 1 1904 1 1 121 LEU HD21 H 14.829 25.763 -5.068 1.00 . A A . 121 LEU HD21 1 1 1 1905 1 1 121 LEU HD22 H 16.447 25.898 -4.377 1.00 . A A . 121 LEU HD22 1 1 1 1906 1 1 121 LEU HD23 H 15.171 25.073 -3.481 1.00 . A A . 121 LEU HD23 1 1 1 1907 1 1 121 LEU HG H 15.059 23.402 -5.338 1.00 . A A . 121 LEU HG 1 1 1 1908 1 1 121 LEU N N 14.827 23.976 -7.968 1.00 . A A . 121 LEU N 1 1 1 1909 1 1 121 LEU O O 16.804 21.471 -6.498 1.00 . A A . 121 LEU O 1 1 1 1910 1 1 122 LEU C C 15.203 19.136 -9.435 1.00 . A A . 122 LEU C 1 1 1 1911 1 1 122 LEU CA C 15.231 19.811 -8.065 1.00 . A A . 122 LEU CA 1 1 1 1912 1 1 122 LEU CB C 13.968 19.452 -7.279 1.00 . A A . 122 LEU CB 1 1 1 1913 1 1 122 LEU CD1 C 13.204 18.472 -5.102 1.00 . A A . 122 LEU CD1 1 1 1 1914 1 1 122 LEU CD2 C 13.842 16.966 -6.994 1.00 . A A . 122 LEU CD2 1 1 1 1915 1 1 122 LEU CG C 14.125 18.289 -6.298 1.00 . A A . 122 LEU CG 1 1 1 1916 1 1 122 LEU H H 14.837 21.715 -8.900 1.00 . A A . 122 LEU H 1 1 1 1917 1 1 122 LEU HA H 16.095 19.458 -7.521 1.00 . A A . 122 LEU HA 1 1 1 1918 1 1 122 LEU HB2 H 13.656 20.325 -6.724 1.00 . A A . 122 LEU HB2 1 1 1 1919 1 1 122 LEU HB3 H 13.191 19.197 -7.983 1.00 . A A . 122 LEU HB3 1 1 1 1920 1 1 122 LEU HD11 H 12.310 17.883 -5.242 1.00 . A A . 122 LEU HD11 1 1 1 1921 1 1 122 LEU HD12 H 12.937 19.514 -5.009 1.00 . A A . 122 LEU HD12 1 1 1 1922 1 1 122 LEU HD13 H 13.711 18.148 -4.205 1.00 . A A . 122 LEU HD13 1 1 1 1923 1 1 122 LEU HD21 H 14.748 16.600 -7.454 1.00 . A A . 122 LEU HD21 1 1 1 1924 1 1 122 LEU HD22 H 13.086 17.111 -7.751 1.00 . A A . 122 LEU HD22 1 1 1 1925 1 1 122 LEU HD23 H 13.492 16.247 -6.269 1.00 . A A . 122 LEU HD23 1 1 1 1926 1 1 122 LEU HG H 15.143 18.267 -5.936 1.00 . A A . 122 LEU HG 1 1 1 1927 1 1 122 LEU N N 15.348 21.259 -8.200 1.00 . A A . 122 LEU N 1 1 1 1928 1 1 122 LEU O O 14.134 18.918 -10.006 1.00 . A A . 122 LEU O 1 1 1 1929 1 1 123 PRO C C 15.603 16.910 -11.397 1.00 . A A . 123 PRO C 1 1 1 1930 1 1 123 PRO CA C 16.488 18.148 -11.293 1.00 . A A . 123 PRO CA 1 1 1 1931 1 1 123 PRO CB C 17.965 17.756 -11.380 1.00 . A A . 123 PRO CB 1 1 1 1932 1 1 123 PRO CD C 17.706 19.024 -9.370 1.00 . A A . 123 PRO CD 1 1 1 1933 1 1 123 PRO CG C 18.665 18.723 -10.489 1.00 . A A . 123 PRO CG 1 1 1 1934 1 1 123 PRO HA H 16.245 18.829 -12.094 1.00 . A A . 123 PRO HA 1 1 1 1935 1 1 123 PRO HB2 H 18.092 16.739 -11.039 1.00 . A A . 123 PRO HB2 1 1 1 1936 1 1 123 PRO HB3 H 18.305 17.846 -12.400 1.00 . A A . 123 PRO HB3 1 1 1 1937 1 1 123 PRO HD2 H 17.868 18.349 -8.543 1.00 . A A . 123 PRO HD2 1 1 1 1938 1 1 123 PRO HD3 H 17.811 20.050 -9.048 1.00 . A A . 123 PRO HD3 1 1 1 1939 1 1 123 PRO HG2 H 19.567 18.276 -10.098 1.00 . A A . 123 PRO HG2 1 1 1 1940 1 1 123 PRO HG3 H 18.898 19.625 -11.035 1.00 . A A . 123 PRO HG3 1 1 1 1941 1 1 123 PRO N N 16.383 18.799 -9.983 1.00 . A A . 123 PRO N 1 1 1 1942 1 1 123 PRO O O 15.490 16.132 -10.449 1.00 . A A . 123 PRO O 1 1 1 1943 1 1 124 ASN C C 14.914 14.295 -12.881 1.00 . A A . 124 ASN C 1 1 1 1944 1 1 124 ASN CA C 14.105 15.587 -12.788 1.00 . A A . 124 ASN CA 1 1 1 1945 1 1 124 ASN CB C 13.293 15.791 -14.069 1.00 . A A . 124 ASN CB 1 1 1 1946 1 1 124 ASN CG C 11.898 16.314 -13.793 1.00 . A A . 124 ASN CG 1 1 1 1947 1 1 124 ASN H H 15.110 17.384 -13.276 1.00 . A A . 124 ASN H 1 1 1 1948 1 1 124 ASN HA H 13.426 15.514 -11.950 1.00 . A A . 124 ASN HA 1 1 1 1949 1 1 124 ASN HB2 H 13.805 16.501 -14.702 1.00 . A A . 124 ASN HB2 1 1 1 1950 1 1 124 ASN HB3 H 13.208 14.848 -14.590 1.00 . A A . 124 ASN HB3 1 1 1 1951 1 1 124 ASN HD21 H 12.109 17.695 -15.207 1.00 . A A . 124 ASN HD21 1 1 1 1952 1 1 124 ASN HD22 H 10.595 17.699 -14.375 1.00 . A A . 124 ASN HD22 1 1 1 1953 1 1 124 ASN N N 14.979 16.731 -12.557 1.00 . A A . 124 ASN N 1 1 1 1954 1 1 124 ASN ND2 N 11.493 17.340 -14.533 1.00 . A A . 124 ASN ND2 1 1 1 1955 1 1 124 ASN O O 16.136 14.328 -13.025 1.00 . A A . 124 ASN O 1 1 1 1956 1 1 124 ASN OD1 O 11.191 15.803 -12.923 1.00 . A A . 124 ASN OD1 1 1 1 1957 1 1 125 PRO C C 15.571 11.602 -14.235 1.00 . A A . 125 PRO C 1 1 1 1958 1 1 125 PRO CA C 14.905 11.829 -12.879 1.00 . A A . 125 PRO CA 1 1 1 1959 1 1 125 PRO CB C 13.765 10.826 -12.669 1.00 . A A . 125 PRO CB 1 1 1 1960 1 1 125 PRO CD C 12.782 13.002 -12.631 1.00 . A A . 125 PRO CD 1 1 1 1961 1 1 125 PRO CG C 12.524 11.574 -13.016 1.00 . A A . 125 PRO CG 1 1 1 1962 1 1 125 PRO HA H 15.637 11.714 -12.094 1.00 . A A . 125 PRO HA 1 1 1 1963 1 1 125 PRO HB2 H 13.908 9.975 -13.318 1.00 . A A . 125 PRO HB2 1 1 1 1964 1 1 125 PRO HB3 H 13.754 10.501 -11.639 1.00 . A A . 125 PRO HB3 1 1 1 1965 1 1 125 PRO HD2 H 12.253 13.672 -13.292 1.00 . A A . 125 PRO HD2 1 1 1 1966 1 1 125 PRO HD3 H 12.496 13.175 -11.605 1.00 . A A . 125 PRO HD3 1 1 1 1967 1 1 125 PRO HG2 H 12.333 11.498 -14.076 1.00 . A A . 125 PRO HG2 1 1 1 1968 1 1 125 PRO HG3 H 11.689 11.180 -12.455 1.00 . A A . 125 PRO HG3 1 1 1 1969 1 1 125 PRO N N 14.240 13.134 -12.801 1.00 . A A . 125 PRO N 1 1 1 1970 1 1 125 PRO O O 14.911 11.655 -15.273 1.00 . A A . 125 PRO O 1 1 1 1971 1 1 126 PRO C C 17.180 9.849 -16.214 1.00 . A A . 126 PRO C 1 1 1 1972 1 1 126 PRO CA C 17.636 11.113 -15.493 1.00 . A A . 126 PRO CA 1 1 1 1973 1 1 126 PRO CB C 19.090 10.971 -15.030 1.00 . A A . 126 PRO CB 1 1 1 1974 1 1 126 PRO CD C 17.764 11.262 -13.063 1.00 . A A . 126 PRO CD 1 1 1 1975 1 1 126 PRO CG C 19.001 10.593 -13.591 1.00 . A A . 126 PRO CG 1 1 1 1976 1 1 126 PRO HA H 17.552 11.955 -16.164 1.00 . A A . 126 PRO HA 1 1 1 1977 1 1 126 PRO HB2 H 19.581 10.203 -15.609 1.00 . A A . 126 PRO HB2 1 1 1 1978 1 1 126 PRO HB3 H 19.605 11.912 -15.158 1.00 . A A . 126 PRO HB3 1 1 1 1979 1 1 126 PRO HD2 H 17.309 10.661 -12.291 1.00 . A A . 126 PRO HD2 1 1 1 1980 1 1 126 PRO HD3 H 17.999 12.248 -12.688 1.00 . A A . 126 PRO HD3 1 1 1 1981 1 1 126 PRO HG2 H 18.916 9.521 -13.496 1.00 . A A . 126 PRO HG2 1 1 1 1982 1 1 126 PRO HG3 H 19.873 10.949 -13.063 1.00 . A A . 126 PRO HG3 1 1 1 1983 1 1 126 PRO N N 16.893 11.345 -14.249 1.00 . A A . 126 PRO N 1 1 1 1984 1 1 126 PRO O O 16.862 9.882 -17.402 1.00 . A A . 126 PRO O 1 1 1 1985 1 1 127 LYS C C 16.662 6.376 -14.995 1.00 . A A . 127 LYS C 1 1 1 1986 1 1 127 LYS CA C 16.735 7.462 -16.066 1.00 . A A . 127 LYS CA 1 1 1 1987 1 1 127 LYS CB C 17.701 7.039 -17.175 1.00 . A A . 127 LYS CB 1 1 1 1988 1 1 127 LYS CD C 17.653 6.349 -19.591 1.00 . A A . 127 LYS CD 1 1 1 1989 1 1 127 LYS CE C 16.569 6.084 -20.626 1.00 . A A . 127 LYS CE 1 1 1 1990 1 1 127 LYS CG C 17.212 7.387 -18.572 1.00 . A A . 127 LYS CG 1 1 1 1991 1 1 127 LYS H H 17.417 8.769 -14.548 1.00 . A A . 127 LYS H 1 1 1 1992 1 1 127 LYS HA H 15.751 7.597 -16.490 1.00 . A A . 127 LYS HA 1 1 1 1993 1 1 127 LYS HB2 H 18.649 7.531 -17.017 1.00 . A A . 127 LYS HB2 1 1 1 1994 1 1 127 LYS HB3 H 17.846 5.970 -17.124 1.00 . A A . 127 LYS HB3 1 1 1 1995 1 1 127 LYS HD2 H 18.537 6.708 -20.096 1.00 . A A . 127 LYS HD2 1 1 1 1996 1 1 127 LYS HD3 H 17.880 5.426 -19.076 1.00 . A A . 127 LYS HD3 1 1 1 1997 1 1 127 LYS HE2 H 15.772 6.799 -20.486 1.00 . A A . 127 LYS HE2 1 1 1 1998 1 1 127 LYS HE3 H 16.993 6.205 -21.611 1.00 . A A . 127 LYS HE3 1 1 1 1999 1 1 127 LYS HG2 H 16.133 7.433 -18.564 1.00 . A A . 127 LYS HG2 1 1 1 2000 1 1 127 LYS HG3 H 17.613 8.349 -18.854 1.00 . A A . 127 LYS HG3 1 1 1 2001 1 1 127 LYS HZ1 H 15.293 4.548 -21.240 1.00 . A A . 127 LYS HZ1 1 1 1 2002 1 1 127 LYS HZ2 H 15.570 4.582 -19.573 1.00 . A A . 127 LYS HZ2 1 1 1 2003 1 1 127 LYS HZ3 H 16.769 4.004 -20.615 1.00 . A A . 127 LYS HZ3 1 1 1 2004 1 1 127 LYS N N 17.152 8.734 -15.490 1.00 . A A . 127 LYS N 1 1 1 2005 1 1 127 LYS NZ N 16.012 4.708 -20.505 1.00 . A A . 127 LYS NZ 1 1 1 2006 1 1 127 LYS O O 15.577 6.003 -14.548 1.00 . A A . 127 LYS O 1 1 1 2007 1 1 128 THR C C 18.616 5.320 -12.328 1.00 . A A . 128 THR C 1 1 1 2008 1 1 128 THR CA C 17.890 4.826 -13.574 1.00 . A A . 128 THR CA 1 1 1 2009 1 1 128 THR CB C 18.594 3.588 -14.131 1.00 . A A . 128 THR CB 1 1 1 2010 1 1 128 THR CG2 C 18.101 3.185 -15.504 1.00 . A A . 128 THR CG2 1 1 1 2011 1 1 128 THR H H 18.655 6.207 -14.985 1.00 . A A . 128 THR H 1 1 1 2012 1 1 128 THR HA H 16.877 4.561 -13.305 1.00 . A A . 128 THR HA 1 1 1 2013 1 1 128 THR HB H 18.425 2.758 -13.462 1.00 . A A . 128 THR HB 1 1 1 2014 1 1 128 THR HG1 H 20.169 4.460 -14.905 1.00 . A A . 128 THR HG1 1 1 1 2015 1 1 128 THR HG21 H 18.921 3.217 -16.206 1.00 . A A . 128 THR HG21 1 1 1 2016 1 1 128 THR HG22 H 17.326 3.868 -15.823 1.00 . A A . 128 THR HG22 1 1 1 2017 1 1 128 THR HG23 H 17.701 2.182 -15.462 1.00 . A A . 128 THR HG23 1 1 1 2018 1 1 128 THR N N 17.823 5.871 -14.590 1.00 . A A . 128 THR N 1 1 1 2019 1 1 128 THR O O 18.956 6.499 -12.222 1.00 . A A . 128 THR O 1 1 1 2020 1 1 128 THR OG1 O 19.991 3.807 -14.225 1.00 . A A . 128 THR OG1 1 1 1 2021 1 1 129 TRP C C 21.014 5.042 -10.403 1.00 . A A . 129 TRP C 1 1 1 2022 1 1 129 TRP CA C 19.537 4.753 -10.147 1.00 . A A . 129 TRP CA 1 1 1 2023 1 1 129 TRP CB C 19.396 3.616 -9.132 1.00 . A A . 129 TRP CB 1 1 1 2024 1 1 129 TRP CD1 C 17.055 3.437 -8.105 1.00 . A A . 129 TRP CD1 1 1 1 2025 1 1 129 TRP CD2 C 18.506 4.630 -6.886 1.00 . A A . 129 TRP CD2 1 1 1 2026 1 1 129 TRP CE2 C 17.268 4.610 -6.216 1.00 . A A . 129 TRP CE2 1 1 1 2027 1 1 129 TRP CE3 C 19.574 5.321 -6.307 1.00 . A A . 129 TRP CE3 1 1 1 2028 1 1 129 TRP CG C 18.349 3.874 -8.092 1.00 . A A . 129 TRP CG 1 1 1 2029 1 1 129 TRP CH2 C 18.132 5.923 -4.454 1.00 . A A . 129 TRP CH2 1 1 1 2030 1 1 129 TRP CZ2 C 17.070 5.254 -4.998 1.00 . A A . 129 TRP CZ2 1 1 1 2031 1 1 129 TRP CZ3 C 19.375 5.961 -5.098 1.00 . A A . 129 TRP CZ3 1 1 1 2032 1 1 129 TRP H H 18.554 3.488 -11.531 1.00 . A A . 129 TRP H 1 1 1 2033 1 1 129 TRP HA H 19.073 5.641 -9.745 1.00 . A A . 129 TRP HA 1 1 1 2034 1 1 129 TRP HB2 H 19.130 2.708 -9.653 1.00 . A A . 129 TRP HB2 1 1 1 2035 1 1 129 TRP HB3 H 20.340 3.471 -8.628 1.00 . A A . 129 TRP HB3 1 1 1 2036 1 1 129 TRP HD1 H 16.624 2.835 -8.891 1.00 . A A . 129 TRP HD1 1 1 1 2037 1 1 129 TRP HE1 H 15.461 3.692 -6.760 1.00 . A A . 129 TRP HE1 1 1 1 2038 1 1 129 TRP HE3 H 20.540 5.361 -6.787 1.00 . A A . 129 TRP HE3 1 1 1 2039 1 1 129 TRP HH2 H 18.022 6.437 -3.510 1.00 . A A . 129 TRP HH2 1 1 1 2040 1 1 129 TRP HZ2 H 16.117 5.233 -4.489 1.00 . A A . 129 TRP HZ2 1 1 1 2041 1 1 129 TRP HZ3 H 20.189 6.500 -4.635 1.00 . A A . 129 TRP HZ3 1 1 1 2042 1 1 129 TRP N N 18.851 4.411 -11.388 1.00 . A A . 129 TRP N 1 1 1 2043 1 1 129 TRP NE1 N 16.398 3.875 -6.980 1.00 . A A . 129 TRP NE1 1 1 1 2044 1 1 129 TRP O O 21.626 5.853 -9.710 1.00 . A A . 129 TRP O 1 1 1 2045 1 1 130 GLU C C 23.316 6.034 -11.969 1.00 . A A . 130 GLU C 1 1 1 2046 1 1 130 GLU CA C 22.985 4.558 -11.752 1.00 . A A . 130 GLU CA 1 1 1 2047 1 1 130 GLU CB C 23.326 3.759 -13.010 1.00 . A A . 130 GLU CB 1 1 1 2048 1 1 130 GLU CD C 25.266 2.897 -14.379 1.00 . A A . 130 GLU CD 1 1 1 2049 1 1 130 GLU CG C 24.722 3.157 -12.988 1.00 . A A . 130 GLU CG 1 1 1 2050 1 1 130 GLU H H 21.038 3.741 -11.919 1.00 . A A . 130 GLU H 1 1 1 2051 1 1 130 GLU HA H 23.579 4.187 -10.930 1.00 . A A . 130 GLU HA 1 1 1 2052 1 1 130 GLU HB2 H 22.612 2.954 -13.116 1.00 . A A . 130 GLU HB2 1 1 1 2053 1 1 130 GLU HB3 H 23.251 4.410 -13.869 1.00 . A A . 130 GLU HB3 1 1 1 2054 1 1 130 GLU HG2 H 25.386 3.840 -12.480 1.00 . A A . 130 GLU HG2 1 1 1 2055 1 1 130 GLU HG3 H 24.688 2.220 -12.450 1.00 . A A . 130 GLU HG3 1 1 1 2056 1 1 130 GLU N N 21.578 4.375 -11.403 1.00 . A A . 130 GLU N 1 1 1 2057 1 1 130 GLU O O 24.469 6.444 -11.840 1.00 . A A . 130 GLU O 1 1 1 2058 1 1 130 GLU OE1 O 25.622 3.876 -15.070 1.00 . A A . 130 GLU OE1 1 1 1 2059 1 1 130 GLU OE2 O 25.336 1.716 -14.779 1.00 . A A . 130 GLU OE2 1 1 1 2060 1 1 131 GLU C C 22.328 9.068 -11.268 1.00 . A A . 131 GLU C 1 1 1 2061 1 1 131 GLU CA C 22.484 8.251 -12.551 1.00 . A A . 131 GLU CA 1 1 1 2062 1 1 131 GLU CB C 21.486 8.739 -13.601 1.00 . A A . 131 GLU CB 1 1 1 2063 1 1 131 GLU CD C 22.457 9.458 -15.819 1.00 . A A . 131 GLU CD 1 1 1 2064 1 1 131 GLU CG C 21.843 8.325 -15.019 1.00 . A A . 131 GLU CG 1 1 1 2065 1 1 131 GLU H H 21.406 6.437 -12.403 1.00 . A A . 131 GLU H 1 1 1 2066 1 1 131 GLU HA H 23.485 8.393 -12.931 1.00 . A A . 131 GLU HA 1 1 1 2067 1 1 131 GLU HB2 H 20.510 8.338 -13.367 1.00 . A A . 131 GLU HB2 1 1 1 2068 1 1 131 GLU HB3 H 21.440 9.818 -13.565 1.00 . A A . 131 GLU HB3 1 1 1 2069 1 1 131 GLU HG2 H 22.550 7.512 -14.976 1.00 . A A . 131 GLU HG2 1 1 1 2070 1 1 131 GLU HG3 H 20.945 7.995 -15.521 1.00 . A A . 131 GLU HG3 1 1 1 2071 1 1 131 GLU N N 22.301 6.823 -12.307 1.00 . A A . 131 GLU N 1 1 1 2072 1 1 131 GLU O O 22.715 10.236 -11.218 1.00 . A A . 131 GLU O 1 1 1 2073 1 1 131 GLU OE1 O 23.626 9.806 -15.554 1.00 . A A . 131 GLU OE1 1 1 1 2074 1 1 131 GLU OE2 O 21.767 9.997 -16.710 1.00 . A A . 131 GLU OE2 1 1 1 2075 1 1 132 ILE C C 22.816 9.785 -8.412 1.00 . A A . 132 ILE C 1 1 1 2076 1 1 132 ILE CA C 21.532 9.149 -8.965 1.00 . A A . 132 ILE CA 1 1 1 2077 1 1 132 ILE CB C 20.896 8.215 -7.900 1.00 . A A . 132 ILE CB 1 1 1 2078 1 1 132 ILE CD1 C 18.877 9.726 -7.556 1.00 . A A . 132 ILE CD1 1 1 1 2079 1 1 132 ILE CG1 C 20.061 9.034 -6.915 1.00 . A A . 132 ILE CG1 1 1 1 2080 1 1 132 ILE CG2 C 21.943 7.393 -7.150 1.00 . A A . 132 ILE CG2 1 1 1 2081 1 1 132 ILE H H 21.447 7.532 -10.330 1.00 . A A . 132 ILE H 1 1 1 2082 1 1 132 ILE HA H 20.826 9.945 -9.156 1.00 . A A . 132 ILE HA 1 1 1 2083 1 1 132 ILE HB H 20.244 7.523 -8.413 1.00 . A A . 132 ILE HB 1 1 1 2084 1 1 132 ILE HD11 H 19.068 10.788 -7.610 1.00 . A A . 132 ILE HD11 1 1 1 2085 1 1 132 ILE HD12 H 17.992 9.548 -6.964 1.00 . A A . 132 ILE HD12 1 1 1 2086 1 1 132 ILE HD13 H 18.729 9.336 -8.552 1.00 . A A . 132 ILE HD13 1 1 1 2087 1 1 132 ILE HG12 H 19.683 8.381 -6.143 1.00 . A A . 132 ILE HG12 1 1 1 2088 1 1 132 ILE HG13 H 20.686 9.791 -6.466 1.00 . A A . 132 ILE HG13 1 1 1 2089 1 1 132 ILE HG21 H 22.803 8.007 -6.933 1.00 . A A . 132 ILE HG21 1 1 1 2090 1 1 132 ILE HG22 H 22.245 6.552 -7.753 1.00 . A A . 132 ILE HG22 1 1 1 2091 1 1 132 ILE HG23 H 21.518 7.034 -6.224 1.00 . A A . 132 ILE HG23 1 1 1 2092 1 1 132 ILE N N 21.747 8.460 -10.235 1.00 . A A . 132 ILE N 1 1 1 2093 1 1 132 ILE O O 22.762 10.858 -7.810 1.00 . A A . 132 ILE O 1 1 1 2094 1 1 133 PRO C C 25.681 10.951 -8.832 1.00 . A A . 133 PRO C 1 1 1 2095 1 1 133 PRO CA C 25.261 9.682 -8.096 1.00 . A A . 133 PRO CA 1 1 1 2096 1 1 133 PRO CB C 26.270 8.551 -8.356 1.00 . A A . 133 PRO CB 1 1 1 2097 1 1 133 PRO CD C 24.188 7.867 -9.291 1.00 . A A . 133 PRO CD 1 1 1 2098 1 1 133 PRO CG C 25.443 7.347 -8.660 1.00 . A A . 133 PRO CG 1 1 1 2099 1 1 133 PRO HA H 25.211 9.887 -7.036 1.00 . A A . 133 PRO HA 1 1 1 2100 1 1 133 PRO HB2 H 26.901 8.817 -9.191 1.00 . A A . 133 PRO HB2 1 1 1 2101 1 1 133 PRO HB3 H 26.876 8.400 -7.475 1.00 . A A . 133 PRO HB3 1 1 1 2102 1 1 133 PRO HD2 H 24.334 8.020 -10.350 1.00 . A A . 133 PRO HD2 1 1 1 2103 1 1 133 PRO HD3 H 23.364 7.195 -9.114 1.00 . A A . 133 PRO HD3 1 1 1 2104 1 1 133 PRO HG2 H 25.971 6.702 -9.347 1.00 . A A . 133 PRO HG2 1 1 1 2105 1 1 133 PRO HG3 H 25.213 6.818 -7.746 1.00 . A A . 133 PRO HG3 1 1 1 2106 1 1 133 PRO N N 23.989 9.146 -8.596 1.00 . A A . 133 PRO N 1 1 1 2107 1 1 133 PRO O O 26.386 11.796 -8.279 1.00 . A A . 133 PRO O 1 1 1 2108 1 1 134 ALA C C 24.820 13.480 -10.413 1.00 . A A . 134 ALA C 1 1 1 2109 1 1 134 ALA CA C 25.574 12.243 -10.891 1.00 . A A . 134 ALA CA 1 1 1 2110 1 1 134 ALA CB C 25.268 11.970 -12.356 1.00 . A A . 134 ALA CB 1 1 1 2111 1 1 134 ALA H H 24.685 10.370 -10.465 1.00 . A A . 134 ALA H 1 1 1 2112 1 1 134 ALA HA H 26.635 12.422 -10.798 1.00 . A A . 134 ALA HA 1 1 1 2113 1 1 134 ALA HB1 H 26.108 11.465 -12.811 1.00 . A A . 134 ALA HB1 1 1 1 2114 1 1 134 ALA HB2 H 25.090 12.904 -12.866 1.00 . A A . 134 ALA HB2 1 1 1 2115 1 1 134 ALA HB3 H 24.389 11.346 -12.429 1.00 . A A . 134 ALA HB3 1 1 1 2116 1 1 134 ALA N N 25.244 11.077 -10.080 1.00 . A A . 134 ALA N 1 1 1 2117 1 1 134 ALA O O 25.291 14.606 -10.574 1.00 . A A . 134 ALA O 1 1 1 2118 1 1 135 LEU C C 23.372 14.880 -7.995 1.00 . A A . 135 LEU C 1 1 1 2119 1 1 135 LEU CA C 22.830 14.363 -9.324 1.00 . A A . 135 LEU CA 1 1 1 2120 1 1 135 LEU CB C 21.377 13.911 -9.161 1.00 . A A . 135 LEU CB 1 1 1 2121 1 1 135 LEU CD1 C 19.369 14.082 -10.660 1.00 . A A . 135 LEU CD1 1 1 1 2122 1 1 135 LEU CD2 C 19.577 15.593 -8.678 1.00 . A A . 135 LEU CD2 1 1 1 2123 1 1 135 LEU CG C 20.334 14.853 -9.771 1.00 . A A . 135 LEU CG 1 1 1 2124 1 1 135 LEU H H 23.324 12.344 -9.725 1.00 . A A . 135 LEU H 1 1 1 2125 1 1 135 LEU HA H 22.870 15.161 -10.049 1.00 . A A . 135 LEU HA 1 1 1 2126 1 1 135 LEU HB2 H 21.272 12.940 -9.625 1.00 . A A . 135 LEU HB2 1 1 1 2127 1 1 135 LEU HB3 H 21.166 13.811 -8.106 1.00 . A A . 135 LEU HB3 1 1 1 2128 1 1 135 LEU HD11 H 19.914 13.625 -11.473 1.00 . A A . 135 LEU HD11 1 1 1 2129 1 1 135 LEU HD12 H 18.628 14.759 -11.059 1.00 . A A . 135 LEU HD12 1 1 1 2130 1 1 135 LEU HD13 H 18.879 13.314 -10.079 1.00 . A A . 135 LEU HD13 1 1 1 2131 1 1 135 LEU HD21 H 20.156 15.578 -7.766 1.00 . A A . 135 LEU HD21 1 1 1 2132 1 1 135 LEU HD22 H 18.625 15.111 -8.509 1.00 . A A . 135 LEU HD22 1 1 1 2133 1 1 135 LEU HD23 H 19.413 16.616 -8.984 1.00 . A A . 135 LEU HD23 1 1 1 2134 1 1 135 LEU HG H 20.838 15.585 -10.385 1.00 . A A . 135 LEU HG 1 1 1 2135 1 1 135 LEU N N 23.647 13.263 -9.824 1.00 . A A . 135 LEU N 1 1 1 2136 1 1 135 LEU O O 23.260 16.066 -7.688 1.00 . A A . 135 LEU O 1 1 1 2137 1 1 136 ASP C C 25.782 15.185 -6.086 1.00 . A A . 136 ASP C 1 1 1 2138 1 1 136 ASP CA C 24.519 14.346 -5.917 1.00 . A A . 136 ASP CA 1 1 1 2139 1 1 136 ASP CB C 24.834 13.090 -5.102 1.00 . A A . 136 ASP CB 1 1 1 2140 1 1 136 ASP CG C 24.660 13.308 -3.612 1.00 . A A . 136 ASP CG 1 1 1 2141 1 1 136 ASP H H 24.019 13.050 -7.514 1.00 . A A . 136 ASP H 1 1 1 2142 1 1 136 ASP HA H 23.781 14.931 -5.389 1.00 . A A . 136 ASP HA 1 1 1 2143 1 1 136 ASP HB2 H 24.173 12.293 -5.410 1.00 . A A . 136 ASP HB2 1 1 1 2144 1 1 136 ASP HB3 H 25.857 12.795 -5.288 1.00 . A A . 136 ASP HB3 1 1 1 2145 1 1 136 ASP N N 23.960 13.981 -7.212 1.00 . A A . 136 ASP N 1 1 1 2146 1 1 136 ASP O O 25.906 16.263 -5.505 1.00 . A A . 136 ASP O 1 1 1 2147 1 1 136 ASP OD1 O 23.542 13.672 -3.191 1.00 . A A . 136 ASP OD1 1 1 1 2148 1 1 136 ASP OD2 O 25.642 13.114 -2.865 1.00 . A A . 136 ASP OD2 1 1 1 2149 1 1 137 LYS C C 27.716 16.758 -7.746 1.00 . A A . 137 LYS C 1 1 1 2150 1 1 137 LYS CA C 27.970 15.385 -7.133 1.00 . A A . 137 LYS CA 1 1 1 2151 1 1 137 LYS CB C 28.868 14.559 -8.057 1.00 . A A . 137 LYS CB 1 1 1 2152 1 1 137 LYS CD C 28.861 15.238 -10.477 1.00 . A A . 137 LYS CD 1 1 1 2153 1 1 137 LYS CE C 28.725 14.660 -11.876 1.00 . A A . 137 LYS CE 1 1 1 2154 1 1 137 LYS CG C 28.264 14.313 -9.429 1.00 . A A . 137 LYS CG 1 1 1 2155 1 1 137 LYS H H 26.560 13.818 -7.319 1.00 . A A . 137 LYS H 1 1 1 2156 1 1 137 LYS HA H 28.470 15.515 -6.184 1.00 . A A . 137 LYS HA 1 1 1 2157 1 1 137 LYS HB2 H 29.806 15.079 -8.187 1.00 . A A . 137 LYS HB2 1 1 1 2158 1 1 137 LYS HB3 H 29.058 13.602 -7.593 1.00 . A A . 137 LYS HB3 1 1 1 2159 1 1 137 LYS HD2 H 28.349 16.188 -10.439 1.00 . A A . 137 LYS HD2 1 1 1 2160 1 1 137 LYS HD3 H 29.910 15.385 -10.258 1.00 . A A . 137 LYS HD3 1 1 1 2161 1 1 137 LYS HE2 H 28.565 13.595 -11.797 1.00 . A A . 137 LYS HE2 1 1 1 2162 1 1 137 LYS HE3 H 27.872 15.116 -12.358 1.00 . A A . 137 LYS HE3 1 1 1 2163 1 1 137 LYS HG2 H 28.455 13.290 -9.718 1.00 . A A . 137 LYS HG2 1 1 1 2164 1 1 137 LYS HG3 H 27.198 14.481 -9.379 1.00 . A A . 137 LYS HG3 1 1 1 2165 1 1 137 LYS HZ1 H 30.452 15.738 -12.341 1.00 . A A . 137 LYS HZ1 1 1 1 2166 1 1 137 LYS HZ2 H 29.670 15.085 -13.690 1.00 . A A . 137 LYS HZ2 1 1 1 2167 1 1 137 LYS HZ3 H 30.569 14.082 -12.667 1.00 . A A . 137 LYS HZ3 1 1 1 2168 1 1 137 LYS N N 26.717 14.682 -6.885 1.00 . A A . 137 LYS N 1 1 1 2169 1 1 137 LYS NZ N 29.939 14.908 -12.702 1.00 . A A . 137 LYS NZ 1 1 1 2170 1 1 137 LYS O O 28.483 17.697 -7.530 1.00 . A A . 137 LYS O 1 1 1 2171 1 1 138 GLU C C 25.600 19.072 -8.167 1.00 . A A . 138 GLU C 1 1 1 2172 1 1 138 GLU CA C 26.279 18.127 -9.154 1.00 . A A . 138 GLU CA 1 1 1 2173 1 1 138 GLU CB C 25.358 17.872 -10.348 1.00 . A A . 138 GLU CB 1 1 1 2174 1 1 138 GLU CD C 25.427 18.358 -12.826 1.00 . A A . 138 GLU CD 1 1 1 2175 1 1 138 GLU CG C 26.103 17.667 -11.658 1.00 . A A . 138 GLU CG 1 1 1 2176 1 1 138 GLU H H 26.062 16.084 -8.645 1.00 . A A . 138 GLU H 1 1 1 2177 1 1 138 GLU HA H 27.190 18.588 -9.506 1.00 . A A . 138 GLU HA 1 1 1 2178 1 1 138 GLU HB2 H 24.770 16.987 -10.151 1.00 . A A . 138 GLU HB2 1 1 1 2179 1 1 138 GLU HB3 H 24.694 18.716 -10.465 1.00 . A A . 138 GLU HB3 1 1 1 2180 1 1 138 GLU HG2 H 27.101 18.062 -11.554 1.00 . A A . 138 GLU HG2 1 1 1 2181 1 1 138 GLU HG3 H 26.154 16.609 -11.866 1.00 . A A . 138 GLU HG3 1 1 1 2182 1 1 138 GLU N N 26.634 16.869 -8.510 1.00 . A A . 138 GLU N 1 1 1 2183 1 1 138 GLU O O 25.895 20.266 -8.132 1.00 . A A . 138 GLU O 1 1 1 2184 1 1 138 GLU OE1 O 25.313 19.602 -12.795 1.00 . A A . 138 GLU OE1 1 1 1 2185 1 1 138 GLU OE2 O 25.012 17.656 -13.771 1.00 . A A . 138 GLU OE2 1 1 1 2186 1 1 139 LEU C C 24.921 19.879 -5.325 1.00 . A A . 139 LEU C 1 1 1 2187 1 1 139 LEU CA C 23.968 19.322 -6.379 1.00 . A A . 139 LEU CA 1 1 1 2188 1 1 139 LEU CB C 22.881 18.476 -5.711 1.00 . A A . 139 LEU CB 1 1 1 2189 1 1 139 LEU CD1 C 20.945 20.012 -6.131 1.00 . A A . 139 LEU CD1 1 1 1 2190 1 1 139 LEU CD2 C 21.526 18.250 -7.807 1.00 . A A . 139 LEU CD2 1 1 1 2191 1 1 139 LEU CG C 21.488 18.606 -6.328 1.00 . A A . 139 LEU CG 1 1 1 2192 1 1 139 LEU H H 24.497 17.570 -7.443 1.00 . A A . 139 LEU H 1 1 1 2193 1 1 139 LEU HA H 23.501 20.147 -6.896 1.00 . A A . 139 LEU HA 1 1 1 2194 1 1 139 LEU HB2 H 23.181 17.439 -5.761 1.00 . A A . 139 LEU HB2 1 1 1 2195 1 1 139 LEU HB3 H 22.817 18.764 -4.672 1.00 . A A . 139 LEU HB3 1 1 1 2196 1 1 139 LEU HD11 H 20.357 20.047 -5.226 1.00 . A A . 139 LEU HD11 1 1 1 2197 1 1 139 LEU HD12 H 20.325 20.280 -6.974 1.00 . A A . 139 LEU HD12 1 1 1 2198 1 1 139 LEU HD13 H 21.768 20.708 -6.054 1.00 . A A . 139 LEU HD13 1 1 1 2199 1 1 139 LEU HD21 H 21.339 17.192 -7.928 1.00 . A A . 139 LEU HD21 1 1 1 2200 1 1 139 LEU HD22 H 22.497 18.493 -8.212 1.00 . A A . 139 LEU HD22 1 1 1 2201 1 1 139 LEU HD23 H 20.766 18.810 -8.332 1.00 . A A . 139 LEU HD23 1 1 1 2202 1 1 139 LEU HG H 20.817 17.917 -5.835 1.00 . A A . 139 LEU HG 1 1 1 2203 1 1 139 LEU N N 24.690 18.528 -7.367 1.00 . A A . 139 LEU N 1 1 1 2204 1 1 139 LEU O O 24.903 21.073 -5.027 1.00 . A A . 139 LEU O 1 1 1 2205 1 1 140 LYS C C 27.660 20.481 -4.279 1.00 . A A . 140 LYS C 1 1 1 2206 1 1 140 LYS CA C 26.714 19.409 -3.746 1.00 . A A . 140 LYS CA 1 1 1 2207 1 1 140 LYS CB C 27.516 18.199 -3.263 1.00 . A A . 140 LYS CB 1 1 1 2208 1 1 140 LYS CD C 29.794 17.362 -3.925 1.00 . A A . 140 LYS CD 1 1 1 2209 1 1 140 LYS CE C 30.678 18.480 -4.453 1.00 . A A . 140 LYS CE 1 1 1 2210 1 1 140 LYS CG C 28.347 17.546 -4.356 1.00 . A A . 140 LYS CG 1 1 1 2211 1 1 140 LYS H H 25.718 18.067 -5.046 1.00 . A A . 140 LYS H 1 1 1 2212 1 1 140 LYS HA H 26.160 19.817 -2.913 1.00 . A A . 140 LYS HA 1 1 1 2213 1 1 140 LYS HB2 H 28.180 18.515 -2.473 1.00 . A A . 140 LYS HB2 1 1 1 2214 1 1 140 LYS HB3 H 26.831 17.461 -2.872 1.00 . A A . 140 LYS HB3 1 1 1 2215 1 1 140 LYS HD2 H 29.841 17.358 -2.846 1.00 . A A . 140 LYS HD2 1 1 1 2216 1 1 140 LYS HD3 H 30.156 16.418 -4.307 1.00 . A A . 140 LYS HD3 1 1 1 2217 1 1 140 LYS HE2 H 30.392 18.698 -5.472 1.00 . A A . 140 LYS HE2 1 1 1 2218 1 1 140 LYS HE3 H 30.528 19.359 -3.842 1.00 . A A . 140 LYS HE3 1 1 1 2219 1 1 140 LYS HG2 H 27.926 16.578 -4.585 1.00 . A A . 140 LYS HG2 1 1 1 2220 1 1 140 LYS HG3 H 28.320 18.170 -5.238 1.00 . A A . 140 LYS HG3 1 1 1 2221 1 1 140 LYS HZ1 H 32.681 18.817 -4.940 1.00 . A A . 140 LYS HZ1 1 1 1 2222 1 1 140 LYS HZ2 H 32.259 17.181 -4.871 1.00 . A A . 140 LYS HZ2 1 1 1 2223 1 1 140 LYS HZ3 H 32.457 18.062 -3.441 1.00 . A A . 140 LYS HZ3 1 1 1 2224 1 1 140 LYS N N 25.751 19.005 -4.766 1.00 . A A . 140 LYS N 1 1 1 2225 1 1 140 LYS NZ N 32.120 18.109 -4.424 1.00 . A A . 140 LYS NZ 1 1 1 2226 1 1 140 LYS O O 28.203 21.279 -3.515 1.00 . A A . 140 LYS O 1 1 1 2227 1 1 141 ALA C C 28.326 22.896 -5.887 1.00 . A A . 141 ALA C 1 1 1 2228 1 1 141 ALA CA C 28.736 21.466 -6.230 1.00 . A A . 141 ALA CA 1 1 1 2229 1 1 141 ALA CB C 28.741 21.266 -7.738 1.00 . A A . 141 ALA CB 1 1 1 2230 1 1 141 ALA H H 27.394 19.831 -6.152 1.00 . A A . 141 ALA H 1 1 1 2231 1 1 141 ALA HA H 29.738 21.294 -5.866 1.00 . A A . 141 ALA HA 1 1 1 2232 1 1 141 ALA HB1 H 29.735 21.437 -8.121 1.00 . A A . 141 ALA HB1 1 1 1 2233 1 1 141 ALA HB2 H 28.053 21.962 -8.196 1.00 . A A . 141 ALA HB2 1 1 1 2234 1 1 141 ALA HB3 H 28.435 20.255 -7.968 1.00 . A A . 141 ALA HB3 1 1 1 2235 1 1 141 ALA N N 27.854 20.493 -5.595 1.00 . A A . 141 ALA N 1 1 1 2236 1 1 141 ALA O O 29.140 23.816 -5.955 1.00 . A A . 141 ALA O 1 1 1 2237 1 1 142 LYS C C 26.249 24.486 -3.676 1.00 . A A . 142 LYS C 1 1 1 2238 1 1 142 LYS CA C 26.552 24.400 -5.168 1.00 . A A . 142 LYS CA 1 1 1 2239 1 1 142 LYS CB C 25.292 24.715 -5.976 1.00 . A A . 142 LYS CB 1 1 1 2240 1 1 142 LYS CD C 24.329 25.142 -8.257 1.00 . A A . 142 LYS CD 1 1 1 2241 1 1 142 LYS CE C 24.270 26.331 -9.203 1.00 . A A . 142 LYS CE 1 1 1 2242 1 1 142 LYS CG C 25.580 25.180 -7.394 1.00 . A A . 142 LYS CG 1 1 1 2243 1 1 142 LYS H H 26.456 22.308 -5.483 1.00 . A A . 142 LYS H 1 1 1 2244 1 1 142 LYS HA H 27.314 25.124 -5.411 1.00 . A A . 142 LYS HA 1 1 1 2245 1 1 142 LYS HB2 H 24.680 23.827 -6.028 1.00 . A A . 142 LYS HB2 1 1 1 2246 1 1 142 LYS HB3 H 24.739 25.493 -5.470 1.00 . A A . 142 LYS HB3 1 1 1 2247 1 1 142 LYS HD2 H 24.331 24.233 -8.839 1.00 . A A . 142 LYS HD2 1 1 1 2248 1 1 142 LYS HD3 H 23.459 25.160 -7.616 1.00 . A A . 142 LYS HD3 1 1 1 2249 1 1 142 LYS HE2 H 23.749 27.139 -8.713 1.00 . A A . 142 LYS HE2 1 1 1 2250 1 1 142 LYS HE3 H 25.277 26.641 -9.435 1.00 . A A . 142 LYS HE3 1 1 1 2251 1 1 142 LYS HG2 H 25.952 26.193 -7.362 1.00 . A A . 142 LYS HG2 1 1 1 2252 1 1 142 LYS HG3 H 26.327 24.533 -7.830 1.00 . A A . 142 LYS HG3 1 1 1 2253 1 1 142 LYS HZ1 H 23.944 26.565 -11.254 1.00 . A A . 142 LYS HZ1 1 1 1 2254 1 1 142 LYS HZ2 H 22.545 26.199 -10.376 1.00 . A A . 142 LYS HZ2 1 1 1 2255 1 1 142 LYS HZ3 H 23.684 24.989 -10.694 1.00 . A A . 142 LYS HZ3 1 1 1 2256 1 1 142 LYS N N 27.061 23.078 -5.520 1.00 . A A . 142 LYS N 1 1 1 2257 1 1 142 LYS NZ N 23.561 25.998 -10.470 1.00 . A A . 142 LYS NZ 1 1 1 2258 1 1 142 LYS O O 26.831 25.301 -2.960 1.00 . A A . 142 LYS O 1 1 1 2259 1 1 143 GLY C C 23.747 22.788 -1.528 1.00 . A A . 143 GLY C 1 1 1 2260 1 1 143 GLY CA C 24.972 23.635 -1.809 1.00 . A A . 143 GLY CA 1 1 1 2261 1 1 143 GLY H H 24.905 23.012 -3.831 1.00 . A A . 143 GLY H 1 1 1 2262 1 1 143 GLY HA2 H 25.802 23.251 -1.234 1.00 . A A . 143 GLY HA2 1 1 1 2263 1 1 143 GLY HA3 H 24.772 24.650 -1.498 1.00 . A A . 143 GLY HA3 1 1 1 2264 1 1 143 GLY N N 25.335 23.640 -3.213 1.00 . A A . 143 GLY N 1 1 1 2265 1 1 143 GLY O O 22.894 23.165 -0.726 1.00 . A A . 143 GLY O 1 1 1 2266 1 1 144 LYS C C 22.945 19.286 -2.242 1.00 . A A . 144 LYS C 1 1 1 2267 1 1 144 LYS CA C 22.529 20.735 -2.006 1.00 . A A . 144 LYS CA 1 1 1 2268 1 1 144 LYS CB C 21.390 21.112 -2.954 1.00 . A A . 144 LYS CB 1 1 1 2269 1 1 144 LYS CD C 20.596 23.471 -3.325 1.00 . A A . 144 LYS CD 1 1 1 2270 1 1 144 LYS CE C 20.462 24.753 -2.519 1.00 . A A . 144 LYS CE 1 1 1 2271 1 1 144 LYS CG C 20.514 22.241 -2.434 1.00 . A A . 144 LYS CG 1 1 1 2272 1 1 144 LYS H H 24.373 21.391 -2.817 1.00 . A A . 144 LYS H 1 1 1 2273 1 1 144 LYS HA H 22.187 20.837 -0.987 1.00 . A A . 144 LYS HA 1 1 1 2274 1 1 144 LYS HB2 H 21.811 21.417 -3.901 1.00 . A A . 144 LYS HB2 1 1 1 2275 1 1 144 LYS HB3 H 20.766 20.245 -3.111 1.00 . A A . 144 LYS HB3 1 1 1 2276 1 1 144 LYS HD2 H 21.549 23.474 -3.831 1.00 . A A . 144 LYS HD2 1 1 1 2277 1 1 144 LYS HD3 H 19.798 23.429 -4.053 1.00 . A A . 144 LYS HD3 1 1 1 2278 1 1 144 LYS HE2 H 19.745 24.593 -1.728 1.00 . A A . 144 LYS HE2 1 1 1 2279 1 1 144 LYS HE3 H 21.423 24.994 -2.088 1.00 . A A . 144 LYS HE3 1 1 1 2280 1 1 144 LYS HG2 H 19.490 21.902 -2.400 1.00 . A A . 144 LYS HG2 1 1 1 2281 1 1 144 LYS HG3 H 20.840 22.506 -1.438 1.00 . A A . 144 LYS HG3 1 1 1 2282 1 1 144 LYS HZ1 H 19.709 26.687 -2.757 1.00 . A A . 144 LYS HZ1 1 1 1 2283 1 1 144 LYS HZ2 H 19.206 25.603 -3.954 1.00 . A A . 144 LYS HZ2 1 1 1 2284 1 1 144 LYS HZ3 H 20.782 26.213 -3.977 1.00 . A A . 144 LYS HZ3 1 1 1 2285 1 1 144 LYS N N 23.661 21.638 -2.190 1.00 . A A . 144 LYS N 1 1 1 2286 1 1 144 LYS NZ N 20.008 25.894 -3.360 1.00 . A A . 144 LYS NZ 1 1 1 2287 1 1 144 LYS O O 24.111 18.999 -2.510 1.00 . A A . 144 LYS O 1 1 1 2288 1 1 145 SER C C 21.118 16.303 -3.136 1.00 . A A . 145 SER C 1 1 1 2289 1 1 145 SER CA C 22.245 16.957 -2.343 1.00 . A A . 145 SER CA 1 1 1 2290 1 1 145 SER CB C 22.413 16.250 -0.996 1.00 . A A . 145 SER CB 1 1 1 2291 1 1 145 SER H H 21.070 18.667 -1.924 1.00 . A A . 145 SER H 1 1 1 2292 1 1 145 SER HA H 23.163 16.867 -2.903 1.00 . A A . 145 SER HA 1 1 1 2293 1 1 145 SER HB2 H 22.883 16.924 -0.295 1.00 . A A . 145 SER HB2 1 1 1 2294 1 1 145 SER HB3 H 21.442 15.959 -0.621 1.00 . A A . 145 SER HB3 1 1 1 2295 1 1 145 SER HG H 22.658 14.322 -1.239 1.00 . A A . 145 SER HG 1 1 1 2296 1 1 145 SER N N 21.981 18.376 -2.141 1.00 . A A . 145 SER N 1 1 1 2297 1 1 145 SER O O 20.111 16.941 -3.444 1.00 . A A . 145 SER O 1 1 1 2298 1 1 145 SER OG O 23.219 15.092 -1.124 1.00 . A A . 145 SER OG 1 1 1 2299 1 1 146 ALA C C 20.052 12.907 -3.626 1.00 . A A . 146 ALA C 1 1 1 2300 1 1 146 ALA CA C 20.291 14.290 -4.224 1.00 . A A . 146 ALA CA 1 1 1 2301 1 1 146 ALA CB C 20.712 14.173 -5.681 1.00 . A A . 146 ALA CB 1 1 1 2302 1 1 146 ALA H H 22.116 14.571 -3.194 1.00 . A A . 146 ALA H 1 1 1 2303 1 1 146 ALA HA H 19.368 14.850 -4.186 1.00 . A A . 146 ALA HA 1 1 1 2304 1 1 146 ALA HB1 H 21.517 13.456 -5.766 1.00 . A A . 146 ALA HB1 1 1 1 2305 1 1 146 ALA HB2 H 21.048 15.135 -6.037 1.00 . A A . 146 ALA HB2 1 1 1 2306 1 1 146 ALA HB3 H 19.872 13.842 -6.275 1.00 . A A . 146 ALA HB3 1 1 1 2307 1 1 146 ALA N N 21.293 15.026 -3.466 1.00 . A A . 146 ALA N 1 1 1 2308 1 1 146 ALA O O 19.983 11.911 -4.346 1.00 . A A . 146 ALA O 1 1 1 2309 1 1 147 LEU C C 19.608 11.811 -0.100 1.00 . A A . 147 LEU C 1 1 1 2310 1 1 147 LEU CA C 19.692 11.593 -1.607 1.00 . A A . 147 LEU CA 1 1 1 2311 1 1 147 LEU CB C 20.806 10.591 -1.927 1.00 . A A . 147 LEU CB 1 1 1 2312 1 1 147 LEU CD1 C 21.302 8.397 -3.031 1.00 . A A . 147 LEU CD1 1 1 1 2313 1 1 147 LEU CD2 C 20.208 8.444 -0.782 1.00 . A A . 147 LEU CD2 1 1 1 2314 1 1 147 LEU CG C 20.341 9.148 -2.124 1.00 . A A . 147 LEU CG 1 1 1 2315 1 1 147 LEU H H 19.987 13.683 -1.784 1.00 . A A . 147 LEU H 1 1 1 2316 1 1 147 LEU HA H 18.751 11.193 -1.953 1.00 . A A . 147 LEU HA 1 1 1 2317 1 1 147 LEU HB2 H 21.303 10.915 -2.829 1.00 . A A . 147 LEU HB2 1 1 1 2318 1 1 147 LEU HB3 H 21.520 10.607 -1.117 1.00 . A A . 147 LEU HB3 1 1 1 2319 1 1 147 LEU HD11 H 21.184 7.334 -2.879 1.00 . A A . 147 LEU HD11 1 1 1 2320 1 1 147 LEU HD12 H 22.316 8.684 -2.796 1.00 . A A . 147 LEU HD12 1 1 1 2321 1 1 147 LEU HD13 H 21.089 8.639 -4.062 1.00 . A A . 147 LEU HD13 1 1 1 2322 1 1 147 LEU HD21 H 20.243 7.375 -0.933 1.00 . A A . 147 LEU HD21 1 1 1 2323 1 1 147 LEU HD22 H 19.269 8.713 -0.324 1.00 . A A . 147 LEU HD22 1 1 1 2324 1 1 147 LEU HD23 H 21.022 8.743 -0.137 1.00 . A A . 147 LEU HD23 1 1 1 2325 1 1 147 LEU HG H 19.369 9.152 -2.598 1.00 . A A . 147 LEU HG 1 1 1 2326 1 1 147 LEU N N 19.926 12.854 -2.303 1.00 . A A . 147 LEU N 1 1 1 2327 1 1 147 LEU O O 20.585 12.206 0.536 1.00 . A A . 147 LEU O 1 1 1 2328 1 1 148 MET C C 17.021 10.880 2.359 1.00 . A A . 148 MET C 1 1 1 2329 1 1 148 MET CA C 18.217 11.707 1.899 1.00 . A A . 148 MET CA 1 1 1 2330 1 1 148 MET CB C 17.986 13.181 2.242 1.00 . A A . 148 MET CB 1 1 1 2331 1 1 148 MET CE C 22.005 14.045 2.291 1.00 . A A . 148 MET CE 1 1 1 2332 1 1 148 MET CG C 19.237 14.039 2.149 1.00 . A A . 148 MET CG 1 1 1 2333 1 1 148 MET H H 17.697 11.229 -0.095 1.00 . A A . 148 MET H 1 1 1 2334 1 1 148 MET HA H 19.101 11.359 2.412 1.00 . A A . 148 MET HA 1 1 1 2335 1 1 148 MET HB2 H 17.249 13.584 1.562 1.00 . A A . 148 MET HB2 1 1 1 2336 1 1 148 MET HB3 H 17.604 13.248 3.249 1.00 . A A . 148 MET HB3 1 1 1 2337 1 1 148 MET HE1 H 22.261 15.029 2.656 1.00 . A A . 148 MET HE1 1 1 1 2338 1 1 148 MET HE2 H 21.772 14.102 1.237 1.00 . A A . 148 MET HE2 1 1 1 2339 1 1 148 MET HE3 H 22.841 13.378 2.439 1.00 . A A . 148 MET HE3 1 1 1 2340 1 1 148 MET HG2 H 19.571 14.056 1.123 1.00 . A A . 148 MET HG2 1 1 1 2341 1 1 148 MET HG3 H 18.991 15.044 2.460 1.00 . A A . 148 MET HG3 1 1 1 2342 1 1 148 MET N N 18.435 11.545 0.466 1.00 . A A . 148 MET N 1 1 1 2343 1 1 148 MET O O 15.872 11.228 2.085 1.00 . A A . 148 MET O 1 1 1 2344 1 1 148 MET SD S 20.582 13.428 3.184 1.00 . A A . 148 MET SD 1 1 1 2345 1 1 149 PHE C C 16.788 7.889 4.541 1.00 . A A . 149 PHE C 1 1 1 2346 1 1 149 PHE CA C 16.237 8.912 3.553 1.00 . A A . 149 PHE CA 1 1 1 2347 1 1 149 PHE CB C 15.550 8.195 2.389 1.00 . A A . 149 PHE CB 1 1 1 2348 1 1 149 PHE CD1 C 13.221 9.124 2.475 1.00 . A A . 149 PHE CD1 1 1 1 2349 1 1 149 PHE CD2 C 13.524 6.789 2.853 1.00 . A A . 149 PHE CD2 1 1 1 2350 1 1 149 PHE CE1 C 11.858 8.978 2.646 1.00 . A A . 149 PHE CE1 1 1 1 2351 1 1 149 PHE CE2 C 12.162 6.637 3.026 1.00 . A A . 149 PHE CE2 1 1 1 2352 1 1 149 PHE CG C 14.068 8.032 2.576 1.00 . A A . 149 PHE CG 1 1 1 2353 1 1 149 PHE CZ C 11.327 7.732 2.923 1.00 . A A . 149 PHE CZ 1 1 1 2354 1 1 149 PHE H H 18.230 9.556 3.245 1.00 . A A . 149 PHE H 1 1 1 2355 1 1 149 PHE HA H 15.511 9.529 4.061 1.00 . A A . 149 PHE HA 1 1 1 2356 1 1 149 PHE HB2 H 15.711 8.759 1.483 1.00 . A A . 149 PHE HB2 1 1 1 2357 1 1 149 PHE HB3 H 15.982 7.211 2.276 1.00 . A A . 149 PHE HB3 1 1 1 2358 1 1 149 PHE HD1 H 13.634 10.098 2.258 1.00 . A A . 149 PHE HD1 1 1 1 2359 1 1 149 PHE HD2 H 14.176 5.932 2.934 1.00 . A A . 149 PHE HD2 1 1 1 2360 1 1 149 PHE HE1 H 11.207 9.836 2.566 1.00 . A A . 149 PHE HE1 1 1 1 2361 1 1 149 PHE HE2 H 11.749 5.662 3.243 1.00 . A A . 149 PHE HE2 1 1 1 2362 1 1 149 PHE HZ H 10.262 7.616 3.057 1.00 . A A . 149 PHE HZ 1 1 1 2363 1 1 149 PHE N N 17.296 9.784 3.058 1.00 . A A . 149 PHE N 1 1 1 2364 1 1 149 PHE O O 17.992 7.835 4.789 1.00 . A A . 149 PHE O 1 1 1 2365 1 1 150 ASN C C 17.112 4.964 5.397 1.00 . A A . 150 ASN C 1 1 1 2366 1 1 150 ASN CA C 16.288 6.058 6.067 1.00 . A A . 150 ASN CA 1 1 1 2367 1 1 150 ASN CB C 15.050 5.446 6.727 1.00 . A A . 150 ASN CB 1 1 1 2368 1 1 150 ASN CG C 14.037 6.495 7.142 1.00 . A A . 150 ASN CG 1 1 1 2369 1 1 150 ASN H H 14.950 7.174 4.865 1.00 . A A . 150 ASN H 1 1 1 2370 1 1 150 ASN HA H 16.892 6.533 6.826 1.00 . A A . 150 ASN HA 1 1 1 2371 1 1 150 ASN HB2 H 14.575 4.771 6.031 1.00 . A A . 150 ASN HB2 1 1 1 2372 1 1 150 ASN HB3 H 15.354 4.897 7.606 1.00 . A A . 150 ASN HB3 1 1 1 2373 1 1 150 ASN HD21 H 13.963 5.733 8.977 1.00 . A A . 150 ASN HD21 1 1 1 2374 1 1 150 ASN HD22 H 12.951 7.103 8.694 1.00 . A A . 150 ASN HD22 1 1 1 2375 1 1 150 ASN N N 15.896 7.080 5.103 1.00 . A A . 150 ASN N 1 1 1 2376 1 1 150 ASN ND2 N 13.606 6.438 8.398 1.00 . A A . 150 ASN ND2 1 1 1 2377 1 1 150 ASN O O 17.351 5.004 4.190 1.00 . A A . 150 ASN O 1 1 1 2378 1 1 150 ASN OD1 O 13.643 7.346 6.345 1.00 . A A . 150 ASN OD1 1 1 1 2379 1 1 151 LEU C C 17.841 1.548 6.221 1.00 . A A . 151 LEU C 1 1 1 2380 1 1 151 LEU CA C 18.341 2.880 5.672 1.00 . A A . 151 LEU CA 1 1 1 2381 1 1 151 LEU CB C 19.815 3.075 6.033 1.00 . A A . 151 LEU CB 1 1 1 2382 1 1 151 LEU CD1 C 20.546 1.250 4.476 1.00 . A A . 151 LEU CD1 1 1 1 2383 1 1 151 LEU CD2 C 20.727 3.641 3.768 1.00 . A A . 151 LEU CD2 1 1 1 2384 1 1 151 LEU CG C 20.808 2.674 4.940 1.00 . A A . 151 LEU CG 1 1 1 2385 1 1 151 LEU H H 17.321 4.011 7.143 1.00 . A A . 151 LEU H 1 1 1 2386 1 1 151 LEU HA H 18.240 2.874 4.597 1.00 . A A . 151 LEU HA 1 1 1 2387 1 1 151 LEU HB2 H 19.971 4.118 6.268 1.00 . A A . 151 LEU HB2 1 1 1 2388 1 1 151 LEU HB3 H 20.029 2.488 6.914 1.00 . A A . 151 LEU HB3 1 1 1 2389 1 1 151 LEU HD11 H 19.491 1.121 4.286 1.00 . A A . 151 LEU HD11 1 1 1 2390 1 1 151 LEU HD12 H 20.861 0.558 5.243 1.00 . A A . 151 LEU HD12 1 1 1 2391 1 1 151 LEU HD13 H 21.101 1.059 3.569 1.00 . A A . 151 LEU HD13 1 1 1 2392 1 1 151 LEU HD21 H 21.081 3.152 2.873 1.00 . A A . 151 LEU HD21 1 1 1 2393 1 1 151 LEU HD22 H 21.341 4.506 3.972 1.00 . A A . 151 LEU HD22 1 1 1 2394 1 1 151 LEU HD23 H 19.702 3.953 3.628 1.00 . A A . 151 LEU HD23 1 1 1 2395 1 1 151 LEU HG H 21.810 2.716 5.340 1.00 . A A . 151 LEU HG 1 1 1 2396 1 1 151 LEU N N 17.543 3.988 6.188 1.00 . A A . 151 LEU N 1 1 1 2397 1 1 151 LEU O O 17.667 0.584 5.476 1.00 . A A . 151 LEU O 1 1 1 2398 1 1 152 GLN C C 15.617 0.330 8.367 1.00 . A A . 152 GLN C 1 1 1 2399 1 1 152 GLN CA C 17.131 0.285 8.179 1.00 . A A . 152 GLN CA 1 1 1 2400 1 1 152 GLN CB C 17.821 0.098 9.531 1.00 . A A . 152 GLN CB 1 1 1 2401 1 1 152 GLN CD C 20.264 0.223 8.902 1.00 . A A . 152 GLN CD 1 1 1 2402 1 1 152 GLN CG C 19.144 -0.644 9.442 1.00 . A A . 152 GLN CG 1 1 1 2403 1 1 152 GLN H H 17.768 2.302 8.072 1.00 . A A . 152 GLN H 1 1 1 2404 1 1 152 GLN HA H 17.378 -0.550 7.541 1.00 . A A . 152 GLN HA 1 1 1 2405 1 1 152 GLN HB2 H 18.007 1.070 9.964 1.00 . A A . 152 GLN HB2 1 1 1 2406 1 1 152 GLN HB3 H 17.164 -0.457 10.185 1.00 . A A . 152 GLN HB3 1 1 1 2407 1 1 152 GLN HE21 H 19.770 -0.259 7.037 1.00 . A A . 152 GLN HE21 1 1 1 2408 1 1 152 GLN HE22 H 21.111 0.818 7.204 1.00 . A A . 152 GLN HE22 1 1 1 2409 1 1 152 GLN HG2 H 19.418 -0.985 10.430 1.00 . A A . 152 GLN HG2 1 1 1 2410 1 1 152 GLN HG3 H 19.020 -1.497 8.790 1.00 . A A . 152 GLN HG3 1 1 1 2411 1 1 152 GLN N N 17.610 1.500 7.530 1.00 . A A . 152 GLN N 1 1 1 2412 1 1 152 GLN NE2 N 20.395 0.265 7.581 1.00 . A A . 152 GLN NE2 1 1 1 2413 1 1 152 GLN O O 15.098 -0.091 9.402 1.00 . A A . 152 GLN O 1 1 1 2414 1 1 152 GLN OE1 O 21.003 0.848 9.663 1.00 . A A . 152 GLN OE1 1 1 1 2415 1 1 153 GLU C C 12.806 -0.278 6.772 1.00 . A A . 153 GLU C 1 1 1 2416 1 1 153 GLU CA C 13.461 0.940 7.418 1.00 . A A . 153 GLU CA 1 1 1 2417 1 1 153 GLU CB C 12.988 2.218 6.721 1.00 . A A . 153 GLU CB 1 1 1 2418 1 1 153 GLU CD C 11.460 3.349 8.385 1.00 . A A . 153 GLU CD 1 1 1 2419 1 1 153 GLU CG C 12.796 3.391 7.668 1.00 . A A . 153 GLU CG 1 1 1 2420 1 1 153 GLU H H 15.385 1.160 6.564 1.00 . A A . 153 GLU H 1 1 1 2421 1 1 153 GLU HA H 13.172 0.980 8.458 1.00 . A A . 153 GLU HA 1 1 1 2422 1 1 153 GLU HB2 H 13.718 2.500 5.978 1.00 . A A . 153 GLU HB2 1 1 1 2423 1 1 153 GLU HB3 H 12.046 2.020 6.232 1.00 . A A . 153 GLU HB3 1 1 1 2424 1 1 153 GLU HG2 H 13.583 3.376 8.406 1.00 . A A . 153 GLU HG2 1 1 1 2425 1 1 153 GLU HG3 H 12.854 4.307 7.100 1.00 . A A . 153 GLU HG3 1 1 1 2426 1 1 153 GLU N N 14.915 0.841 7.363 1.00 . A A . 153 GLU N 1 1 1 2427 1 1 153 GLU O O 13.356 -0.869 5.843 1.00 . A A . 153 GLU O 1 1 1 2428 1 1 153 GLU OE1 O 10.446 3.747 7.775 1.00 . A A . 153 GLU OE1 1 1 1 2429 1 1 153 GLU OE2 O 11.430 2.918 9.557 1.00 . A A . 153 GLU OE2 1 1 1 2430 1 1 154 PRO C C 10.137 -1.492 5.443 1.00 . A A . 154 PRO C 1 1 1 2431 1 1 154 PRO CA C 10.889 -1.824 6.728 1.00 . A A . 154 PRO CA 1 1 1 2432 1 1 154 PRO CB C 9.910 -2.154 7.850 1.00 . A A . 154 PRO CB 1 1 1 2433 1 1 154 PRO CD C 10.890 -0.026 8.370 1.00 . A A . 154 PRO CD 1 1 1 2434 1 1 154 PRO CG C 9.627 -0.842 8.497 1.00 . A A . 154 PRO CG 1 1 1 2435 1 1 154 PRO HA H 11.545 -2.665 6.556 1.00 . A A . 154 PRO HA 1 1 1 2436 1 1 154 PRO HB2 H 9.014 -2.593 7.433 1.00 . A A . 154 PRO HB2 1 1 1 2437 1 1 154 PRO HB3 H 10.368 -2.844 8.543 1.00 . A A . 154 PRO HB3 1 1 1 2438 1 1 154 PRO HD2 H 10.652 0.999 8.128 1.00 . A A . 154 PRO HD2 1 1 1 2439 1 1 154 PRO HD3 H 11.462 -0.075 9.285 1.00 . A A . 154 PRO HD3 1 1 1 2440 1 1 154 PRO HG2 H 8.812 -0.350 7.986 1.00 . A A . 154 PRO HG2 1 1 1 2441 1 1 154 PRO HG3 H 9.382 -0.991 9.538 1.00 . A A . 154 PRO HG3 1 1 1 2442 1 1 154 PRO N N 11.617 -0.672 7.259 1.00 . A A . 154 PRO N 1 1 1 2443 1 1 154 PRO O O 9.805 -0.335 5.188 1.00 . A A . 154 PRO O 1 1 1 2444 1 1 155 TYR C C 9.921 -1.388 2.447 1.00 . A A . 155 TYR C 1 1 1 2445 1 1 155 TYR CA C 9.162 -2.332 3.377 1.00 . A A . 155 TYR CA 1 1 1 2446 1 1 155 TYR CB C 7.758 -1.784 3.637 1.00 . A A . 155 TYR CB 1 1 1 2447 1 1 155 TYR CD1 C 6.846 -2.678 5.815 1.00 . A A . 155 TYR CD1 1 1 1 2448 1 1 155 TYR CD2 C 6.068 -3.655 3.785 1.00 . A A . 155 TYR CD2 1 1 1 2449 1 1 155 TYR CE1 C 6.040 -3.534 6.540 1.00 . A A . 155 TYR CE1 1 1 1 2450 1 1 155 TYR CE2 C 5.258 -4.513 4.503 1.00 . A A . 155 TYR CE2 1 1 1 2451 1 1 155 TYR CG C 6.875 -2.724 4.427 1.00 . A A . 155 TYR CG 1 1 1 2452 1 1 155 TYR CZ C 5.248 -4.449 5.880 1.00 . A A . 155 TYR CZ 1 1 1 2453 1 1 155 TYR H H 10.165 -3.415 4.895 1.00 . A A . 155 TYR H 1 1 1 2454 1 1 155 TYR HA H 9.078 -3.297 2.901 1.00 . A A . 155 TYR HA 1 1 1 2455 1 1 155 TYR HB2 H 7.836 -0.860 4.190 1.00 . A A . 155 TYR HB2 1 1 1 2456 1 1 155 TYR HB3 H 7.274 -1.590 2.691 1.00 . A A . 155 TYR HB3 1 1 1 2457 1 1 155 TYR HD1 H 7.467 -1.960 6.330 1.00 . A A . 155 TYR HD1 1 1 1 2458 1 1 155 TYR HD2 H 6.079 -3.702 2.705 1.00 . A A . 155 TYR HD2 1 1 1 2459 1 1 155 TYR HE1 H 6.032 -3.484 7.619 1.00 . A A . 155 TYR HE1 1 1 1 2460 1 1 155 TYR HE2 H 4.638 -5.230 3.984 1.00 . A A . 155 TYR HE2 1 1 1 2461 1 1 155 TYR HH H 3.696 -4.815 6.954 1.00 . A A . 155 TYR HH 1 1 1 2462 1 1 155 TYR N N 9.874 -2.515 4.637 1.00 . A A . 155 TYR N 1 1 1 2463 1 1 155 TYR O O 9.341 -0.818 1.522 1.00 . A A . 155 TYR O 1 1 1 2464 1 1 155 TYR OH O 4.443 -5.303 6.599 1.00 . A A . 155 TYR OH 1 1 1 2465 1 1 156 PHE C C 13.198 -1.125 1.240 1.00 . A A . 156 PHE C 1 1 1 2466 1 1 156 PHE CA C 12.046 -0.350 1.872 1.00 . A A . 156 PHE CA 1 1 1 2467 1 1 156 PHE CB C 12.591 0.808 2.713 1.00 . A A . 156 PHE CB 1 1 1 2468 1 1 156 PHE CD1 C 11.236 2.791 1.987 1.00 . A A . 156 PHE CD1 1 1 1 2469 1 1 156 PHE CD2 C 13.564 2.759 1.471 1.00 . A A . 156 PHE CD2 1 1 1 2470 1 1 156 PHE CE1 C 11.113 4.022 1.371 1.00 . A A . 156 PHE CE1 1 1 1 2471 1 1 156 PHE CE2 C 13.448 3.990 0.854 1.00 . A A . 156 PHE CE2 1 1 1 2472 1 1 156 PHE CG C 12.461 2.146 2.043 1.00 . A A . 156 PHE CG 1 1 1 2473 1 1 156 PHE CZ C 12.221 4.623 0.804 1.00 . A A . 156 PHE CZ 1 1 1 2474 1 1 156 PHE H H 11.627 -1.705 3.443 1.00 . A A . 156 PHE H 1 1 1 2475 1 1 156 PHE HA H 11.425 0.050 1.085 1.00 . A A . 156 PHE HA 1 1 1 2476 1 1 156 PHE HB2 H 12.050 0.850 3.646 1.00 . A A . 156 PHE HB2 1 1 1 2477 1 1 156 PHE HB3 H 13.637 0.636 2.916 1.00 . A A . 156 PHE HB3 1 1 1 2478 1 1 156 PHE HD1 H 10.369 2.323 2.430 1.00 . A A . 156 PHE HD1 1 1 1 2479 1 1 156 PHE HD2 H 14.524 2.265 1.509 1.00 . A A . 156 PHE HD2 1 1 1 2480 1 1 156 PHE HE1 H 10.153 4.515 1.334 1.00 . A A . 156 PHE HE1 1 1 1 2481 1 1 156 PHE HE2 H 14.315 4.457 0.412 1.00 . A A . 156 PHE HE2 1 1 1 2482 1 1 156 PHE HZ H 12.128 5.585 0.323 1.00 . A A . 156 PHE HZ 1 1 1 2483 1 1 156 PHE N N 11.217 -1.226 2.693 1.00 . A A . 156 PHE N 1 1 1 2484 1 1 156 PHE O O 13.361 -1.133 0.019 1.00 . A A . 156 PHE O 1 1 1 2485 1 1 157 THR C C 14.681 -3.838 0.927 1.00 . A A . 157 THR C 1 1 1 2486 1 1 157 THR CA C 15.137 -2.553 1.609 1.00 . A A . 157 THR CA 1 1 1 2487 1 1 157 THR CB C 16.071 -2.884 2.774 1.00 . A A . 157 THR CB 1 1 1 2488 1 1 157 THR CG2 C 15.351 -3.460 3.974 1.00 . A A . 157 THR CG2 1 1 1 2489 1 1 157 THR H H 13.817 -1.729 3.043 1.00 . A A . 157 THR H 1 1 1 2490 1 1 157 THR HA H 15.674 -1.951 0.890 1.00 . A A . 157 THR HA 1 1 1 2491 1 1 157 THR HB H 16.570 -1.979 3.090 1.00 . A A . 157 THR HB 1 1 1 2492 1 1 157 THR HG1 H 17.882 -3.628 2.828 1.00 . A A . 157 THR HG1 1 1 1 2493 1 1 157 THR HG21 H 14.299 -3.558 3.749 1.00 . A A . 157 THR HG21 1 1 1 2494 1 1 157 THR HG22 H 15.479 -2.802 4.820 1.00 . A A . 157 THR HG22 1 1 1 2495 1 1 157 THR HG23 H 15.761 -4.432 4.207 1.00 . A A . 157 THR HG23 1 1 1 2496 1 1 157 THR N N 13.998 -1.775 2.082 1.00 . A A . 157 THR N 1 1 1 2497 1 1 157 THR O O 15.327 -4.324 0.000 1.00 . A A . 157 THR O 1 1 1 2498 1 1 157 THR OG1 O 17.057 -3.819 2.375 1.00 . A A . 157 THR OG1 1 1 1 2499 1 1 158 TRP C C 12.599 -5.421 -0.624 1.00 . A A . 158 TRP C 1 1 1 2500 1 1 158 TRP CA C 13.026 -5.619 0.831 1.00 . A A . 158 TRP CA 1 1 1 2501 1 1 158 TRP CB C 11.847 -6.123 1.668 1.00 . A A . 158 TRP CB 1 1 1 2502 1 1 158 TRP CD1 C 11.673 -8.676 1.808 1.00 . A A . 158 TRP CD1 1 1 1 2503 1 1 158 TRP CD2 C 10.452 -7.759 0.171 1.00 . A A . 158 TRP CD2 1 1 1 2504 1 1 158 TRP CE2 C 10.269 -9.155 0.140 1.00 . A A . 158 TRP CE2 1 1 1 2505 1 1 158 TRP CE3 C 9.779 -6.972 -0.768 1.00 . A A . 158 TRP CE3 1 1 1 2506 1 1 158 TRP CG C 11.353 -7.473 1.246 1.00 . A A . 158 TRP CG 1 1 1 2507 1 1 158 TRP CH2 C 8.798 -8.982 -1.699 1.00 . A A . 158 TRP CH2 1 1 1 2508 1 1 158 TRP CZ2 C 9.443 -9.777 -0.793 1.00 . A A . 158 TRP CZ2 1 1 1 2509 1 1 158 TRP CZ3 C 8.961 -7.591 -1.693 1.00 . A A . 158 TRP CZ3 1 1 1 2510 1 1 158 TRP H H 13.093 -3.956 2.139 1.00 . A A . 158 TRP H 1 1 1 2511 1 1 158 TRP HA H 13.812 -6.361 0.859 1.00 . A A . 158 TRP HA 1 1 1 2512 1 1 158 TRP HB2 H 12.152 -6.190 2.702 1.00 . A A . 158 TRP HB2 1 1 1 2513 1 1 158 TRP HB3 H 11.028 -5.427 1.586 1.00 . A A . 158 TRP HB3 1 1 1 2514 1 1 158 TRP HD1 H 12.341 -8.796 2.649 1.00 . A A . 158 TRP HD1 1 1 1 2515 1 1 158 TRP HE1 H 11.094 -10.645 1.366 1.00 . A A . 158 TRP HE1 1 1 1 2516 1 1 158 TRP HE3 H 9.891 -5.897 -0.778 1.00 . A A . 158 TRP HE3 1 1 1 2517 1 1 158 TRP HH2 H 8.149 -9.422 -2.441 1.00 . A A . 158 TRP HH2 1 1 1 2518 1 1 158 TRP HZ2 H 9.308 -10.849 -0.812 1.00 . A A . 158 TRP HZ2 1 1 1 2519 1 1 158 TRP HZ3 H 8.434 -6.998 -2.426 1.00 . A A . 158 TRP HZ3 1 1 1 2520 1 1 158 TRP N N 13.564 -4.388 1.396 1.00 . A A . 158 TRP N 1 1 1 2521 1 1 158 TRP NE1 N 11.025 -9.692 1.148 1.00 . A A . 158 TRP NE1 1 1 1 2522 1 1 158 TRP O O 13.050 -6.149 -1.509 1.00 . A A . 158 TRP O 1 1 1 2523 1 1 159 PRO C C 12.390 -3.755 -3.198 1.00 . A A . 159 PRO C 1 1 1 2524 1 1 159 PRO CA C 11.254 -4.165 -2.267 1.00 . A A . 159 PRO CA 1 1 1 2525 1 1 159 PRO CB C 10.262 -3.010 -2.093 1.00 . A A . 159 PRO CB 1 1 1 2526 1 1 159 PRO CD C 11.123 -3.509 0.075 1.00 . A A . 159 PRO CD 1 1 1 2527 1 1 159 PRO CG C 10.620 -2.388 -0.788 1.00 . A A . 159 PRO CG 1 1 1 2528 1 1 159 PRO HA H 10.744 -5.021 -2.684 1.00 . A A . 159 PRO HA 1 1 1 2529 1 1 159 PRO HB2 H 10.374 -2.310 -2.908 1.00 . A A . 159 PRO HB2 1 1 1 2530 1 1 159 PRO HB3 H 9.254 -3.397 -2.081 1.00 . A A . 159 PRO HB3 1 1 1 2531 1 1 159 PRO HD2 H 11.861 -3.145 0.771 1.00 . A A . 159 PRO HD2 1 1 1 2532 1 1 159 PRO HD3 H 10.304 -3.977 0.598 1.00 . A A . 159 PRO HD3 1 1 1 2533 1 1 159 PRO HG2 H 11.394 -1.649 -0.933 1.00 . A A . 159 PRO HG2 1 1 1 2534 1 1 159 PRO HG3 H 9.746 -1.936 -0.344 1.00 . A A . 159 PRO HG3 1 1 1 2535 1 1 159 PRO N N 11.723 -4.435 -0.902 1.00 . A A . 159 PRO N 1 1 1 2536 1 1 159 PRO O O 12.332 -3.993 -4.404 1.00 . A A . 159 PRO O 1 1 1 2537 1 1 160 LEU C C 15.358 -3.907 -3.925 1.00 . A A . 160 LEU C 1 1 1 2538 1 1 160 LEU CA C 14.574 -2.705 -3.414 1.00 . A A . 160 LEU CA 1 1 1 2539 1 1 160 LEU CB C 15.482 -1.808 -2.572 1.00 . A A . 160 LEU CB 1 1 1 2540 1 1 160 LEU CD1 C 15.449 0.516 -3.511 1.00 . A A . 160 LEU CD1 1 1 1 2541 1 1 160 LEU CD2 C 17.594 -0.463 -2.679 1.00 . A A . 160 LEU CD2 1 1 1 2542 1 1 160 LEU CG C 16.267 -0.757 -3.359 1.00 . A A . 160 LEU CG 1 1 1 2543 1 1 160 LEU H H 13.415 -2.985 -1.666 1.00 . A A . 160 LEU H 1 1 1 2544 1 1 160 LEU HA H 14.207 -2.142 -4.260 1.00 . A A . 160 LEU HA 1 1 1 2545 1 1 160 LEU HB2 H 14.872 -1.299 -1.841 1.00 . A A . 160 LEU HB2 1 1 1 2546 1 1 160 LEU HB3 H 16.189 -2.436 -2.051 1.00 . A A . 160 LEU HB3 1 1 1 2547 1 1 160 LEU HD11 H 14.398 0.283 -3.417 1.00 . A A . 160 LEU HD11 1 1 1 2548 1 1 160 LEU HD12 H 15.636 0.951 -4.482 1.00 . A A . 160 LEU HD12 1 1 1 2549 1 1 160 LEU HD13 H 15.732 1.219 -2.741 1.00 . A A . 160 LEU HD13 1 1 1 2550 1 1 160 LEU HD21 H 18.178 -1.370 -2.618 1.00 . A A . 160 LEU HD21 1 1 1 2551 1 1 160 LEU HD22 H 17.413 -0.085 -1.682 1.00 . A A . 160 LEU HD22 1 1 1 2552 1 1 160 LEU HD23 H 18.136 0.276 -3.250 1.00 . A A . 160 LEU HD23 1 1 1 2553 1 1 160 LEU HG H 16.475 -1.139 -4.349 1.00 . A A . 160 LEU HG 1 1 1 2554 1 1 160 LEU N N 13.424 -3.141 -2.631 1.00 . A A . 160 LEU N 1 1 1 2555 1 1 160 LEU O O 15.552 -4.070 -5.130 1.00 . A A . 160 LEU O 1 1 1 2556 1 1 161 ILE C C 15.619 -7.053 -3.863 1.00 . A A . 161 ILE C 1 1 1 2557 1 1 161 ILE CA C 16.545 -5.951 -3.353 1.00 . A A . 161 ILE CA 1 1 1 2558 1 1 161 ILE CB C 17.346 -6.485 -2.149 1.00 . A A . 161 ILE CB 1 1 1 2559 1 1 161 ILE CD1 C 18.212 -5.376 -0.028 1.00 . A A . 161 ILE CD1 1 1 1 2560 1 1 161 ILE CG1 C 18.200 -5.371 -1.541 1.00 . A A . 161 ILE CG1 1 1 1 2561 1 1 161 ILE CG2 C 18.216 -7.661 -2.567 1.00 . A A . 161 ILE CG2 1 1 1 2562 1 1 161 ILE H H 15.602 -4.573 -2.056 1.00 . A A . 161 ILE H 1 1 1 2563 1 1 161 ILE HA H 17.243 -5.689 -4.135 1.00 . A A . 161 ILE HA 1 1 1 2564 1 1 161 ILE HB H 16.644 -6.836 -1.407 1.00 . A A . 161 ILE HB 1 1 1 2565 1 1 161 ILE HD11 H 19.227 -5.276 0.325 1.00 . A A . 161 ILE HD11 1 1 1 2566 1 1 161 ILE HD12 H 17.796 -6.305 0.332 1.00 . A A . 161 ILE HD12 1 1 1 2567 1 1 161 ILE HD13 H 17.621 -4.550 0.339 1.00 . A A . 161 ILE HD13 1 1 1 2568 1 1 161 ILE HG12 H 19.219 -5.481 -1.880 1.00 . A A . 161 ILE HG12 1 1 1 2569 1 1 161 ILE HG13 H 17.819 -4.415 -1.867 1.00 . A A . 161 ILE HG13 1 1 1 2570 1 1 161 ILE HG21 H 18.536 -7.527 -3.589 1.00 . A A . 161 ILE HG21 1 1 1 2571 1 1 161 ILE HG22 H 17.649 -8.576 -2.483 1.00 . A A . 161 ILE HG22 1 1 1 2572 1 1 161 ILE HG23 H 19.082 -7.715 -1.923 1.00 . A A . 161 ILE HG23 1 1 1 2573 1 1 161 ILE N N 15.795 -4.754 -3.000 1.00 . A A . 161 ILE N 1 1 1 2574 1 1 161 ILE O O 16.079 -8.111 -4.293 1.00 . A A . 161 ILE O 1 1 1 2575 1 1 162 ALA C C 13.217 -7.770 -5.791 1.00 . A A . 162 ALA C 1 1 1 2576 1 1 162 ALA CA C 13.330 -7.779 -4.272 1.00 . A A . 162 ALA CA 1 1 1 2577 1 1 162 ALA CB C 11.975 -7.503 -3.638 1.00 . A A . 162 ALA CB 1 1 1 2578 1 1 162 ALA H H 13.998 -5.942 -3.462 1.00 . A A . 162 ALA H 1 1 1 2579 1 1 162 ALA HA H 13.659 -8.757 -3.951 1.00 . A A . 162 ALA HA 1 1 1 2580 1 1 162 ALA HB1 H 11.991 -7.812 -2.603 1.00 . A A . 162 ALA HB1 1 1 1 2581 1 1 162 ALA HB2 H 11.212 -8.056 -4.166 1.00 . A A . 162 ALA HB2 1 1 1 2582 1 1 162 ALA HB3 H 11.759 -6.447 -3.695 1.00 . A A . 162 ALA HB3 1 1 1 2583 1 1 162 ALA N N 14.311 -6.802 -3.814 1.00 . A A . 162 ALA N 1 1 1 2584 1 1 162 ALA O O 13.289 -8.816 -6.436 1.00 . A A . 162 ALA O 1 1 1 2585 1 1 163 ALA C C 14.223 -5.946 -8.420 1.00 . A A . 163 ALA C 1 1 1 2586 1 1 163 ALA CA C 12.917 -6.438 -7.804 1.00 . A A . 163 ALA CA 1 1 1 2587 1 1 163 ALA CB C 11.779 -5.488 -8.145 1.00 . A A . 163 ALA CB 1 1 1 2588 1 1 163 ALA H H 12.990 -5.783 -5.793 1.00 . A A . 163 ALA H 1 1 1 2589 1 1 163 ALA HA H 12.680 -7.408 -8.217 1.00 . A A . 163 ALA HA 1 1 1 2590 1 1 163 ALA HB1 H 10.840 -5.929 -7.847 1.00 . A A . 163 ALA HB1 1 1 1 2591 1 1 163 ALA HB2 H 11.769 -5.305 -9.210 1.00 . A A . 163 ALA HB2 1 1 1 2592 1 1 163 ALA HB3 H 11.921 -4.555 -7.621 1.00 . A A . 163 ALA HB3 1 1 1 2593 1 1 163 ALA N N 13.039 -6.582 -6.360 1.00 . A A . 163 ALA N 1 1 1 2594 1 1 163 ALA O O 14.218 -5.147 -9.356 1.00 . A A . 163 ALA O 1 1 1 2595 1 1 164 ASP C C 17.310 -7.186 -9.147 1.00 . A A . 164 ASP C 1 1 1 2596 1 1 164 ASP CA C 16.656 -6.039 -8.383 1.00 . A A . 164 ASP CA 1 1 1 2597 1 1 164 ASP CB C 17.553 -5.604 -7.222 1.00 . A A . 164 ASP CB 1 1 1 2598 1 1 164 ASP CG C 18.374 -4.374 -7.557 1.00 . A A . 164 ASP CG 1 1 1 2599 1 1 164 ASP H H 15.279 -7.063 -7.142 1.00 . A A . 164 ASP H 1 1 1 2600 1 1 164 ASP HA H 16.521 -5.205 -9.055 1.00 . A A . 164 ASP HA 1 1 1 2601 1 1 164 ASP HB2 H 16.937 -5.381 -6.363 1.00 . A A . 164 ASP HB2 1 1 1 2602 1 1 164 ASP HB3 H 18.229 -6.410 -6.976 1.00 . A A . 164 ASP HB3 1 1 1 2603 1 1 164 ASP N N 15.340 -6.429 -7.887 1.00 . A A . 164 ASP N 1 1 1 2604 1 1 164 ASP O O 18.077 -6.963 -10.084 1.00 . A A . 164 ASP O 1 1 1 2605 1 1 164 ASP OD1 O 17.829 -3.254 -7.462 1.00 . A A . 164 ASP OD1 1 1 1 2606 1 1 164 ASP OD2 O 19.561 -4.530 -7.912 1.00 . A A . 164 ASP OD2 1 1 1 2607 1 1 165 GLY C C 16.855 -10.860 -9.021 1.00 . A A . 165 GLY C 1 1 1 2608 1 1 165 GLY CA C 17.568 -9.576 -9.398 1.00 . A A . 165 GLY CA 1 1 1 2609 1 1 165 GLY H H 16.384 -8.530 -7.989 1.00 . A A . 165 GLY H 1 1 1 2610 1 1 165 GLY HA2 H 17.501 -9.440 -10.467 1.00 . A A . 165 GLY HA2 1 1 1 2611 1 1 165 GLY HA3 H 18.609 -9.661 -9.121 1.00 . A A . 165 GLY HA3 1 1 1 2612 1 1 165 GLY N N 17.001 -8.413 -8.740 1.00 . A A . 165 GLY N 1 1 1 2613 1 1 165 GLY O O 16.604 -11.712 -9.873 1.00 . A A . 165 GLY O 1 1 1 2614 1 1 166 GLY C C 15.756 -12.255 -5.762 1.00 . A A . 166 GLY C 1 1 1 2615 1 1 166 GLY CA C 15.844 -12.190 -7.274 1.00 . A A . 166 GLY CA 1 1 1 2616 1 1 166 GLY H H 16.754 -10.286 -7.106 1.00 . A A . 166 GLY H 1 1 1 2617 1 1 166 GLY HA2 H 14.844 -12.200 -7.683 1.00 . A A . 166 GLY HA2 1 1 1 2618 1 1 166 GLY HA3 H 16.376 -13.060 -7.629 1.00 . A A . 166 GLY HA3 1 1 1 2619 1 1 166 GLY N N 16.529 -10.998 -7.740 1.00 . A A . 166 GLY N 1 1 1 2620 1 1 166 GLY O O 16.459 -11.526 -5.061 1.00 . A A . 166 GLY O 1 1 1 2621 1 1 167 TYR C C 13.732 -14.412 -3.510 1.00 . A A . 167 TYR C 1 1 1 2622 1 1 167 TYR CA C 14.712 -13.284 -3.819 1.00 . A A . 167 TYR CA 1 1 1 2623 1 1 167 TYR CB C 14.214 -11.977 -3.201 1.00 . A A . 167 TYR CB 1 1 1 2624 1 1 167 TYR CD1 C 15.698 -11.654 -1.185 1.00 . A A . 167 TYR CD1 1 1 1 2625 1 1 167 TYR CD2 C 13.374 -12.041 -0.821 1.00 . A A . 167 TYR CD2 1 1 1 2626 1 1 167 TYR CE1 C 15.902 -11.574 0.180 1.00 . A A . 167 TYR CE1 1 1 1 2627 1 1 167 TYR CE2 C 13.570 -11.961 0.545 1.00 . A A . 167 TYR CE2 1 1 1 2628 1 1 167 TYR CG C 14.432 -11.890 -1.708 1.00 . A A . 167 TYR CG 1 1 1 2629 1 1 167 TYR CZ C 14.835 -11.728 1.040 1.00 . A A . 167 TYR CZ 1 1 1 2630 1 1 167 TYR H H 14.358 -13.681 -5.868 1.00 . A A . 167 TYR H 1 1 1 2631 1 1 167 TYR HA H 15.673 -13.531 -3.392 1.00 . A A . 167 TYR HA 1 1 1 2632 1 1 167 TYR HB2 H 14.733 -11.149 -3.660 1.00 . A A . 167 TYR HB2 1 1 1 2633 1 1 167 TYR HB3 H 13.154 -11.880 -3.388 1.00 . A A . 167 TYR HB3 1 1 1 2634 1 1 167 TYR HD1 H 16.531 -11.532 -1.861 1.00 . A A . 167 TYR HD1 1 1 1 2635 1 1 167 TYR HD2 H 12.384 -12.225 -1.211 1.00 . A A . 167 TYR HD2 1 1 1 2636 1 1 167 TYR HE1 H 16.893 -11.389 0.567 1.00 . A A . 167 TYR HE1 1 1 1 2637 1 1 167 TYR HE2 H 12.735 -12.083 1.218 1.00 . A A . 167 TYR HE2 1 1 1 2638 1 1 167 TYR HH H 14.837 -12.496 2.803 1.00 . A A . 167 TYR HH 1 1 1 2639 1 1 167 TYR N N 14.890 -13.128 -5.258 1.00 . A A . 167 TYR N 1 1 1 2640 1 1 167 TYR O O 14.110 -15.438 -2.943 1.00 . A A . 167 TYR O 1 1 1 2641 1 1 167 TYR OH O 15.035 -11.647 2.399 1.00 . A A . 167 TYR OH 1 1 1 2642 1 1 168 ALA C C 11.110 -15.976 -4.929 1.00 . A A . 168 ALA C 1 1 1 2643 1 1 168 ALA CA C 11.440 -15.216 -3.650 1.00 . A A . 168 ALA CA 1 1 1 2644 1 1 168 ALA CB C 10.189 -14.558 -3.087 1.00 . A A . 168 ALA CB 1 1 1 2645 1 1 168 ALA H H 12.233 -13.377 -4.334 1.00 . A A . 168 ALA H 1 1 1 2646 1 1 168 ALA HA H 11.814 -15.913 -2.914 1.00 . A A . 168 ALA HA 1 1 1 2647 1 1 168 ALA HB1 H 10.469 -13.701 -2.492 1.00 . A A . 168 ALA HB1 1 1 1 2648 1 1 168 ALA HB2 H 9.657 -15.266 -2.469 1.00 . A A . 168 ALA HB2 1 1 1 2649 1 1 168 ALA HB3 H 9.553 -14.240 -3.900 1.00 . A A . 168 ALA HB3 1 1 1 2650 1 1 168 ALA N N 12.473 -14.215 -3.887 1.00 . A A . 168 ALA N 1 1 1 2651 1 1 168 ALA O O 11.100 -17.207 -4.946 1.00 . A A . 168 ALA O 1 1 1 2652 1 1 169 PHE C C 10.892 -14.920 -8.436 1.00 . A A . 169 PHE C 1 1 1 2653 1 1 169 PHE CA C 10.509 -15.843 -7.284 1.00 . A A . 169 PHE CA 1 1 1 2654 1 1 169 PHE CB C 9.014 -16.165 -7.349 1.00 . A A . 169 PHE CB 1 1 1 2655 1 1 169 PHE CD1 C 8.062 -13.885 -7.791 1.00 . A A . 169 PHE CD1 1 1 1 2656 1 1 169 PHE CD2 C 7.376 -15.038 -5.819 1.00 . A A . 169 PHE CD2 1 1 1 2657 1 1 169 PHE CE1 C 7.253 -12.818 -7.453 1.00 . A A . 169 PHE CE1 1 1 1 2658 1 1 169 PHE CE2 C 6.565 -13.973 -5.475 1.00 . A A . 169 PHE CE2 1 1 1 2659 1 1 169 PHE CG C 8.133 -15.006 -6.979 1.00 . A A . 169 PHE CG 1 1 1 2660 1 1 169 PHE CZ C 6.504 -12.861 -6.293 1.00 . A A . 169 PHE CZ 1 1 1 2661 1 1 169 PHE H H 10.863 -14.260 -5.923 1.00 . A A . 169 PHE H 1 1 1 2662 1 1 169 PHE HA H 11.070 -16.761 -7.372 1.00 . A A . 169 PHE HA 1 1 1 2663 1 1 169 PHE HB2 H 8.762 -16.465 -8.355 1.00 . A A . 169 PHE HB2 1 1 1 2664 1 1 169 PHE HB3 H 8.798 -16.978 -6.671 1.00 . A A . 169 PHE HB3 1 1 1 2665 1 1 169 PHE HD1 H 8.648 -13.850 -8.698 1.00 . A A . 169 PHE HD1 1 1 1 2666 1 1 169 PHE HD2 H 7.425 -15.905 -5.178 1.00 . A A . 169 PHE HD2 1 1 1 2667 1 1 169 PHE HE1 H 7.207 -11.950 -8.094 1.00 . A A . 169 PHE HE1 1 1 1 2668 1 1 169 PHE HE2 H 5.979 -14.010 -4.568 1.00 . A A . 169 PHE HE2 1 1 1 2669 1 1 169 PHE HZ H 5.869 -12.028 -6.027 1.00 . A A . 169 PHE HZ 1 1 1 2670 1 1 169 PHE N N 10.840 -15.237 -5.999 1.00 . A A . 169 PHE N 1 1 1 2671 1 1 169 PHE O O 11.157 -13.735 -8.234 1.00 . A A . 169 PHE O 1 1 1 2672 1 1 170 LYS C C 10.022 -14.193 -11.541 1.00 . A A . 170 LYS C 1 1 1 2673 1 1 170 LYS CA C 11.273 -14.698 -10.830 1.00 . A A . 170 LYS CA 1 1 1 2674 1 1 170 LYS CB C 12.110 -15.546 -11.788 1.00 . A A . 170 LYS CB 1 1 1 2675 1 1 170 LYS CD C 14.087 -16.617 -10.665 1.00 . A A . 170 LYS CD 1 1 1 2676 1 1 170 LYS CE C 15.560 -16.910 -10.899 1.00 . A A . 170 LYS CE 1 1 1 2677 1 1 170 LYS CG C 13.605 -15.461 -11.527 1.00 . A A . 170 LYS CG 1 1 1 2678 1 1 170 LYS H H 10.701 -16.421 -9.742 1.00 . A A . 170 LYS H 1 1 1 2679 1 1 170 LYS HA H 11.858 -13.849 -10.510 1.00 . A A . 170 LYS HA 1 1 1 2680 1 1 170 LYS HB2 H 11.809 -16.579 -11.694 1.00 . A A . 170 LYS HB2 1 1 1 2681 1 1 170 LYS HB3 H 11.923 -15.216 -12.800 1.00 . A A . 170 LYS HB3 1 1 1 2682 1 1 170 LYS HD2 H 13.940 -16.364 -9.626 1.00 . A A . 170 LYS HD2 1 1 1 2683 1 1 170 LYS HD3 H 13.511 -17.498 -10.908 1.00 . A A . 170 LYS HD3 1 1 1 2684 1 1 170 LYS HE2 H 15.841 -16.524 -11.867 1.00 . A A . 170 LYS HE2 1 1 1 2685 1 1 170 LYS HE3 H 16.138 -16.412 -10.133 1.00 . A A . 170 LYS HE3 1 1 1 2686 1 1 170 LYS HG2 H 14.127 -15.488 -12.473 1.00 . A A . 170 LYS HG2 1 1 1 2687 1 1 170 LYS HG3 H 13.820 -14.532 -11.021 1.00 . A A . 170 LYS HG3 1 1 1 2688 1 1 170 LYS HZ1 H 15.857 -18.761 -11.818 1.00 . A A . 170 LYS HZ1 1 1 1 2689 1 1 170 LYS HZ2 H 15.126 -18.861 -10.297 1.00 . A A . 170 LYS HZ2 1 1 1 2690 1 1 170 LYS HZ3 H 16.781 -18.535 -10.418 1.00 . A A . 170 LYS HZ3 1 1 1 2691 1 1 170 LYS N N 10.921 -15.472 -9.644 1.00 . A A . 170 LYS N 1 1 1 2692 1 1 170 LYS NZ N 15.852 -18.369 -10.855 1.00 . A A . 170 LYS NZ 1 1 1 2693 1 1 170 LYS O O 9.057 -14.936 -11.725 1.00 . A A . 170 LYS O 1 1 1 2694 1 1 171 TYR C C 9.175 -12.233 -14.131 1.00 . A A . 171 TYR C 1 1 1 2695 1 1 171 TYR CA C 8.911 -12.321 -12.631 1.00 . A A . 171 TYR CA 1 1 1 2696 1 1 171 TYR CB C 8.627 -10.929 -12.063 1.00 . A A . 171 TYR CB 1 1 1 2697 1 1 171 TYR CD1 C 6.603 -11.552 -10.689 1.00 . A A . 171 TYR CD1 1 1 1 2698 1 1 171 TYR CD2 C 6.417 -9.714 -12.197 1.00 . A A . 171 TYR CD2 1 1 1 2699 1 1 171 TYR CE1 C 5.288 -11.373 -10.301 1.00 . A A . 171 TYR CE1 1 1 1 2700 1 1 171 TYR CE2 C 5.102 -9.528 -11.814 1.00 . A A . 171 TYR CE2 1 1 1 2701 1 1 171 TYR CG C 7.189 -10.728 -11.642 1.00 . A A . 171 TYR CG 1 1 1 2702 1 1 171 TYR CZ C 4.543 -10.359 -10.866 1.00 . A A . 171 TYR CZ 1 1 1 2703 1 1 171 TYR H H 10.841 -12.383 -11.763 1.00 . A A . 171 TYR H 1 1 1 2704 1 1 171 TYR HA H 8.049 -12.950 -12.465 1.00 . A A . 171 TYR HA 1 1 1 2705 1 1 171 TYR HB2 H 9.250 -10.766 -11.197 1.00 . A A . 171 TYR HB2 1 1 1 2706 1 1 171 TYR HB3 H 8.860 -10.185 -12.813 1.00 . A A . 171 TYR HB3 1 1 1 2707 1 1 171 TYR HD1 H 7.189 -12.344 -10.247 1.00 . A A . 171 TYR HD1 1 1 1 2708 1 1 171 TYR HD2 H 6.857 -9.065 -12.938 1.00 . A A . 171 TYR HD2 1 1 1 2709 1 1 171 TYR HE1 H 4.850 -12.023 -9.559 1.00 . A A . 171 TYR HE1 1 1 1 2710 1 1 171 TYR HE2 H 4.518 -8.735 -12.256 1.00 . A A . 171 TYR HE2 1 1 1 2711 1 1 171 TYR HH H 3.203 -9.935 -9.555 1.00 . A A . 171 TYR HH 1 1 1 2712 1 1 171 TYR N N 10.043 -12.926 -11.939 1.00 . A A . 171 TYR N 1 1 1 2713 1 1 171 TYR O O 10.076 -11.519 -14.571 1.00 . A A . 171 TYR O 1 1 1 2714 1 1 171 TYR OH O 3.234 -10.177 -10.482 1.00 . A A . 171 TYR OH 1 1 1 2715 1 1 172 GLU C C 7.235 -12.533 -17.040 1.00 . A A . 172 GLU C 1 1 1 2716 1 1 172 GLU CA C 8.531 -12.966 -16.361 1.00 . A A . 172 GLU CA 1 1 1 2717 1 1 172 GLU CB C 8.934 -14.358 -16.849 1.00 . A A . 172 GLU CB 1 1 1 2718 1 1 172 GLU CD C 10.010 -15.702 -18.698 1.00 . A A . 172 GLU CD 1 1 1 2719 1 1 172 GLU CG C 9.849 -14.335 -18.063 1.00 . A A . 172 GLU CG 1 1 1 2720 1 1 172 GLU H H 7.682 -13.510 -14.499 1.00 . A A . 172 GLU H 1 1 1 2721 1 1 172 GLU HA H 9.309 -12.264 -16.617 1.00 . A A . 172 GLU HA 1 1 1 2722 1 1 172 GLU HB2 H 9.447 -14.873 -16.050 1.00 . A A . 172 GLU HB2 1 1 1 2723 1 1 172 GLU HB3 H 8.043 -14.909 -17.107 1.00 . A A . 172 GLU HB3 1 1 1 2724 1 1 172 GLU HG2 H 9.434 -13.661 -18.797 1.00 . A A . 172 GLU HG2 1 1 1 2725 1 1 172 GLU HG3 H 10.822 -13.979 -17.758 1.00 . A A . 172 GLU HG3 1 1 1 2726 1 1 172 GLU N N 8.382 -12.962 -14.909 1.00 . A A . 172 GLU N 1 1 1 2727 1 1 172 GLU O O 6.290 -13.313 -17.151 1.00 . A A . 172 GLU O 1 1 1 2728 1 1 172 GLU OE1 O 10.098 -16.698 -17.949 1.00 . A A . 172 GLU OE1 1 1 1 2729 1 1 172 GLU OE2 O 10.047 -15.777 -19.945 1.00 . A A . 172 GLU OE2 1 1 1 2730 1 1 173 ASN C C 4.806 -10.788 -17.243 1.00 . A A . 173 ASN C 1 1 1 2731 1 1 173 ASN CA C 6.022 -10.747 -18.163 1.00 . A A . 173 ASN CA 1 1 1 2732 1 1 173 ASN CB C 5.734 -11.531 -19.444 1.00 . A A . 173 ASN CB 1 1 1 2733 1 1 173 ASN CG C 6.439 -10.946 -20.652 1.00 . A A . 173 ASN CG 1 1 1 2734 1 1 173 ASN H H 7.986 -10.710 -17.375 1.00 . A A . 173 ASN H 1 1 1 2735 1 1 173 ASN HA H 6.228 -9.718 -18.421 1.00 . A A . 173 ASN HA 1 1 1 2736 1 1 173 ASN HB2 H 6.067 -12.551 -19.316 1.00 . A A . 173 ASN HB2 1 1 1 2737 1 1 173 ASN HB3 H 4.671 -11.525 -19.632 1.00 . A A . 173 ASN HB3 1 1 1 2738 1 1 173 ASN HD21 H 5.358 -9.283 -20.507 1.00 . A A . 173 ASN HD21 1 1 1 2739 1 1 173 ASN HD22 H 6.500 -9.325 -21.802 1.00 . A A . 173 ASN HD22 1 1 1 2740 1 1 173 ASN N N 7.201 -11.284 -17.493 1.00 . A A . 173 ASN N 1 1 1 2741 1 1 173 ASN ND2 N 6.061 -9.728 -21.024 1.00 . A A . 173 ASN ND2 1 1 1 2742 1 1 173 ASN O O 3.674 -10.941 -17.701 1.00 . A A . 173 ASN O 1 1 1 2743 1 1 173 ASN OD1 O 7.313 -11.579 -21.243 1.00 . A A . 173 ASN OD1 1 1 1 2744 1 1 174 GLY C C 3.554 -12.089 -14.604 1.00 . A A . 174 GLY C 1 1 1 2745 1 1 174 GLY CA C 3.965 -10.678 -14.980 1.00 . A A . 174 GLY CA 1 1 1 2746 1 1 174 GLY H H 5.972 -10.534 -15.636 1.00 . A A . 174 GLY H 1 1 1 2747 1 1 174 GLY HA2 H 4.279 -10.158 -14.087 1.00 . A A . 174 GLY HA2 1 1 1 2748 1 1 174 GLY HA3 H 3.111 -10.167 -15.401 1.00 . A A . 174 GLY HA3 1 1 1 2749 1 1 174 GLY N N 5.049 -10.653 -15.944 1.00 . A A . 174 GLY N 1 1 1 2750 1 1 174 GLY O O 2.375 -12.435 -14.662 1.00 . A A . 174 GLY O 1 1 1 2751 1 1 175 LYS C C 5.174 -14.714 -12.687 1.00 . A A . 175 LYS C 1 1 1 2752 1 1 175 LYS CA C 4.266 -14.286 -13.837 1.00 . A A . 175 LYS CA 1 1 1 2753 1 1 175 LYS CB C 4.465 -15.218 -15.033 1.00 . A A . 175 LYS CB 1 1 1 2754 1 1 175 LYS CD C 3.536 -16.057 -17.212 1.00 . A A . 175 LYS CD 1 1 1 2755 1 1 175 LYS CE C 2.626 -15.551 -18.319 1.00 . A A . 175 LYS CE 1 1 1 2756 1 1 175 LYS CG C 3.215 -15.394 -15.882 1.00 . A A . 175 LYS CG 1 1 1 2757 1 1 175 LYS H H 5.451 -12.570 -14.197 1.00 . A A . 175 LYS H 1 1 1 2758 1 1 175 LYS HA H 3.238 -14.348 -13.510 1.00 . A A . 175 LYS HA 1 1 1 2759 1 1 175 LYS HB2 H 5.247 -14.818 -15.661 1.00 . A A . 175 LYS HB2 1 1 1 2760 1 1 175 LYS HB3 H 4.768 -16.190 -14.672 1.00 . A A . 175 LYS HB3 1 1 1 2761 1 1 175 LYS HD2 H 4.560 -15.840 -17.475 1.00 . A A . 175 LYS HD2 1 1 1 2762 1 1 175 LYS HD3 H 3.406 -17.125 -17.110 1.00 . A A . 175 LYS HD3 1 1 1 2763 1 1 175 LYS HE2 H 2.781 -14.490 -18.439 1.00 . A A . 175 LYS HE2 1 1 1 2764 1 1 175 LYS HE3 H 2.882 -16.058 -19.238 1.00 . A A . 175 LYS HE3 1 1 1 2765 1 1 175 LYS HG2 H 2.510 -16.010 -15.344 1.00 . A A . 175 LYS HG2 1 1 1 2766 1 1 175 LYS HG3 H 2.780 -14.423 -16.068 1.00 . A A . 175 LYS HG3 1 1 1 2767 1 1 175 LYS HZ1 H 0.987 -15.553 -17.024 1.00 . A A . 175 LYS HZ1 1 1 1 2768 1 1 175 LYS HZ2 H 0.958 -16.800 -18.166 1.00 . A A . 175 LYS HZ2 1 1 1 2769 1 1 175 LYS HZ3 H 0.588 -15.218 -18.634 1.00 . A A . 175 LYS HZ3 1 1 1 2770 1 1 175 LYS N N 4.530 -12.905 -14.221 1.00 . A A . 175 LYS N 1 1 1 2771 1 1 175 LYS NZ N 1.189 -15.797 -18.014 1.00 . A A . 175 LYS NZ 1 1 1 2772 1 1 175 LYS O O 6.396 -14.608 -12.776 1.00 . A A . 175 LYS O 1 1 1 2773 1 1 176 TYR C C 5.395 -17.166 -10.391 1.00 . A A . 176 TYR C 1 1 1 2774 1 1 176 TYR CA C 5.320 -15.644 -10.442 1.00 . A A . 176 TYR CA 1 1 1 2775 1 1 176 TYR CB C 4.676 -15.111 -9.161 1.00 . A A . 176 TYR CB 1 1 1 2776 1 1 176 TYR CD1 C 2.593 -16.495 -8.816 1.00 . A A . 176 TYR CD1 1 1 1 2777 1 1 176 TYR CD2 C 2.335 -14.198 -9.401 1.00 . A A . 176 TYR CD2 1 1 1 2778 1 1 176 TYR CE1 C 1.220 -16.645 -8.783 1.00 . A A . 176 TYR CE1 1 1 1 2779 1 1 176 TYR CE2 C 0.961 -14.341 -9.370 1.00 . A A . 176 TYR CE2 1 1 1 2780 1 1 176 TYR CG C 3.174 -15.271 -9.126 1.00 . A A . 176 TYR CG 1 1 1 2781 1 1 176 TYR CZ C 0.408 -15.565 -9.060 1.00 . A A . 176 TYR CZ 1 1 1 2782 1 1 176 TYR H H 3.588 -15.260 -11.598 1.00 . A A . 176 TYR H 1 1 1 2783 1 1 176 TYR HA H 6.321 -15.248 -10.524 1.00 . A A . 176 TYR HA 1 1 1 2784 1 1 176 TYR HB2 H 5.087 -15.641 -8.313 1.00 . A A . 176 TYR HB2 1 1 1 2785 1 1 176 TYR HB3 H 4.902 -14.059 -9.065 1.00 . A A . 176 TYR HB3 1 1 1 2786 1 1 176 TYR HD1 H 3.231 -17.339 -8.599 1.00 . A A . 176 TYR HD1 1 1 1 2787 1 1 176 TYR HD2 H 2.770 -13.241 -9.644 1.00 . A A . 176 TYR HD2 1 1 1 2788 1 1 176 TYR HE1 H 0.787 -17.605 -8.541 1.00 . A A . 176 TYR HE1 1 1 1 2789 1 1 176 TYR HE2 H 0.326 -13.495 -9.587 1.00 . A A . 176 TYR HE2 1 1 1 2790 1 1 176 TYR HH H -1.226 -16.378 -9.667 1.00 . A A . 176 TYR HH 1 1 1 2791 1 1 176 TYR N N 4.567 -15.199 -11.610 1.00 . A A . 176 TYR N 1 1 1 2792 1 1 176 TYR O O 4.494 -17.859 -10.864 1.00 . A A . 176 TYR O 1 1 1 2793 1 1 176 TYR OH O -0.959 -15.711 -9.029 1.00 . A A . 176 TYR OH 1 1 1 2794 1 1 177 ASP C C 5.994 -19.665 -8.447 1.00 . A A . 177 ASP C 1 1 1 2795 1 1 177 ASP CA C 6.670 -19.122 -9.702 1.00 . A A . 177 ASP CA 1 1 1 2796 1 1 177 ASP CB C 8.162 -19.457 -9.677 1.00 . A A . 177 ASP CB 1 1 1 2797 1 1 177 ASP CG C 8.738 -19.634 -11.068 1.00 . A A . 177 ASP CG 1 1 1 2798 1 1 177 ASP H H 7.160 -17.077 -9.456 1.00 . A A . 177 ASP H 1 1 1 2799 1 1 177 ASP HA H 6.220 -19.586 -10.568 1.00 . A A . 177 ASP HA 1 1 1 2800 1 1 177 ASP HB2 H 8.697 -18.657 -9.186 1.00 . A A . 177 ASP HB2 1 1 1 2801 1 1 177 ASP HB3 H 8.310 -20.375 -9.126 1.00 . A A . 177 ASP HB3 1 1 1 2802 1 1 177 ASP N N 6.477 -17.681 -9.815 1.00 . A A . 177 ASP N 1 1 1 2803 1 1 177 ASP O O 5.520 -18.901 -7.606 1.00 . A A . 177 ASP O 1 1 1 2804 1 1 177 ASP OD1 O 8.956 -18.614 -11.754 1.00 . A A . 177 ASP OD1 1 1 1 2805 1 1 177 ASP OD2 O 8.972 -20.794 -11.471 1.00 . A A . 177 ASP OD2 1 1 1 2806 1 1 178 ILE C C 6.381 -22.322 -6.306 1.00 . A A . 178 ILE C 1 1 1 2807 1 1 178 ILE CA C 5.336 -21.633 -7.175 1.00 . A A . 178 ILE CA 1 1 1 2808 1 1 178 ILE CB C 4.281 -22.669 -7.609 1.00 . A A . 178 ILE CB 1 1 1 2809 1 1 178 ILE CD1 C 3.742 -22.331 -10.074 1.00 . A A . 178 ILE CD1 1 1 1 2810 1 1 178 ILE CG1 C 3.332 -22.060 -8.642 1.00 . A A . 178 ILE CG1 1 1 1 2811 1 1 178 ILE CG2 C 3.506 -23.173 -6.401 1.00 . A A . 178 ILE CG2 1 1 1 2812 1 1 178 ILE H H 6.348 -21.544 -9.032 1.00 . A A . 178 ILE H 1 1 1 2813 1 1 178 ILE HA H 4.842 -20.870 -6.591 1.00 . A A . 178 ILE HA 1 1 1 2814 1 1 178 ILE HB H 4.795 -23.509 -8.052 1.00 . A A . 178 ILE HB 1 1 1 2815 1 1 178 ILE HD11 H 3.237 -23.215 -10.432 1.00 . A A . 178 ILE HD11 1 1 1 2816 1 1 178 ILE HD12 H 4.811 -22.483 -10.119 1.00 . A A . 178 ILE HD12 1 1 1 2817 1 1 178 ILE HD13 H 3.472 -21.488 -10.692 1.00 . A A . 178 ILE HD13 1 1 1 2818 1 1 178 ILE HG12 H 2.343 -22.470 -8.499 1.00 . A A . 178 ILE HG12 1 1 1 2819 1 1 178 ILE HG13 H 3.297 -20.990 -8.504 1.00 . A A . 178 ILE HG13 1 1 1 2820 1 1 178 ILE HG21 H 4.085 -23.931 -5.892 1.00 . A A . 178 ILE HG21 1 1 1 2821 1 1 178 ILE HG22 H 2.567 -23.595 -6.727 1.00 . A A . 178 ILE HG22 1 1 1 2822 1 1 178 ILE HG23 H 3.316 -22.352 -5.726 1.00 . A A . 178 ILE HG23 1 1 1 2823 1 1 178 ILE N N 5.953 -20.988 -8.328 1.00 . A A . 178 ILE N 1 1 1 2824 1 1 178 ILE O O 6.621 -21.920 -5.167 1.00 . A A . 178 ILE O 1 1 1 2825 1 1 179 LYS C C 9.407 -23.839 -6.697 1.00 . A A . 179 LYS C 1 1 1 2826 1 1 179 LYS CA C 8.021 -24.112 -6.123 1.00 . A A . 179 LYS CA 1 1 1 2827 1 1 179 LYS CB C 7.721 -25.610 -6.175 1.00 . A A . 179 LYS CB 1 1 1 2828 1 1 179 LYS CD C 7.404 -27.507 -4.556 1.00 . A A . 179 LYS CD 1 1 1 2829 1 1 179 LYS CE C 6.617 -27.097 -3.322 1.00 . A A . 179 LYS CE 1 1 1 2830 1 1 179 LYS CG C 8.328 -26.394 -5.022 1.00 . A A . 179 LYS CG 1 1 1 2831 1 1 179 LYS H H 6.767 -23.639 -7.761 1.00 . A A . 179 LYS H 1 1 1 2832 1 1 179 LYS HA H 8.001 -23.785 -5.094 1.00 . A A . 179 LYS HA 1 1 1 2833 1 1 179 LYS HB2 H 6.650 -25.753 -6.154 1.00 . A A . 179 LYS HB2 1 1 1 2834 1 1 179 LYS HB3 H 8.110 -26.012 -7.099 1.00 . A A . 179 LYS HB3 1 1 1 2835 1 1 179 LYS HD2 H 6.713 -27.744 -5.349 1.00 . A A . 179 LYS HD2 1 1 1 2836 1 1 179 LYS HD3 H 7.998 -28.378 -4.320 1.00 . A A . 179 LYS HD3 1 1 1 2837 1 1 179 LYS HE2 H 7.207 -27.314 -2.445 1.00 . A A . 179 LYS HE2 1 1 1 2838 1 1 179 LYS HE3 H 6.424 -26.034 -3.371 1.00 . A A . 179 LYS HE3 1 1 1 2839 1 1 179 LYS HG2 H 9.262 -26.827 -5.347 1.00 . A A . 179 LYS HG2 1 1 1 2840 1 1 179 LYS HG3 H 8.510 -25.718 -4.198 1.00 . A A . 179 LYS HG3 1 1 1 2841 1 1 179 LYS HZ1 H 5.418 -28.650 -2.605 1.00 . A A . 179 LYS HZ1 1 1 1 2842 1 1 179 LYS HZ2 H 5.016 -28.140 -4.166 1.00 . A A . 179 LYS HZ2 1 1 1 2843 1 1 179 LYS HZ3 H 4.588 -27.193 -2.832 1.00 . A A . 179 LYS HZ3 1 1 1 2844 1 1 179 LYS N N 7.001 -23.365 -6.849 1.00 . A A . 179 LYS N 1 1 1 2845 1 1 179 LYS NZ N 5.319 -27.820 -3.224 1.00 . A A . 179 LYS NZ 1 1 1 2846 1 1 179 LYS O O 10.273 -24.715 -6.698 1.00 . A A . 179 LYS O 1 1 1 2847 1 1 180 ASP C C 11.400 -20.935 -7.138 1.00 . A A . 180 ASP C 1 1 1 2848 1 1 180 ASP CA C 10.893 -22.231 -7.762 1.00 . A A . 180 ASP CA 1 1 1 2849 1 1 180 ASP CB C 10.764 -22.065 -9.277 1.00 . A A . 180 ASP CB 1 1 1 2850 1 1 180 ASP CG C 12.108 -22.084 -9.977 1.00 . A A . 180 ASP CG 1 1 1 2851 1 1 180 ASP H H 8.883 -21.965 -7.155 1.00 . A A . 180 ASP H 1 1 1 2852 1 1 180 ASP HA H 11.602 -23.018 -7.554 1.00 . A A . 180 ASP HA 1 1 1 2853 1 1 180 ASP HB2 H 10.163 -22.871 -9.671 1.00 . A A . 180 ASP HB2 1 1 1 2854 1 1 180 ASP HB3 H 10.280 -21.123 -9.490 1.00 . A A . 180 ASP HB3 1 1 1 2855 1 1 180 ASP N N 9.612 -22.619 -7.185 1.00 . A A . 180 ASP N 1 1 1 2856 1 1 180 ASP O O 10.979 -19.843 -7.522 1.00 . A A . 180 ASP O 1 1 1 2857 1 1 180 ASP OD1 O 13.008 -21.326 -9.556 1.00 . A A . 180 ASP OD1 1 1 1 2858 1 1 180 ASP OD2 O 12.263 -22.856 -10.946 1.00 . A A . 180 ASP OD2 1 1 1 2859 1 1 181 VAL C C 14.158 -19.444 -6.172 1.00 . A A . 181 VAL C 1 1 1 2860 1 1 181 VAL CA C 12.870 -19.901 -5.497 1.00 . A A . 181 VAL CA 1 1 1 2861 1 1 181 VAL CB C 13.159 -20.200 -4.014 1.00 . A A . 181 VAL CB 1 1 1 2862 1 1 181 VAL CG1 C 13.550 -18.928 -3.278 1.00 . A A . 181 VAL CG1 1 1 1 2863 1 1 181 VAL CG2 C 11.954 -20.856 -3.357 1.00 . A A . 181 VAL CG2 1 1 1 2864 1 1 181 VAL H H 12.601 -21.959 -5.912 1.00 . A A . 181 VAL H 1 1 1 2865 1 1 181 VAL HA H 12.146 -19.101 -5.547 1.00 . A A . 181 VAL HA 1 1 1 2866 1 1 181 VAL HB H 13.989 -20.889 -3.961 1.00 . A A . 181 VAL HB 1 1 1 2867 1 1 181 VAL HG11 H 13.137 -18.073 -3.792 1.00 . A A . 181 VAL HG11 1 1 1 2868 1 1 181 VAL HG12 H 14.626 -18.845 -3.249 1.00 . A A . 181 VAL HG12 1 1 1 2869 1 1 181 VAL HG13 H 13.164 -18.961 -2.271 1.00 . A A . 181 VAL HG13 1 1 1 2870 1 1 181 VAL HG21 H 11.652 -21.716 -3.937 1.00 . A A . 181 VAL HG21 1 1 1 2871 1 1 181 VAL HG22 H 11.139 -20.149 -3.311 1.00 . A A . 181 VAL HG22 1 1 1 2872 1 1 181 VAL HG23 H 12.215 -21.169 -2.357 1.00 . A A . 181 VAL HG23 1 1 1 2873 1 1 181 VAL N N 12.306 -21.062 -6.174 1.00 . A A . 181 VAL N 1 1 1 2874 1 1 181 VAL O O 14.887 -20.251 -6.752 1.00 . A A . 181 VAL O 1 1 1 2875 1 1 182 GLY C C 16.438 -16.750 -5.740 1.00 . A A . 182 GLY C 1 1 1 2876 1 1 182 GLY CA C 15.636 -17.605 -6.701 1.00 . A A . 182 GLY CA 1 1 1 2877 1 1 182 GLY H H 13.817 -17.551 -5.618 1.00 . A A . 182 GLY H 1 1 1 2878 1 1 182 GLY HA2 H 16.255 -18.422 -7.040 1.00 . A A . 182 GLY HA2 1 1 1 2879 1 1 182 GLY HA3 H 15.355 -17.003 -7.552 1.00 . A A . 182 GLY HA3 1 1 1 2880 1 1 182 GLY N N 14.435 -18.147 -6.093 1.00 . A A . 182 GLY N 1 1 1 2881 1 1 182 GLY O O 16.927 -15.683 -6.109 1.00 . A A . 182 GLY O 1 1 1 2882 1 1 183 VAL C C 18.819 -16.713 -3.644 1.00 . A A . 183 VAL C 1 1 1 2883 1 1 183 VAL CA C 17.318 -16.490 -3.487 1.00 . A A . 183 VAL CA 1 1 1 2884 1 1 183 VAL CB C 16.888 -16.909 -2.066 1.00 . A A . 183 VAL CB 1 1 1 2885 1 1 183 VAL CG1 C 17.164 -18.387 -1.834 1.00 . A A . 183 VAL CG1 1 1 1 2886 1 1 183 VAL CG2 C 17.593 -16.057 -1.019 1.00 . A A . 183 VAL CG2 1 1 1 2887 1 1 183 VAL H H 16.157 -18.076 -4.270 1.00 . A A . 183 VAL H 1 1 1 2888 1 1 183 VAL HA H 17.107 -15.438 -3.608 1.00 . A A . 183 VAL HA 1 1 1 2889 1 1 183 VAL HB H 15.824 -16.747 -1.972 1.00 . A A . 183 VAL HB 1 1 1 2890 1 1 183 VAL HG11 H 16.583 -18.976 -2.530 1.00 . A A . 183 VAL HG11 1 1 1 2891 1 1 183 VAL HG12 H 16.890 -18.651 -0.823 1.00 . A A . 183 VAL HG12 1 1 1 2892 1 1 183 VAL HG13 H 18.215 -18.585 -1.986 1.00 . A A . 183 VAL HG13 1 1 1 2893 1 1 183 VAL HG21 H 17.949 -15.147 -1.477 1.00 . A A . 183 VAL HG21 1 1 1 2894 1 1 183 VAL HG22 H 18.428 -16.606 -0.611 1.00 . A A . 183 VAL HG22 1 1 1 2895 1 1 183 VAL HG23 H 16.899 -15.814 -0.227 1.00 . A A . 183 VAL HG23 1 1 1 2896 1 1 183 VAL N N 16.570 -17.219 -4.503 1.00 . A A . 183 VAL N 1 1 1 2897 1 1 183 VAL O O 19.621 -15.811 -3.399 1.00 . A A . 183 VAL O 1 1 1 2898 1 1 184 ASP C C 21.075 -17.847 -5.634 1.00 . A A . 184 ASP C 1 1 1 2899 1 1 184 ASP CA C 20.597 -18.263 -4.245 1.00 . A A . 184 ASP CA 1 1 1 2900 1 1 184 ASP CB C 20.808 -19.766 -4.045 1.00 . A A . 184 ASP CB 1 1 1 2901 1 1 184 ASP CG C 19.858 -20.599 -4.883 1.00 . A A . 184 ASP CG 1 1 1 2902 1 1 184 ASP H H 18.507 -18.598 -4.234 1.00 . A A . 184 ASP H 1 1 1 2903 1 1 184 ASP HA H 21.172 -17.727 -3.504 1.00 . A A . 184 ASP HA 1 1 1 2904 1 1 184 ASP HB2 H 21.820 -20.020 -4.321 1.00 . A A . 184 ASP HB2 1 1 1 2905 1 1 184 ASP HB3 H 20.651 -20.009 -3.004 1.00 . A A . 184 ASP HB3 1 1 1 2906 1 1 184 ASP N N 19.193 -17.921 -4.054 1.00 . A A . 184 ASP N 1 1 1 2907 1 1 184 ASP O O 21.555 -18.673 -6.411 1.00 . A A . 184 ASP O 1 1 1 2908 1 1 184 ASP OD1 O 19.665 -20.264 -6.070 1.00 . A A . 184 ASP OD1 1 1 1 2909 1 1 184 ASP OD2 O 19.310 -21.588 -4.352 1.00 . A A . 184 ASP OD2 1 1 1 2910 1 1 185 ASN C C 22.216 -14.787 -7.061 1.00 . A A . 185 ASN C 1 1 1 2911 1 1 185 ASN CA C 21.355 -16.034 -7.232 1.00 . A A . 185 ASN CA 1 1 1 2912 1 1 185 ASN CB C 20.132 -15.708 -8.092 1.00 . A A . 185 ASN CB 1 1 1 2913 1 1 185 ASN CG C 19.684 -16.888 -8.931 1.00 . A A . 185 ASN CG 1 1 1 2914 1 1 185 ASN H H 20.548 -15.952 -5.277 1.00 . A A . 185 ASN H 1 1 1 2915 1 1 185 ASN HA H 21.939 -16.794 -7.728 1.00 . A A . 185 ASN HA 1 1 1 2916 1 1 185 ASN HB2 H 19.314 -15.416 -7.448 1.00 . A A . 185 ASN HB2 1 1 1 2917 1 1 185 ASN HB3 H 20.373 -14.889 -8.753 1.00 . A A . 185 ASN HB3 1 1 1 2918 1 1 185 ASN HD21 H 18.098 -17.151 -7.761 1.00 . A A . 185 ASN HD21 1 1 1 2919 1 1 185 ASN HD22 H 18.252 -18.260 -9.077 1.00 . A A . 185 ASN HD22 1 1 1 2920 1 1 185 ASN N N 20.938 -16.561 -5.939 1.00 . A A . 185 ASN N 1 1 1 2921 1 1 185 ASN ND2 N 18.565 -17.494 -8.551 1.00 . A A . 185 ASN ND2 1 1 1 2922 1 1 185 ASN O O 22.186 -14.139 -6.014 1.00 . A A . 185 ASN O 1 1 1 2923 1 1 185 ASN OD1 O 20.335 -17.251 -9.911 1.00 . A A . 185 ASN OD1 1 1 1 2924 1 1 186 ALA C C 23.041 -12.005 -7.892 1.00 . A A . 186 ALA C 1 1 1 2925 1 1 186 ALA CA C 23.852 -13.286 -8.057 1.00 . A A . 186 ALA CA 1 1 1 2926 1 1 186 ALA CB C 24.700 -13.218 -9.318 1.00 . A A . 186 ALA CB 1 1 1 2927 1 1 186 ALA H H 22.964 -15.012 -8.901 1.00 . A A . 186 ALA H 1 1 1 2928 1 1 186 ALA HA H 24.516 -13.390 -7.211 1.00 . A A . 186 ALA HA 1 1 1 2929 1 1 186 ALA HB1 H 25.277 -14.126 -9.413 1.00 . A A . 186 ALA HB1 1 1 1 2930 1 1 186 ALA HB2 H 25.367 -12.372 -9.258 1.00 . A A . 186 ALA HB2 1 1 1 2931 1 1 186 ALA HB3 H 24.057 -13.109 -10.178 1.00 . A A . 186 ALA HB3 1 1 1 2932 1 1 186 ALA N N 22.983 -14.455 -8.094 1.00 . A A . 186 ALA N 1 1 1 2933 1 1 186 ALA O O 23.506 -11.037 -7.288 1.00 . A A . 186 ALA O 1 1 1 2934 1 1 187 GLY C C 20.591 -10.515 -6.905 1.00 . A A . 187 GLY C 1 1 1 2935 1 1 187 GLY CA C 20.971 -10.838 -8.337 1.00 . A A . 187 GLY CA 1 1 1 2936 1 1 187 GLY H H 21.511 -12.805 -8.904 1.00 . A A . 187 GLY H 1 1 1 2937 1 1 187 GLY HA2 H 21.488 -9.990 -8.761 1.00 . A A . 187 GLY HA2 1 1 1 2938 1 1 187 GLY HA3 H 20.070 -11.018 -8.904 1.00 . A A . 187 GLY HA3 1 1 1 2939 1 1 187 GLY N N 21.827 -12.006 -8.433 1.00 . A A . 187 GLY N 1 1 1 2940 1 1 187 GLY O O 20.816 -9.401 -6.433 1.00 . A A . 187 GLY O 1 1 1 2941 1 1 188 ALA C C 20.793 -10.956 -3.943 1.00 . A A . 188 ALA C 1 1 1 2942 1 1 188 ALA CA C 19.602 -11.306 -4.827 1.00 . A A . 188 ALA CA 1 1 1 2943 1 1 188 ALA CB C 18.909 -12.558 -4.310 1.00 . A A . 188 ALA CB 1 1 1 2944 1 1 188 ALA H H 19.862 -12.359 -6.644 1.00 . A A . 188 ALA H 1 1 1 2945 1 1 188 ALA HA H 18.892 -10.492 -4.797 1.00 . A A . 188 ALA HA 1 1 1 2946 1 1 188 ALA HB1 H 18.218 -12.921 -5.058 1.00 . A A . 188 ALA HB1 1 1 1 2947 1 1 188 ALA HB2 H 18.370 -12.324 -3.405 1.00 . A A . 188 ALA HB2 1 1 1 2948 1 1 188 ALA HB3 H 19.647 -13.319 -4.103 1.00 . A A . 188 ALA HB3 1 1 1 2949 1 1 188 ALA N N 20.014 -11.493 -6.213 1.00 . A A . 188 ALA N 1 1 1 2950 1 1 188 ALA O O 20.663 -10.204 -2.977 1.00 . A A . 188 ALA O 1 1 1 2951 1 1 189 LYS C C 23.705 -9.851 -3.792 1.00 . A A . 189 LYS C 1 1 1 2952 1 1 189 LYS CA C 23.171 -11.252 -3.515 1.00 . A A . 189 LYS CA 1 1 1 2953 1 1 189 LYS CB C 24.239 -12.294 -3.855 1.00 . A A . 189 LYS CB 1 1 1 2954 1 1 189 LYS CD C 25.760 -13.964 -2.754 1.00 . A A . 189 LYS CD 1 1 1 2955 1 1 189 LYS CE C 24.793 -14.930 -2.091 1.00 . A A . 189 LYS CE 1 1 1 2956 1 1 189 LYS CG C 25.230 -12.539 -2.728 1.00 . A A . 189 LYS CG 1 1 1 2957 1 1 189 LYS H H 21.997 -12.098 -5.059 1.00 . A A . 189 LYS H 1 1 1 2958 1 1 189 LYS HA H 22.926 -11.331 -2.466 1.00 . A A . 189 LYS HA 1 1 1 2959 1 1 189 LYS HB2 H 23.753 -13.230 -4.088 1.00 . A A . 189 LYS HB2 1 1 1 2960 1 1 189 LYS HB3 H 24.789 -11.959 -4.722 1.00 . A A . 189 LYS HB3 1 1 1 2961 1 1 189 LYS HD2 H 25.906 -14.265 -3.781 1.00 . A A . 189 LYS HD2 1 1 1 2962 1 1 189 LYS HD3 H 26.704 -13.996 -2.231 1.00 . A A . 189 LYS HD3 1 1 1 2963 1 1 189 LYS HE2 H 24.483 -14.515 -1.143 1.00 . A A . 189 LYS HE2 1 1 1 2964 1 1 189 LYS HE3 H 23.930 -15.051 -2.730 1.00 . A A . 189 LYS HE3 1 1 1 2965 1 1 189 LYS HG2 H 26.058 -11.855 -2.835 1.00 . A A . 189 LYS HG2 1 1 1 2966 1 1 189 LYS HG3 H 24.736 -12.365 -1.784 1.00 . A A . 189 LYS HG3 1 1 1 2967 1 1 189 LYS HZ1 H 25.541 -16.762 -2.761 1.00 . A A . 189 LYS HZ1 1 1 1 2968 1 1 189 LYS HZ2 H 24.803 -16.837 -1.240 1.00 . A A . 189 LYS HZ2 1 1 1 2969 1 1 189 LYS HZ3 H 26.341 -16.150 -1.401 1.00 . A A . 189 LYS HZ3 1 1 1 2970 1 1 189 LYS N N 21.956 -11.507 -4.279 1.00 . A A . 189 LYS N 1 1 1 2971 1 1 189 LYS NZ N 25.413 -16.263 -1.857 1.00 . A A . 189 LYS NZ 1 1 1 2972 1 1 189 LYS O O 24.061 -9.118 -2.869 1.00 . A A . 189 LYS O 1 1 1 2973 1 1 190 ALA C C 23.418 -7.060 -4.837 1.00 . A A . 190 ALA C 1 1 1 2974 1 1 190 ALA CA C 24.250 -8.172 -5.467 1.00 . A A . 190 ALA CA 1 1 1 2975 1 1 190 ALA CB C 24.243 -8.044 -6.983 1.00 . A A . 190 ALA CB 1 1 1 2976 1 1 190 ALA H H 23.462 -10.114 -5.759 1.00 . A A . 190 ALA H 1 1 1 2977 1 1 190 ALA HA H 25.271 -8.081 -5.127 1.00 . A A . 190 ALA HA 1 1 1 2978 1 1 190 ALA HB1 H 24.482 -9.000 -7.426 1.00 . A A . 190 ALA HB1 1 1 1 2979 1 1 190 ALA HB2 H 24.977 -7.313 -7.286 1.00 . A A . 190 ALA HB2 1 1 1 2980 1 1 190 ALA HB3 H 23.264 -7.730 -7.313 1.00 . A A . 190 ALA HB3 1 1 1 2981 1 1 190 ALA N N 23.759 -9.486 -5.069 1.00 . A A . 190 ALA N 1 1 1 2982 1 1 190 ALA O O 23.924 -5.972 -4.563 1.00 . A A . 190 ALA O 1 1 1 2983 1 1 191 GLY C C 21.519 -6.166 -2.530 1.00 . A A . 191 GLY C 1 1 1 2984 1 1 191 GLY CA C 21.258 -6.355 -4.011 1.00 . A A . 191 GLY CA 1 1 1 2985 1 1 191 GLY H H 21.792 -8.227 -4.847 1.00 . A A . 191 GLY H 1 1 1 2986 1 1 191 GLY HA2 H 21.401 -5.410 -4.514 1.00 . A A . 191 GLY HA2 1 1 1 2987 1 1 191 GLY HA3 H 20.235 -6.673 -4.148 1.00 . A A . 191 GLY HA3 1 1 1 2988 1 1 191 GLY N N 22.140 -7.342 -4.608 1.00 . A A . 191 GLY N 1 1 1 2989 1 1 191 GLY O O 21.857 -5.068 -2.087 1.00 . A A . 191 GLY O 1 1 1 2990 1 1 192 LEU C C 22.997 -6.700 -0.006 1.00 . A A . 192 LEU C 1 1 1 2991 1 1 192 LEU CA C 21.586 -7.188 -0.319 1.00 . A A . 192 LEU CA 1 1 1 2992 1 1 192 LEU CB C 21.360 -8.568 0.302 1.00 . A A . 192 LEU CB 1 1 1 2993 1 1 192 LEU CD1 C 21.800 -7.748 2.631 1.00 . A A . 192 LEU CD1 1 1 1 2994 1 1 192 LEU CD2 C 19.448 -7.990 1.817 1.00 . A A . 192 LEU CD2 1 1 1 2995 1 1 192 LEU CG C 20.859 -8.553 1.748 1.00 . A A . 192 LEU CG 1 1 1 2996 1 1 192 LEU H H 21.094 -8.087 -2.173 1.00 . A A . 192 LEU H 1 1 1 2997 1 1 192 LEU HA H 20.875 -6.492 0.101 1.00 . A A . 192 LEU HA 1 1 1 2998 1 1 192 LEU HB2 H 20.637 -9.097 -0.302 1.00 . A A . 192 LEU HB2 1 1 1 2999 1 1 192 LEU HB3 H 22.293 -9.109 0.274 1.00 . A A . 192 LEU HB3 1 1 1 3000 1 1 192 LEU HD11 H 21.570 -6.697 2.536 1.00 . A A . 192 LEU HD11 1 1 1 3001 1 1 192 LEU HD12 H 22.820 -7.923 2.322 1.00 . A A . 192 LEU HD12 1 1 1 3002 1 1 192 LEU HD13 H 21.678 -8.052 3.659 1.00 . A A . 192 LEU HD13 1 1 1 3003 1 1 192 LEU HD21 H 19.108 -7.996 2.841 1.00 . A A . 192 LEU HD21 1 1 1 3004 1 1 192 LEU HD22 H 18.788 -8.598 1.215 1.00 . A A . 192 LEU HD22 1 1 1 3005 1 1 192 LEU HD23 H 19.446 -6.977 1.442 1.00 . A A . 192 LEU HD23 1 1 1 3006 1 1 192 LEU HG H 20.835 -9.566 2.123 1.00 . A A . 192 LEU HG 1 1 1 3007 1 1 192 LEU N N 21.364 -7.240 -1.761 1.00 . A A . 192 LEU N 1 1 1 3008 1 1 192 LEU O O 23.228 -6.051 1.014 1.00 . A A . 192 LEU O 1 1 1 3009 1 1 193 THR C C 25.492 -5.118 -0.969 1.00 . A A . 193 THR C 1 1 1 3010 1 1 193 THR CA C 25.324 -6.613 -0.715 1.00 . A A . 193 THR CA 1 1 1 3011 1 1 193 THR CB C 26.232 -7.407 -1.654 1.00 . A A . 193 THR CB 1 1 1 3012 1 1 193 THR CG2 C 26.306 -8.880 -1.310 1.00 . A A . 193 THR CG2 1 1 1 3013 1 1 193 THR H H 23.685 -7.536 -1.685 1.00 . A A . 193 THR H 1 1 1 3014 1 1 193 THR HA H 25.602 -6.826 0.307 1.00 . A A . 193 THR HA 1 1 1 3015 1 1 193 THR HB H 27.233 -7.003 -1.597 1.00 . A A . 193 THR HB 1 1 1 3016 1 1 193 THR HG1 H 25.693 -6.374 -3.229 1.00 . A A . 193 THR HG1 1 1 1 3017 1 1 193 THR HG21 H 26.563 -9.443 -2.195 1.00 . A A . 193 THR HG21 1 1 1 3018 1 1 193 THR HG22 H 25.348 -9.211 -0.938 1.00 . A A . 193 THR HG22 1 1 1 3019 1 1 193 THR HG23 H 27.060 -9.035 -0.554 1.00 . A A . 193 THR HG23 1 1 1 3020 1 1 193 THR N N 23.934 -7.018 -0.891 1.00 . A A . 193 THR N 1 1 1 3021 1 1 193 THR O O 26.382 -4.481 -0.406 1.00 . A A . 193 THR O 1 1 1 3022 1 1 193 THR OG1 O 25.784 -7.302 -2.994 1.00 . A A . 193 THR OG1 1 1 1 3023 1 1 194 PHE C C 24.089 -2.289 -1.043 1.00 . A A . 194 PHE C 1 1 1 3024 1 1 194 PHE CA C 24.695 -3.145 -2.152 1.00 . A A . 194 PHE CA 1 1 1 3025 1 1 194 PHE CB C 23.967 -2.878 -3.471 1.00 . A A . 194 PHE CB 1 1 1 3026 1 1 194 PHE CD1 C 24.501 -0.478 -3.972 1.00 . A A . 194 PHE CD1 1 1 1 3027 1 1 194 PHE CD2 C 25.352 -2.158 -5.436 1.00 . A A . 194 PHE CD2 1 1 1 3028 1 1 194 PHE CE1 C 25.100 0.502 -4.742 1.00 . A A . 194 PHE CE1 1 1 1 3029 1 1 194 PHE CE2 C 25.953 -1.182 -6.210 1.00 . A A . 194 PHE CE2 1 1 1 3030 1 1 194 PHE CG C 24.619 -1.816 -4.310 1.00 . A A . 194 PHE CG 1 1 1 3031 1 1 194 PHE CZ C 25.827 0.148 -5.862 1.00 . A A . 194 PHE CZ 1 1 1 3032 1 1 194 PHE H H 23.950 -5.124 -2.241 1.00 . A A . 194 PHE H 1 1 1 3033 1 1 194 PHE HA H 25.734 -2.878 -2.268 1.00 . A A . 194 PHE HA 1 1 1 3034 1 1 194 PHE HB2 H 23.940 -3.788 -4.050 1.00 . A A . 194 PHE HB2 1 1 1 3035 1 1 194 PHE HB3 H 22.957 -2.561 -3.258 1.00 . A A . 194 PHE HB3 1 1 1 3036 1 1 194 PHE HD1 H 23.932 -0.201 -3.097 1.00 . A A . 194 PHE HD1 1 1 1 3037 1 1 194 PHE HD2 H 25.451 -3.197 -5.709 1.00 . A A . 194 PHE HD2 1 1 1 3038 1 1 194 PHE HE1 H 24.999 1.542 -4.468 1.00 . A A . 194 PHE HE1 1 1 1 3039 1 1 194 PHE HE2 H 26.522 -1.462 -7.085 1.00 . A A . 194 PHE HE2 1 1 1 3040 1 1 194 PHE HZ H 26.296 0.912 -6.466 1.00 . A A . 194 PHE HZ 1 1 1 3041 1 1 194 PHE N N 24.637 -4.565 -1.821 1.00 . A A . 194 PHE N 1 1 1 3042 1 1 194 PHE O O 24.699 -1.319 -0.593 1.00 . A A . 194 PHE O 1 1 1 3043 1 1 195 LEU C C 22.902 -2.021 1.779 1.00 . A A . 195 LEU C 1 1 1 3044 1 1 195 LEU CA C 22.191 -1.894 0.432 1.00 . A A . 195 LEU CA 1 1 1 3045 1 1 195 LEU CB C 20.744 -2.376 0.559 1.00 . A A . 195 LEU CB 1 1 1 3046 1 1 195 LEU CD1 C 18.310 -2.068 0.045 1.00 . A A . 195 LEU CD1 1 1 1 3047 1 1 195 LEU CD2 C 19.824 -0.080 0.151 1.00 . A A . 195 LEU CD2 1 1 1 3048 1 1 195 LEU CG C 19.716 -1.552 -0.219 1.00 . A A . 195 LEU CG 1 1 1 3049 1 1 195 LEU H H 22.439 -3.419 -1.018 1.00 . A A . 195 LEU H 1 1 1 3050 1 1 195 LEU HA H 22.188 -0.855 0.142 1.00 . A A . 195 LEU HA 1 1 1 3051 1 1 195 LEU HB2 H 20.695 -3.398 0.210 1.00 . A A . 195 LEU HB2 1 1 1 3052 1 1 195 LEU HB3 H 20.470 -2.358 1.604 1.00 . A A . 195 LEU HB3 1 1 1 3053 1 1 195 LEU HD11 H 18.077 -2.853 -0.658 1.00 . A A . 195 LEU HD11 1 1 1 3054 1 1 195 LEU HD12 H 17.603 -1.260 -0.069 1.00 . A A . 195 LEU HD12 1 1 1 3055 1 1 195 LEU HD13 H 18.253 -2.457 1.051 1.00 . A A . 195 LEU HD13 1 1 1 3056 1 1 195 LEU HD21 H 20.029 0.012 1.206 1.00 . A A . 195 LEU HD21 1 1 1 3057 1 1 195 LEU HD22 H 18.892 0.417 -0.080 1.00 . A A . 195 LEU HD22 1 1 1 3058 1 1 195 LEU HD23 H 20.624 0.375 -0.414 1.00 . A A . 195 LEU HD23 1 1 1 3059 1 1 195 LEU HG H 19.914 -1.649 -1.276 1.00 . A A . 195 LEU HG 1 1 1 3060 1 1 195 LEU N N 22.881 -2.642 -0.614 1.00 . A A . 195 LEU N 1 1 1 3061 1 1 195 LEU O O 22.821 -1.121 2.616 1.00 . A A . 195 LEU O 1 1 1 3062 1 1 196 VAL C C 25.605 -2.591 3.311 1.00 . A A . 196 VAL C 1 1 1 3063 1 1 196 VAL CA C 24.293 -3.370 3.249 1.00 . A A . 196 VAL CA 1 1 1 3064 1 1 196 VAL CB C 24.578 -4.869 3.474 1.00 . A A . 196 VAL CB 1 1 1 3065 1 1 196 VAL CG1 C 25.513 -5.408 2.402 1.00 . A A . 196 VAL CG1 1 1 1 3066 1 1 196 VAL CG2 C 25.158 -5.102 4.862 1.00 . A A . 196 VAL CG2 1 1 1 3067 1 1 196 VAL H H 23.612 -3.829 1.294 1.00 . A A . 196 VAL H 1 1 1 3068 1 1 196 VAL HA H 23.653 -3.029 4.050 1.00 . A A . 196 VAL HA 1 1 1 3069 1 1 196 VAL HB H 23.643 -5.406 3.404 1.00 . A A . 196 VAL HB 1 1 1 3070 1 1 196 VAL HG11 H 25.249 -4.976 1.449 1.00 . A A . 196 VAL HG11 1 1 1 3071 1 1 196 VAL HG12 H 25.420 -6.482 2.350 1.00 . A A . 196 VAL HG12 1 1 1 3072 1 1 196 VAL HG13 H 26.531 -5.144 2.646 1.00 . A A . 196 VAL HG13 1 1 1 3073 1 1 196 VAL HG21 H 24.363 -5.365 5.544 1.00 . A A . 196 VAL HG21 1 1 1 3074 1 1 196 VAL HG22 H 25.643 -4.201 5.205 1.00 . A A . 196 VAL HG22 1 1 1 3075 1 1 196 VAL HG23 H 25.877 -5.906 4.821 1.00 . A A . 196 VAL HG23 1 1 1 3076 1 1 196 VAL N N 23.587 -3.141 1.992 1.00 . A A . 196 VAL N 1 1 1 3077 1 1 196 VAL O O 25.907 -1.952 4.319 1.00 . A A . 196 VAL O 1 1 1 3078 1 1 197 ASP C C 27.474 -0.440 2.306 1.00 . A A . 197 ASP C 1 1 1 3079 1 1 197 ASP CA C 27.667 -1.950 2.192 1.00 . A A . 197 ASP CA 1 1 1 3080 1 1 197 ASP CB C 28.430 -2.292 0.906 1.00 . A A . 197 ASP CB 1 1 1 3081 1 1 197 ASP CG C 27.698 -1.870 -0.354 1.00 . A A . 197 ASP CG 1 1 1 3082 1 1 197 ASP H H 26.101 -3.178 1.462 1.00 . A A . 197 ASP H 1 1 1 3083 1 1 197 ASP HA H 28.249 -2.284 3.038 1.00 . A A . 197 ASP HA 1 1 1 3084 1 1 197 ASP HB2 H 29.389 -1.794 0.924 1.00 . A A . 197 ASP HB2 1 1 1 3085 1 1 197 ASP HB3 H 28.590 -3.360 0.867 1.00 . A A . 197 ASP HB3 1 1 1 3086 1 1 197 ASP N N 26.388 -2.651 2.237 1.00 . A A . 197 ASP N 1 1 1 3087 1 1 197 ASP O O 28.360 0.273 2.775 1.00 . A A . 197 ASP O 1 1 1 3088 1 1 197 ASP OD1 O 27.111 -0.769 -0.364 1.00 . A A . 197 ASP OD1 1 1 1 3089 1 1 197 ASP OD2 O 27.721 -2.640 -1.336 1.00 . A A . 197 ASP OD2 1 1 1 3090 1 1 198 LEU C C 26.114 1.999 3.355 1.00 . A A . 198 LEU C 1 1 1 3091 1 1 198 LEU CA C 26.008 1.467 1.928 1.00 . A A . 198 LEU CA 1 1 1 3092 1 1 198 LEU CB C 24.605 1.730 1.373 1.00 . A A . 198 LEU CB 1 1 1 3093 1 1 198 LEU CD1 C 23.397 2.533 -0.672 1.00 . A A . 198 LEU CD1 1 1 1 3094 1 1 198 LEU CD2 C 24.330 4.186 0.955 1.00 . A A . 198 LEU CD2 1 1 1 3095 1 1 198 LEU CG C 24.524 2.824 0.307 1.00 . A A . 198 LEU CG 1 1 1 3096 1 1 198 LEU H H 25.644 -0.575 1.509 1.00 . A A . 198 LEU H 1 1 1 3097 1 1 198 LEU HA H 26.729 1.982 1.311 1.00 . A A . 198 LEU HA 1 1 1 3098 1 1 198 LEU HB2 H 24.233 0.810 0.945 1.00 . A A . 198 LEU HB2 1 1 1 3099 1 1 198 LEU HB3 H 23.961 2.011 2.194 1.00 . A A . 198 LEU HB3 1 1 1 3100 1 1 198 LEU HD11 H 23.216 3.404 -1.282 1.00 . A A . 198 LEU HD11 1 1 1 3101 1 1 198 LEU HD12 H 22.500 2.284 -0.124 1.00 . A A . 198 LEU HD12 1 1 1 3102 1 1 198 LEU HD13 H 23.675 1.701 -1.303 1.00 . A A . 198 LEU HD13 1 1 1 3103 1 1 198 LEU HD21 H 23.743 4.076 1.856 1.00 . A A . 198 LEU HD21 1 1 1 3104 1 1 198 LEU HD22 H 23.815 4.842 0.269 1.00 . A A . 198 LEU HD22 1 1 1 3105 1 1 198 LEU HD23 H 25.293 4.607 1.203 1.00 . A A . 198 LEU HD23 1 1 1 3106 1 1 198 LEU HG H 25.451 2.845 -0.248 1.00 . A A . 198 LEU HG 1 1 1 3107 1 1 198 LEU N N 26.312 0.041 1.874 1.00 . A A . 198 LEU N 1 1 1 3108 1 1 198 LEU O O 26.450 3.164 3.570 1.00 . A A . 198 LEU O 1 1 1 3109 1 1 199 ILE C C 27.318 1.511 6.251 1.00 . A A . 199 ILE C 1 1 1 3110 1 1 199 ILE CA C 25.883 1.526 5.731 1.00 . A A . 199 ILE CA 1 1 1 3111 1 1 199 ILE CB C 25.023 0.593 6.607 1.00 . A A . 199 ILE CB 1 1 1 3112 1 1 199 ILE CD1 C 23.019 -0.914 6.167 1.00 . A A . 199 ILE CD1 1 1 1 3113 1 1 199 ILE CG1 C 23.611 0.473 6.031 1.00 . A A . 199 ILE CG1 1 1 1 3114 1 1 199 ILE CG2 C 24.972 1.106 8.039 1.00 . A A . 199 ILE CG2 1 1 1 3115 1 1 199 ILE H H 25.560 0.225 4.093 1.00 . A A . 199 ILE H 1 1 1 3116 1 1 199 ILE HA H 25.491 2.529 5.818 1.00 . A A . 199 ILE HA 1 1 1 3117 1 1 199 ILE HB H 25.485 -0.382 6.616 1.00 . A A . 199 ILE HB 1 1 1 3118 1 1 199 ILE HD11 H 22.676 -1.061 7.179 1.00 . A A . 199 ILE HD11 1 1 1 3119 1 1 199 ILE HD12 H 23.774 -1.651 5.930 1.00 . A A . 199 ILE HD12 1 1 1 3120 1 1 199 ILE HD13 H 22.188 -1.019 5.486 1.00 . A A . 199 ILE HD13 1 1 1 3121 1 1 199 ILE HG12 H 22.959 1.162 6.546 1.00 . A A . 199 ILE HG12 1 1 1 3122 1 1 199 ILE HG13 H 23.634 0.722 4.980 1.00 . A A . 199 ILE HG13 1 1 1 3123 1 1 199 ILE HG21 H 25.144 2.172 8.046 1.00 . A A . 199 ILE HG21 1 1 1 3124 1 1 199 ILE HG22 H 25.737 0.615 8.624 1.00 . A A . 199 ILE HG22 1 1 1 3125 1 1 199 ILE HG23 H 24.002 0.894 8.464 1.00 . A A . 199 ILE HG23 1 1 1 3126 1 1 199 ILE N N 25.824 1.140 4.326 1.00 . A A . 199 ILE N 1 1 1 3127 1 1 199 ILE O O 27.806 2.509 6.782 1.00 . A A . 199 ILE O 1 1 1 3128 1 1 200 LYS C C 30.323 1.075 5.729 1.00 . A A . 200 LYS C 1 1 1 3129 1 1 200 LYS CA C 29.364 0.226 6.561 1.00 . A A . 200 LYS CA 1 1 1 3130 1 1 200 LYS CB C 29.787 -1.243 6.506 1.00 . A A . 200 LYS CB 1 1 1 3131 1 1 200 LYS CD C 29.216 -3.260 5.120 1.00 . A A . 200 LYS CD 1 1 1 3132 1 1 200 LYS CE C 29.958 -4.142 4.128 1.00 . A A . 200 LYS CE 1 1 1 3133 1 1 200 LYS CG C 29.748 -1.836 5.107 1.00 . A A . 200 LYS CG 1 1 1 3134 1 1 200 LYS H H 27.542 -0.390 5.673 1.00 . A A . 200 LYS H 1 1 1 3135 1 1 200 LYS HA H 29.405 0.562 7.585 1.00 . A A . 200 LYS HA 1 1 1 3136 1 1 200 LYS HB2 H 30.796 -1.329 6.881 1.00 . A A . 200 LYS HB2 1 1 1 3137 1 1 200 LYS HB3 H 29.128 -1.819 7.138 1.00 . A A . 200 LYS HB3 1 1 1 3138 1 1 200 LYS HD2 H 29.337 -3.671 6.111 1.00 . A A . 200 LYS HD2 1 1 1 3139 1 1 200 LYS HD3 H 28.167 -3.246 4.861 1.00 . A A . 200 LYS HD3 1 1 1 3140 1 1 200 LYS HE2 H 29.403 -4.165 3.202 1.00 . A A . 200 LYS HE2 1 1 1 3141 1 1 200 LYS HE3 H 30.935 -3.717 3.950 1.00 . A A . 200 LYS HE3 1 1 1 3142 1 1 200 LYS HG2 H 29.105 -1.229 4.488 1.00 . A A . 200 LYS HG2 1 1 1 3143 1 1 200 LYS HG3 H 30.747 -1.838 4.699 1.00 . A A . 200 LYS HG3 1 1 1 3144 1 1 200 LYS HZ1 H 30.717 -6.082 3.983 1.00 . A A . 200 LYS HZ1 1 1 1 3145 1 1 200 LYS HZ2 H 29.191 -5.996 4.706 1.00 . A A . 200 LYS HZ2 1 1 1 3146 1 1 200 LYS HZ3 H 30.565 -5.523 5.572 1.00 . A A . 200 LYS HZ3 1 1 1 3147 1 1 200 LYS N N 27.986 0.372 6.100 1.00 . A A . 200 LYS N 1 1 1 3148 1 1 200 LYS NZ N 30.119 -5.534 4.632 1.00 . A A . 200 LYS NZ 1 1 1 3149 1 1 200 LYS O O 31.426 1.391 6.171 1.00 . A A . 200 LYS O 1 1 1 3150 1 1 201 ASN C C 30.416 3.738 3.790 1.00 . A A . 201 ASN C 1 1 1 3151 1 1 201 ASN CA C 30.730 2.251 3.638 1.00 . A A . 201 ASN CA 1 1 1 3152 1 1 201 ASN CB C 30.530 1.824 2.182 1.00 . A A . 201 ASN CB 1 1 1 3153 1 1 201 ASN CG C 31.590 2.395 1.261 1.00 . A A . 201 ASN CG 1 1 1 3154 1 1 201 ASN H H 29.011 1.159 4.218 1.00 . A A . 201 ASN H 1 1 1 3155 1 1 201 ASN HA H 31.761 2.085 3.910 1.00 . A A . 201 ASN HA 1 1 1 3156 1 1 201 ASN HB2 H 30.569 0.747 2.120 1.00 . A A . 201 ASN HB2 1 1 1 3157 1 1 201 ASN HB3 H 29.563 2.166 1.844 1.00 . A A . 201 ASN HB3 1 1 1 3158 1 1 201 ASN HD21 H 32.954 1.169 2.030 1.00 . A A . 201 ASN HD21 1 1 1 3159 1 1 201 ASN HD22 H 33.515 2.229 0.787 1.00 . A A . 201 ASN HD22 1 1 1 3160 1 1 201 ASN N N 29.899 1.440 4.522 1.00 . A A . 201 ASN N 1 1 1 3161 1 1 201 ASN ND2 N 32.809 1.879 1.370 1.00 . A A . 201 ASN ND2 1 1 1 3162 1 1 201 ASN O O 30.797 4.550 2.948 1.00 . A A . 201 ASN O 1 1 1 3163 1 1 201 ASN OD1 O 31.318 3.289 0.460 1.00 . A A . 201 ASN OD1 1 1 1 3164 1 1 202 LYS C C 29.951 5.960 6.448 1.00 . A A . 202 LYS C 1 1 1 3165 1 1 202 LYS CA C 29.364 5.482 5.123 1.00 . A A . 202 LYS CA 1 1 1 3166 1 1 202 LYS CB C 27.843 5.647 5.131 1.00 . A A . 202 LYS CB 1 1 1 3167 1 1 202 LYS CD C 25.850 6.935 4.303 1.00 . A A . 202 LYS CD 1 1 1 3168 1 1 202 LYS CE C 25.524 8.412 4.148 1.00 . A A . 202 LYS CE 1 1 1 3169 1 1 202 LYS CG C 27.337 6.672 4.129 1.00 . A A . 202 LYS CG 1 1 1 3170 1 1 202 LYS H H 29.444 3.404 5.509 1.00 . A A . 202 LYS H 1 1 1 3171 1 1 202 LYS HA H 29.777 6.081 4.325 1.00 . A A . 202 LYS HA 1 1 1 3172 1 1 202 LYS HB2 H 27.388 4.695 4.899 1.00 . A A . 202 LYS HB2 1 1 1 3173 1 1 202 LYS HB3 H 27.527 5.954 6.117 1.00 . A A . 202 LYS HB3 1 1 1 3174 1 1 202 LYS HD2 H 25.306 6.377 3.557 1.00 . A A . 202 LYS HD2 1 1 1 3175 1 1 202 LYS HD3 H 25.550 6.611 5.288 1.00 . A A . 202 LYS HD3 1 1 1 3176 1 1 202 LYS HE2 H 24.456 8.521 4.030 1.00 . A A . 202 LYS HE2 1 1 1 3177 1 1 202 LYS HE3 H 25.842 8.933 5.039 1.00 . A A . 202 LYS HE3 1 1 1 3178 1 1 202 LYS HG2 H 27.876 7.597 4.273 1.00 . A A . 202 LYS HG2 1 1 1 3179 1 1 202 LYS HG3 H 27.514 6.302 3.130 1.00 . A A . 202 LYS HG3 1 1 1 3180 1 1 202 LYS HZ1 H 26.370 8.283 2.243 1.00 . A A . 202 LYS HZ1 1 1 1 3181 1 1 202 LYS HZ2 H 27.118 9.419 3.248 1.00 . A A . 202 LYS HZ2 1 1 1 3182 1 1 202 LYS HZ3 H 25.614 9.762 2.556 1.00 . A A . 202 LYS HZ3 1 1 1 3183 1 1 202 LYS N N 29.721 4.092 4.869 1.00 . A A . 202 LYS N 1 1 1 3184 1 1 202 LYS NZ N 26.204 9.011 2.966 1.00 . A A . 202 LYS NZ 1 1 1 3185 1 1 202 LYS O O 30.933 6.700 6.473 1.00 . A A . 202 LYS O 1 1 1 3186 1 1 203 HIS C C 30.190 4.694 9.710 1.00 . A A . 203 HIS C 1 1 1 3187 1 1 203 HIS CA C 29.799 5.916 8.878 1.00 . A A . 203 HIS CA 1 1 1 3188 1 1 203 HIS CB C 28.711 6.712 9.603 1.00 . A A . 203 HIS CB 1 1 1 3189 1 1 203 HIS CD2 C 29.080 9.250 9.992 1.00 . A A . 203 HIS CD2 1 1 1 3190 1 1 203 HIS CE1 C 30.301 9.122 11.808 1.00 . A A . 203 HIS CE1 1 1 1 3191 1 1 203 HIS CG C 29.226 7.937 10.291 1.00 . A A . 203 HIS CG 1 1 1 3192 1 1 203 HIS H H 28.560 4.943 7.462 1.00 . A A . 203 HIS H 1 1 1 3193 1 1 203 HIS HA H 30.669 6.544 8.757 1.00 . A A . 203 HIS HA 1 1 1 3194 1 1 203 HIS HB2 H 27.965 7.022 8.887 1.00 . A A . 203 HIS HB2 1 1 1 3195 1 1 203 HIS HB3 H 28.247 6.081 10.348 1.00 . A A . 203 HIS HB3 1 1 1 3196 1 1 203 HIS HD1 H 30.278 7.078 11.903 1.00 . A A . 203 HIS HD1 1 1 1 3197 1 1 203 HIS HD2 H 28.532 9.659 9.154 1.00 . A A . 203 HIS HD2 1 1 1 3198 1 1 203 HIS HE1 H 30.894 9.393 12.668 1.00 . A A . 203 HIS HE1 1 1 1 3199 1 1 203 HIS HE2 H 29.754 10.940 11.039 1.00 . A A . 203 HIS HE2 1 1 1 3200 1 1 203 HIS N N 29.339 5.532 7.548 1.00 . A A . 203 HIS N 1 1 1 3201 1 1 203 HIS ND1 N 29.996 7.892 11.434 1.00 . A A . 203 HIS ND1 1 1 1 3202 1 1 203 HIS NE2 N 29.757 9.964 10.949 1.00 . A A . 203 HIS NE2 1 1 1 3203 1 1 203 HIS O O 30.685 4.832 10.828 1.00 . A A . 203 HIS O 1 1 1 3204 1 1 204 MET C C 29.831 2.292 11.311 1.00 . A A . 204 MET C 1 1 1 3205 1 1 204 MET CA C 30.294 2.255 9.857 1.00 . A A . 204 MET CA 1 1 1 3206 1 1 204 MET CB C 31.801 1.988 9.791 1.00 . A A . 204 MET CB 1 1 1 3207 1 1 204 MET CE C 34.123 1.081 11.946 1.00 . A A . 204 MET CE 1 1 1 3208 1 1 204 MET CG C 32.635 2.981 10.584 1.00 . A A . 204 MET CG 1 1 1 3209 1 1 204 MET H H 29.566 3.450 8.269 1.00 . A A . 204 MET H 1 1 1 3210 1 1 204 MET HA H 29.777 1.451 9.352 1.00 . A A . 204 MET HA 1 1 1 3211 1 1 204 MET HB2 H 31.996 0.999 10.179 1.00 . A A . 204 MET HB2 1 1 1 3212 1 1 204 MET HB3 H 32.117 2.029 8.759 1.00 . A A . 204 MET HB3 1 1 1 3213 1 1 204 MET HE1 H 35.021 0.483 11.969 1.00 . A A . 204 MET HE1 1 1 1 3214 1 1 204 MET HE2 H 33.292 0.471 11.627 1.00 . A A . 204 MET HE2 1 1 1 3215 1 1 204 MET HE3 H 33.926 1.472 12.933 1.00 . A A . 204 MET HE3 1 1 1 3216 1 1 204 MET HG2 H 32.636 3.927 10.063 1.00 . A A . 204 MET HG2 1 1 1 3217 1 1 204 MET HG3 H 32.187 3.110 11.558 1.00 . A A . 204 MET HG3 1 1 1 3218 1 1 204 MET N N 29.964 3.498 9.161 1.00 . A A . 204 MET N 1 1 1 3219 1 1 204 MET O O 30.442 1.677 12.185 1.00 . A A . 204 MET O 1 1 1 3220 1 1 204 MET SD S 34.341 2.441 10.799 1.00 . A A . 204 MET SD 1 1 1 3221 1 1 205 ASN C C 26.682 3.011 12.897 1.00 . A A . 205 ASN C 1 1 1 3222 1 1 205 ASN CA C 28.202 3.140 12.910 1.00 . A A . 205 ASN CA 1 1 1 3223 1 1 205 ASN CB C 28.607 4.478 13.529 1.00 . A A . 205 ASN CB 1 1 1 3224 1 1 205 ASN CG C 28.922 4.360 15.007 1.00 . A A . 205 ASN CG 1 1 1 3225 1 1 205 ASN H H 28.304 3.487 10.824 1.00 . A A . 205 ASN H 1 1 1 3226 1 1 205 ASN HA H 28.614 2.339 13.506 1.00 . A A . 205 ASN HA 1 1 1 3227 1 1 205 ASN HB2 H 29.485 4.851 13.022 1.00 . A A . 205 ASN HB2 1 1 1 3228 1 1 205 ASN HB3 H 27.799 5.184 13.406 1.00 . A A . 205 ASN HB3 1 1 1 3229 1 1 205 ASN HD21 H 30.712 3.600 14.590 1.00 . A A . 205 ASN HD21 1 1 1 3230 1 1 205 ASN HD22 H 30.343 3.773 16.268 1.00 . A A . 205 ASN HD22 1 1 1 3231 1 1 205 ASN N N 28.748 3.019 11.563 1.00 . A A . 205 ASN N 1 1 1 3232 1 1 205 ASN ND2 N 30.112 3.860 15.319 1.00 . A A . 205 ASN ND2 1 1 1 3233 1 1 205 ASN O O 26.101 2.325 13.738 1.00 . A A . 205 ASN O 1 1 1 3234 1 1 205 ASN OD1 O 28.107 4.715 15.858 1.00 . A A . 205 ASN OD1 1 1 1 3235 1 1 206 ALA C C 23.922 4.341 12.989 1.00 . A A . 206 ALA C 1 1 1 3236 1 1 206 ALA CA C 24.590 3.635 11.815 1.00 . A A . 206 ALA CA 1 1 1 3237 1 1 206 ALA CB C 24.103 2.196 11.713 1.00 . A A . 206 ALA CB 1 1 1 3238 1 1 206 ALA H H 26.561 4.205 11.297 1.00 . A A . 206 ALA H 1 1 1 3239 1 1 206 ALA HA H 24.320 4.146 10.902 1.00 . A A . 206 ALA HA 1 1 1 3240 1 1 206 ALA HB1 H 23.139 2.175 11.228 1.00 . A A . 206 ALA HB1 1 1 1 3241 1 1 206 ALA HB2 H 24.019 1.774 12.703 1.00 . A A . 206 ALA HB2 1 1 1 3242 1 1 206 ALA HB3 H 24.810 1.618 11.135 1.00 . A A . 206 ALA HB3 1 1 1 3243 1 1 206 ALA N N 26.043 3.674 11.937 1.00 . A A . 206 ALA N 1 1 1 3244 1 1 206 ALA O O 23.352 3.698 13.871 1.00 . A A . 206 ALA O 1 1 1 3245 1 1 207 ASP C C 22.230 7.293 13.531 1.00 . A A . 207 ASP C 1 1 1 3246 1 1 207 ASP CA C 23.397 6.464 14.059 1.00 . A A . 207 ASP CA 1 1 1 3247 1 1 207 ASP CB C 24.447 7.384 14.687 1.00 . A A . 207 ASP CB 1 1 1 3248 1 1 207 ASP CG C 25.238 8.152 13.647 1.00 . A A . 207 ASP CG 1 1 1 3249 1 1 207 ASP H H 24.463 6.123 12.262 1.00 . A A . 207 ASP H 1 1 1 3250 1 1 207 ASP HA H 23.029 5.786 14.814 1.00 . A A . 207 ASP HA 1 1 1 3251 1 1 207 ASP HB2 H 23.954 8.094 15.334 1.00 . A A . 207 ASP HB2 1 1 1 3252 1 1 207 ASP HB3 H 25.135 6.788 15.269 1.00 . A A . 207 ASP HB3 1 1 1 3253 1 1 207 ASP N N 23.995 5.668 12.994 1.00 . A A . 207 ASP N 1 1 1 3254 1 1 207 ASP O O 21.925 8.361 14.061 1.00 . A A . 207 ASP O 1 1 1 3255 1 1 207 ASP OD1 O 25.941 7.509 12.840 1.00 . A A . 207 ASP OD1 1 1 1 3256 1 1 207 ASP OD2 O 25.154 9.399 13.640 1.00 . A A . 207 ASP OD2 1 1 1 3257 1 1 208 THR C C 19.134 6.797 12.241 1.00 . A A . 208 THR C 1 1 1 3258 1 1 208 THR CA C 20.446 7.490 11.887 1.00 . A A . 208 THR CA 1 1 1 3259 1 1 208 THR CB C 20.606 7.558 10.368 1.00 . A A . 208 THR CB 1 1 1 3260 1 1 208 THR CG2 C 19.912 8.750 9.746 1.00 . A A . 208 THR CG2 1 1 1 3261 1 1 208 THR H H 21.869 5.938 12.106 1.00 . A A . 208 THR H 1 1 1 3262 1 1 208 THR HA H 20.427 8.494 12.284 1.00 . A A . 208 THR HA 1 1 1 3263 1 1 208 THR HB H 20.183 6.665 9.931 1.00 . A A . 208 THR HB 1 1 1 3264 1 1 208 THR HG1 H 22.368 8.412 10.389 1.00 . A A . 208 THR HG1 1 1 1 3265 1 1 208 THR HG21 H 19.674 8.532 8.715 1.00 . A A . 208 THR HG21 1 1 1 3266 1 1 208 THR HG22 H 20.565 9.610 9.791 1.00 . A A . 208 THR HG22 1 1 1 3267 1 1 208 THR HG23 H 19.002 8.961 10.288 1.00 . A A . 208 THR HG23 1 1 1 3268 1 1 208 THR N N 21.580 6.794 12.485 1.00 . A A . 208 THR N 1 1 1 3269 1 1 208 THR O O 18.931 5.627 11.914 1.00 . A A . 208 THR O 1 1 1 3270 1 1 208 THR OG1 O 21.975 7.622 10.010 1.00 . A A . 208 THR OG1 1 1 1 3271 1 1 209 ASP C C 15.913 7.206 12.223 1.00 . A A . 209 ASP C 1 1 1 3272 1 1 209 ASP CA C 16.958 6.982 13.312 1.00 . A A . 209 ASP CA 1 1 1 3273 1 1 209 ASP CB C 16.498 7.623 14.623 1.00 . A A . 209 ASP CB 1 1 1 3274 1 1 209 ASP CG C 15.851 6.622 15.561 1.00 . A A . 209 ASP CG 1 1 1 3275 1 1 209 ASP H H 18.467 8.450 13.147 1.00 . A A . 209 ASP H 1 1 1 3276 1 1 209 ASP HA H 17.079 5.920 13.464 1.00 . A A . 209 ASP HA 1 1 1 3277 1 1 209 ASP HB2 H 17.351 8.056 15.124 1.00 . A A . 209 ASP HB2 1 1 1 3278 1 1 209 ASP HB3 H 15.781 8.400 14.405 1.00 . A A . 209 ASP HB3 1 1 1 3279 1 1 209 ASP N N 18.248 7.525 12.913 1.00 . A A . 209 ASP N 1 1 1 3280 1 1 209 ASP O O 16.244 7.554 11.089 1.00 . A A . 209 ASP O 1 1 1 3281 1 1 209 ASP OD1 O 16.527 5.644 15.943 1.00 . A A . 209 ASP OD1 1 1 1 3282 1 1 209 ASP OD2 O 14.668 6.817 15.913 1.00 . A A . 209 ASP OD2 1 1 1 3283 1 1 210 TYR C C 13.226 8.677 11.500 1.00 . A A . 210 TYR C 1 1 1 3284 1 1 210 TYR CA C 13.547 7.199 11.647 1.00 . A A . 210 TYR CA 1 1 1 3285 1 1 210 TYR CB C 12.309 6.437 12.124 1.00 . A A . 210 TYR CB 1 1 1 3286 1 1 210 TYR CD1 C 10.897 7.891 13.629 1.00 . A A . 210 TYR CD1 1 1 1 3287 1 1 210 TYR CD2 C 12.291 6.243 14.642 1.00 . A A . 210 TYR CD2 1 1 1 3288 1 1 210 TYR CE1 C 10.452 8.286 14.876 1.00 . A A . 210 TYR CE1 1 1 1 3289 1 1 210 TYR CE2 C 11.850 6.632 15.892 1.00 . A A . 210 TYR CE2 1 1 1 3290 1 1 210 TYR CG C 11.823 6.865 13.491 1.00 . A A . 210 TYR CG 1 1 1 3291 1 1 210 TYR CZ C 10.930 7.653 16.004 1.00 . A A . 210 TYR CZ 1 1 1 3292 1 1 210 TYR H H 14.454 6.751 13.501 1.00 . A A . 210 TYR H 1 1 1 3293 1 1 210 TYR HA H 13.854 6.810 10.688 1.00 . A A . 210 TYR HA 1 1 1 3294 1 1 210 TYR HB2 H 11.505 6.595 11.422 1.00 . A A . 210 TYR HB2 1 1 1 3295 1 1 210 TYR HB3 H 12.539 5.382 12.167 1.00 . A A . 210 TYR HB3 1 1 1 3296 1 1 210 TYR HD1 H 10.524 8.385 12.744 1.00 . A A . 210 TYR HD1 1 1 1 3297 1 1 210 TYR HD2 H 13.012 5.443 14.551 1.00 . A A . 210 TYR HD2 1 1 1 3298 1 1 210 TYR HE1 H 9.731 9.086 14.963 1.00 . A A . 210 TYR HE1 1 1 1 3299 1 1 210 TYR HE2 H 12.225 6.136 16.775 1.00 . A A . 210 TYR HE2 1 1 1 3300 1 1 210 TYR HH H 9.601 7.707 17.392 1.00 . A A . 210 TYR HH 1 1 1 3301 1 1 210 TYR N N 14.650 7.012 12.581 1.00 . A A . 210 TYR N 1 1 1 3302 1 1 210 TYR O O 12.965 9.167 10.403 1.00 . A A . 210 TYR O 1 1 1 3303 1 1 210 TYR OH O 10.488 8.043 17.247 1.00 . A A . 210 TYR OH 1 1 1 3304 1 1 211 SER C C 14.207 11.597 12.208 1.00 . A A . 211 SER C 1 1 1 3305 1 1 211 SER CA C 12.982 10.809 12.649 1.00 . A A . 211 SER CA 1 1 1 3306 1 1 211 SER CB C 12.555 11.245 14.052 1.00 . A A . 211 SER CB 1 1 1 3307 1 1 211 SER H H 13.483 8.925 13.463 1.00 . A A . 211 SER H 1 1 1 3308 1 1 211 SER HA H 12.175 11.003 11.958 1.00 . A A . 211 SER HA 1 1 1 3309 1 1 211 SER HB2 H 13.109 10.680 14.786 1.00 . A A . 211 SER HB2 1 1 1 3310 1 1 211 SER HB3 H 12.762 12.298 14.177 1.00 . A A . 211 SER HB3 1 1 1 3311 1 1 211 SER HG H 11.014 10.806 15.178 1.00 . A A . 211 SER HG 1 1 1 3312 1 1 211 SER N N 13.257 9.380 12.625 1.00 . A A . 211 SER N 1 1 1 3313 1 1 211 SER O O 14.095 12.725 11.729 1.00 . A A . 211 SER O 1 1 1 3314 1 1 211 SER OG O 11.171 11.023 14.256 1.00 . A A . 211 SER OG 1 1 1 3315 1 1 212 ILE C C 16.878 11.484 10.499 1.00 . A A . 212 ILE C 1 1 1 3316 1 1 212 ILE CA C 16.630 11.643 11.990 1.00 . A A . 212 ILE CA 1 1 1 3317 1 1 212 ILE CB C 17.834 11.075 12.766 1.00 . A A . 212 ILE CB 1 1 1 3318 1 1 212 ILE CD1 C 18.638 10.407 15.091 1.00 . A A . 212 ILE CD1 1 1 1 3319 1 1 212 ILE CG1 C 17.483 10.901 14.246 1.00 . A A . 212 ILE CG1 1 1 1 3320 1 1 212 ILE CG2 C 19.043 11.984 12.604 1.00 . A A . 212 ILE CG2 1 1 1 3321 1 1 212 ILE H H 15.407 10.087 12.754 1.00 . A A . 212 ILE H 1 1 1 3322 1 1 212 ILE HA H 16.543 12.696 12.220 1.00 . A A . 212 ILE HA 1 1 1 3323 1 1 212 ILE HB H 18.080 10.113 12.345 1.00 . A A . 212 ILE HB 1 1 1 3324 1 1 212 ILE HD11 H 18.825 9.367 14.871 1.00 . A A . 212 ILE HD11 1 1 1 3325 1 1 212 ILE HD12 H 18.392 10.516 16.137 1.00 . A A . 212 ILE HD12 1 1 1 3326 1 1 212 ILE HD13 H 19.521 10.987 14.867 1.00 . A A . 212 ILE HD13 1 1 1 3327 1 1 212 ILE HG12 H 17.163 11.851 14.647 1.00 . A A . 212 ILE HG12 1 1 1 3328 1 1 212 ILE HG13 H 16.676 10.188 14.336 1.00 . A A . 212 ILE HG13 1 1 1 3329 1 1 212 ILE HG21 H 19.917 11.496 13.007 1.00 . A A . 212 ILE HG21 1 1 1 3330 1 1 212 ILE HG22 H 18.870 12.910 13.134 1.00 . A A . 212 ILE HG22 1 1 1 3331 1 1 212 ILE HG23 H 19.199 12.193 11.556 1.00 . A A . 212 ILE HG23 1 1 1 3332 1 1 212 ILE N N 15.382 10.995 12.373 1.00 . A A . 212 ILE N 1 1 1 3333 1 1 212 ILE O O 16.988 12.466 9.766 1.00 . A A . 212 ILE O 1 1 1 3334 1 1 213 ALA C C 16.104 10.613 7.790 1.00 . A A . 213 ALA C 1 1 1 3335 1 1 213 ALA CA C 17.167 9.938 8.647 1.00 . A A . 213 ALA CA 1 1 1 3336 1 1 213 ALA CB C 17.161 8.434 8.416 1.00 . A A . 213 ALA CB 1 1 1 3337 1 1 213 ALA H H 16.842 9.494 10.688 1.00 . A A . 213 ALA H 1 1 1 3338 1 1 213 ALA HA H 18.138 10.320 8.370 1.00 . A A . 213 ALA HA 1 1 1 3339 1 1 213 ALA HB1 H 17.556 7.935 9.288 1.00 . A A . 213 ALA HB1 1 1 1 3340 1 1 213 ALA HB2 H 17.775 8.199 7.558 1.00 . A A . 213 ALA HB2 1 1 1 3341 1 1 213 ALA HB3 H 16.150 8.101 8.236 1.00 . A A . 213 ALA HB3 1 1 1 3342 1 1 213 ALA N N 16.950 10.234 10.054 1.00 . A A . 213 ALA N 1 1 1 3343 1 1 213 ALA O O 16.355 10.979 6.642 1.00 . A A . 213 ALA O 1 1 1 3344 1 1 214 GLU C C 13.930 12.935 7.703 1.00 . A A . 214 GLU C 1 1 1 3345 1 1 214 GLU CA C 13.808 11.415 7.650 1.00 . A A . 214 GLU CA 1 1 1 3346 1 1 214 GLU CB C 12.467 10.981 8.243 1.00 . A A . 214 GLU CB 1 1 1 3347 1 1 214 GLU CD C 11.213 9.518 6.609 1.00 . A A . 214 GLU CD 1 1 1 3348 1 1 214 GLU CG C 12.063 9.566 7.863 1.00 . A A . 214 GLU CG 1 1 1 3349 1 1 214 GLU H H 14.775 10.468 9.287 1.00 . A A . 214 GLU H 1 1 1 3350 1 1 214 GLU HA H 13.855 11.100 6.618 1.00 . A A . 214 GLU HA 1 1 1 3351 1 1 214 GLU HB2 H 12.527 11.040 9.318 1.00 . A A . 214 GLU HB2 1 1 1 3352 1 1 214 GLU HB3 H 11.699 11.656 7.896 1.00 . A A . 214 GLU HB3 1 1 1 3353 1 1 214 GLU HG2 H 12.957 8.983 7.696 1.00 . A A . 214 GLU HG2 1 1 1 3354 1 1 214 GLU HG3 H 11.502 9.135 8.678 1.00 . A A . 214 GLU HG3 1 1 1 3355 1 1 214 GLU N N 14.913 10.778 8.361 1.00 . A A . 214 GLU N 1 1 1 3356 1 1 214 GLU O O 13.497 13.636 6.789 1.00 . A A . 214 GLU O 1 1 1 3357 1 1 214 GLU OE1 O 10.137 10.152 6.598 1.00 . A A . 214 GLU OE1 1 1 1 3358 1 1 214 GLU OE2 O 11.623 8.848 5.638 1.00 . A A . 214 GLU OE2 1 1 1 3359 1 1 215 ALA C C 15.644 15.456 7.922 1.00 . A A . 215 ALA C 1 1 1 3360 1 1 215 ALA CA C 14.694 14.872 8.964 1.00 . A A . 215 ALA CA 1 1 1 3361 1 1 215 ALA CB C 15.203 15.164 10.368 1.00 . A A . 215 ALA CB 1 1 1 3362 1 1 215 ALA H H 14.838 12.825 9.479 1.00 . A A . 215 ALA H 1 1 1 3363 1 1 215 ALA HA H 13.727 15.341 8.856 1.00 . A A . 215 ALA HA 1 1 1 3364 1 1 215 ALA HB1 H 15.440 16.215 10.453 1.00 . A A . 215 ALA HB1 1 1 1 3365 1 1 215 ALA HB2 H 16.089 14.578 10.559 1.00 . A A . 215 ALA HB2 1 1 1 3366 1 1 215 ALA HB3 H 14.441 14.908 11.088 1.00 . A A . 215 ALA HB3 1 1 1 3367 1 1 215 ALA N N 14.517 13.436 8.784 1.00 . A A . 215 ALA N 1 1 1 3368 1 1 215 ALA O O 15.579 16.643 7.609 1.00 . A A . 215 ALA O 1 1 1 3369 1 1 216 ALA C C 16.817 15.799 5.239 1.00 . A A . 216 ALA C 1 1 1 3370 1 1 216 ALA CA C 17.497 15.059 6.389 1.00 . A A . 216 ALA CA 1 1 1 3371 1 1 216 ALA CB C 18.283 13.870 5.860 1.00 . A A . 216 ALA CB 1 1 1 3372 1 1 216 ALA H H 16.539 13.682 7.682 1.00 . A A . 216 ALA H 1 1 1 3373 1 1 216 ALA HA H 18.192 15.730 6.873 1.00 . A A . 216 ALA HA 1 1 1 3374 1 1 216 ALA HB1 H 17.642 13.262 5.238 1.00 . A A . 216 ALA HB1 1 1 1 3375 1 1 216 ALA HB2 H 18.645 13.279 6.688 1.00 . A A . 216 ALA HB2 1 1 1 3376 1 1 216 ALA HB3 H 19.121 14.223 5.277 1.00 . A A . 216 ALA HB3 1 1 1 3377 1 1 216 ALA N N 16.530 14.617 7.391 1.00 . A A . 216 ALA N 1 1 1 3378 1 1 216 ALA O O 17.148 16.947 4.947 1.00 . A A . 216 ALA O 1 1 1 3379 1 1 217 PHE C C 14.104 16.733 3.976 1.00 . A A . 217 PHE C 1 1 1 3380 1 1 217 PHE CA C 15.140 15.732 3.476 1.00 . A A . 217 PHE CA 1 1 1 3381 1 1 217 PHE CB C 14.461 14.646 2.639 1.00 . A A . 217 PHE CB 1 1 1 3382 1 1 217 PHE CD1 C 12.148 14.464 3.599 1.00 . A A . 217 PHE CD1 1 1 1 3383 1 1 217 PHE CD2 C 13.632 12.614 3.857 1.00 . A A . 217 PHE CD2 1 1 1 3384 1 1 217 PHE CE1 C 11.164 13.773 4.280 1.00 . A A . 217 PHE CE1 1 1 1 3385 1 1 217 PHE CE2 C 12.649 11.918 4.537 1.00 . A A . 217 PHE CE2 1 1 1 3386 1 1 217 PHE CG C 13.392 13.893 3.380 1.00 . A A . 217 PHE CG 1 1 1 3387 1 1 217 PHE CZ C 11.415 12.498 4.749 1.00 . A A . 217 PHE CZ 1 1 1 3388 1 1 217 PHE H H 15.645 14.223 4.869 1.00 . A A . 217 PHE H 1 1 1 3389 1 1 217 PHE HA H 15.856 16.254 2.859 1.00 . A A . 217 PHE HA 1 1 1 3390 1 1 217 PHE HB2 H 14.004 15.102 1.773 1.00 . A A . 217 PHE HB2 1 1 1 3391 1 1 217 PHE HB3 H 15.205 13.934 2.314 1.00 . A A . 217 PHE HB3 1 1 1 3392 1 1 217 PHE HD1 H 11.951 15.461 3.232 1.00 . A A . 217 PHE HD1 1 1 1 3393 1 1 217 PHE HD2 H 14.597 12.159 3.691 1.00 . A A . 217 PHE HD2 1 1 1 3394 1 1 217 PHE HE1 H 10.199 14.230 4.444 1.00 . A A . 217 PHE HE1 1 1 1 3395 1 1 217 PHE HE2 H 12.848 10.921 4.903 1.00 . A A . 217 PHE HE2 1 1 1 3396 1 1 217 PHE HZ H 10.646 11.957 5.281 1.00 . A A . 217 PHE HZ 1 1 1 3397 1 1 217 PHE N N 15.865 15.135 4.592 1.00 . A A . 217 PHE N 1 1 1 3398 1 1 217 PHE O O 13.846 17.749 3.332 1.00 . A A . 217 PHE O 1 1 1 3399 1 1 218 ASN C C 13.142 18.570 6.311 1.00 . A A . 218 ASN C 1 1 1 3400 1 1 218 ASN CA C 12.507 17.311 5.720 1.00 . A A . 218 ASN CA 1 1 1 3401 1 1 218 ASN CB C 11.725 16.562 6.803 1.00 . A A . 218 ASN CB 1 1 1 3402 1 1 218 ASN CG C 10.300 16.259 6.382 1.00 . A A . 218 ASN CG 1 1 1 3403 1 1 218 ASN H H 13.763 15.612 5.597 1.00 . A A . 218 ASN H 1 1 1 3404 1 1 218 ASN HA H 11.824 17.603 4.936 1.00 . A A . 218 ASN HA 1 1 1 3405 1 1 218 ASN HB2 H 12.223 15.626 7.015 1.00 . A A . 218 ASN HB2 1 1 1 3406 1 1 218 ASN HB3 H 11.697 17.160 7.701 1.00 . A A . 218 ASN HB3 1 1 1 3407 1 1 218 ASN HD21 H 9.802 15.862 8.266 1.00 . A A . 218 ASN HD21 1 1 1 3408 1 1 218 ASN HD22 H 8.533 15.706 7.106 1.00 . A A . 218 ASN HD22 1 1 1 3409 1 1 218 ASN N N 13.514 16.437 5.129 1.00 . A A . 218 ASN N 1 1 1 3410 1 1 218 ASN ND2 N 9.460 15.907 7.349 1.00 . A A . 218 ASN ND2 1 1 1 3411 1 1 218 ASN O O 12.438 19.494 6.718 1.00 . A A . 218 ASN O 1 1 1 3412 1 1 218 ASN OD1 O 9.957 16.342 5.203 1.00 . A A . 218 ASN OD1 1 1 1 3413 1 1 219 LYS C C 15.154 20.927 5.931 1.00 . A A . 219 LYS C 1 1 1 3414 1 1 219 LYS CA C 15.187 19.750 6.903 1.00 . A A . 219 LYS CA 1 1 1 3415 1 1 219 LYS CB C 16.637 19.372 7.219 1.00 . A A . 219 LYS CB 1 1 1 3416 1 1 219 LYS CD C 16.077 18.574 9.536 1.00 . A A . 219 LYS CD 1 1 1 3417 1 1 219 LYS CE C 15.702 19.242 10.849 1.00 . A A . 219 LYS CE 1 1 1 3418 1 1 219 LYS CG C 16.980 19.465 8.697 1.00 . A A . 219 LYS CG 1 1 1 3419 1 1 219 LYS H H 14.984 17.839 6.022 1.00 . A A . 219 LYS H 1 1 1 3420 1 1 219 LYS HA H 14.694 20.041 7.818 1.00 . A A . 219 LYS HA 1 1 1 3421 1 1 219 LYS HB2 H 16.811 18.357 6.894 1.00 . A A . 219 LYS HB2 1 1 1 3422 1 1 219 LYS HB3 H 17.297 20.032 6.676 1.00 . A A . 219 LYS HB3 1 1 1 3423 1 1 219 LYS HD2 H 15.175 18.366 8.980 1.00 . A A . 219 LYS HD2 1 1 1 3424 1 1 219 LYS HD3 H 16.595 17.650 9.746 1.00 . A A . 219 LYS HD3 1 1 1 3425 1 1 219 LYS HE2 H 15.008 20.044 10.646 1.00 . A A . 219 LYS HE2 1 1 1 3426 1 1 219 LYS HE3 H 15.228 18.510 11.487 1.00 . A A . 219 LYS HE3 1 1 1 3427 1 1 219 LYS HG2 H 18.004 19.156 8.839 1.00 . A A . 219 LYS HG2 1 1 1 3428 1 1 219 LYS HG3 H 16.862 20.488 9.021 1.00 . A A . 219 LYS HG3 1 1 1 3429 1 1 219 LYS HZ1 H 17.600 19.050 11.701 1.00 . A A . 219 LYS HZ1 1 1 1 3430 1 1 219 LYS HZ2 H 16.615 20.187 12.473 1.00 . A A . 219 LYS HZ2 1 1 1 3431 1 1 219 LYS HZ3 H 17.320 20.555 10.980 1.00 . A A . 219 LYS HZ3 1 1 1 3432 1 1 219 LYS N N 14.472 18.602 6.358 1.00 . A A . 219 LYS N 1 1 1 3433 1 1 219 LYS NZ N 16.893 19.797 11.550 1.00 . A A . 219 LYS NZ 1 1 1 3434 1 1 219 LYS O O 15.297 22.079 6.337 1.00 . A A . 219 LYS O 1 1 1 3435 1 1 220 GLY C C 14.217 21.246 2.383 1.00 . A A . 220 GLY C 1 1 1 3436 1 1 220 GLY CA C 14.917 21.683 3.652 1.00 . A A . 220 GLY CA 1 1 1 3437 1 1 220 GLY H H 14.856 19.695 4.374 1.00 . A A . 220 GLY H 1 1 1 3438 1 1 220 GLY HA2 H 14.393 22.532 4.065 1.00 . A A . 220 GLY HA2 1 1 1 3439 1 1 220 GLY HA3 H 15.926 21.979 3.409 1.00 . A A . 220 GLY HA3 1 1 1 3440 1 1 220 GLY N N 14.963 20.631 4.647 1.00 . A A . 220 GLY N 1 1 1 3441 1 1 220 GLY O O 13.019 21.473 2.218 1.00 . A A . 220 GLY O 1 1 1 3442 1 1 221 GLU C C 15.548 19.643 -0.690 1.00 . A A . 221 GLU C 1 1 1 3443 1 1 221 GLU CA C 14.427 20.139 0.216 1.00 . A A . 221 GLU CA 1 1 1 3444 1 1 221 GLU CB C 13.642 21.250 -0.492 1.00 . A A . 221 GLU CB 1 1 1 3445 1 1 221 GLU CD C 11.630 20.840 -1.968 1.00 . A A . 221 GLU CD 1 1 1 3446 1 1 221 GLU CG C 13.143 20.861 -1.877 1.00 . A A . 221 GLU CG 1 1 1 3447 1 1 221 GLU H H 15.918 20.465 1.683 1.00 . A A . 221 GLU H 1 1 1 3448 1 1 221 GLU HA H 13.760 19.317 0.429 1.00 . A A . 221 GLU HA 1 1 1 3449 1 1 221 GLU HB2 H 12.786 21.513 0.110 1.00 . A A . 221 GLU HB2 1 1 1 3450 1 1 221 GLU HB3 H 14.279 22.116 -0.593 1.00 . A A . 221 GLU HB3 1 1 1 3451 1 1 221 GLU HG2 H 13.521 21.574 -2.595 1.00 . A A . 221 GLU HG2 1 1 1 3452 1 1 221 GLU HG3 H 13.518 19.877 -2.117 1.00 . A A . 221 GLU HG3 1 1 1 3453 1 1 221 GLU N N 14.969 20.616 1.485 1.00 . A A . 221 GLU N 1 1 1 3454 1 1 221 GLU O O 16.247 20.437 -1.319 1.00 . A A . 221 GLU O 1 1 1 3455 1 1 221 GLU OE1 O 11.000 20.079 -1.205 1.00 . A A . 221 GLU OE1 1 1 1 3456 1 1 221 GLU OE2 O 11.075 21.582 -2.805 1.00 . A A . 221 GLU OE2 1 1 1 3457 1 1 222 THR C C 16.089 16.894 -2.686 1.00 . A A . 222 THR C 1 1 1 3458 1 1 222 THR CA C 16.737 17.729 -1.597 1.00 . A A . 222 THR CA 1 1 1 3459 1 1 222 THR CB C 17.677 16.864 -0.755 1.00 . A A . 222 THR CB 1 1 1 3460 1 1 222 THR CG2 C 16.957 15.794 0.037 1.00 . A A . 222 THR CG2 1 1 1 3461 1 1 222 THR H H 15.116 17.739 -0.242 1.00 . A A . 222 THR H 1 1 1 3462 1 1 222 THR HA H 17.302 18.528 -2.054 1.00 . A A . 222 THR HA 1 1 1 3463 1 1 222 THR HB H 18.201 17.498 -0.054 1.00 . A A . 222 THR HB 1 1 1 3464 1 1 222 THR HG1 H 19.335 15.858 -1.026 1.00 . A A . 222 THR HG1 1 1 1 3465 1 1 222 THR HG21 H 16.135 16.239 0.578 1.00 . A A . 222 THR HG21 1 1 1 3466 1 1 222 THR HG22 H 17.645 15.341 0.736 1.00 . A A . 222 THR HG22 1 1 1 3467 1 1 222 THR HG23 H 16.580 15.040 -0.637 1.00 . A A . 222 THR HG23 1 1 1 3468 1 1 222 THR N N 15.709 18.326 -0.760 1.00 . A A . 222 THR N 1 1 1 3469 1 1 222 THR O O 14.864 16.838 -2.786 1.00 . A A . 222 THR O 1 1 1 3470 1 1 222 THR OG1 O 18.635 16.220 -1.575 1.00 . A A . 222 THR OG1 1 1 1 3471 1 1 223 ALA C C 15.928 14.050 -4.037 1.00 . A A . 223 ALA C 1 1 1 3472 1 1 223 ALA CA C 16.378 15.407 -4.571 1.00 . A A . 223 ALA CA 1 1 1 3473 1 1 223 ALA CB C 17.421 15.230 -5.664 1.00 . A A . 223 ALA CB 1 1 1 3474 1 1 223 ALA H H 17.872 16.313 -3.377 1.00 . A A . 223 ALA H 1 1 1 3475 1 1 223 ALA HA H 15.526 15.915 -4.999 1.00 . A A . 223 ALA HA 1 1 1 3476 1 1 223 ALA HB1 H 18.149 16.024 -5.600 1.00 . A A . 223 ALA HB1 1 1 1 3477 1 1 223 ALA HB2 H 16.938 15.260 -6.630 1.00 . A A . 223 ALA HB2 1 1 1 3478 1 1 223 ALA HB3 H 17.916 14.277 -5.539 1.00 . A A . 223 ALA HB3 1 1 1 3479 1 1 223 ALA N N 16.904 16.240 -3.500 1.00 . A A . 223 ALA N 1 1 1 3480 1 1 223 ALA O O 16.135 13.021 -4.682 1.00 . A A . 223 ALA O 1 1 1 3481 1 1 224 MET C C 13.809 13.088 -1.157 1.00 . A A . 224 MET C 1 1 1 3482 1 1 224 MET CA C 14.834 12.809 -2.251 1.00 . A A . 224 MET CA 1 1 1 3483 1 1 224 MET CB C 16.009 12.015 -1.679 1.00 . A A . 224 MET CB 1 1 1 3484 1 1 224 MET CE C 15.517 9.421 -4.517 1.00 . A A . 224 MET CE 1 1 1 3485 1 1 224 MET CG C 15.966 10.534 -2.020 1.00 . A A . 224 MET CG 1 1 1 3486 1 1 224 MET H H 15.168 14.896 -2.378 1.00 . A A . 224 MET H 1 1 1 3487 1 1 224 MET HA H 14.363 12.224 -3.027 1.00 . A A . 224 MET HA 1 1 1 3488 1 1 224 MET HB2 H 16.929 12.426 -2.068 1.00 . A A . 224 MET HB2 1 1 1 3489 1 1 224 MET HB3 H 16.006 12.115 -0.604 1.00 . A A . 224 MET HB3 1 1 1 3490 1 1 224 MET HE1 H 14.780 10.176 -4.748 1.00 . A A . 224 MET HE1 1 1 1 3491 1 1 224 MET HE2 H 15.052 8.627 -3.950 1.00 . A A . 224 MET HE2 1 1 1 3492 1 1 224 MET HE3 H 15.920 9.020 -5.434 1.00 . A A . 224 MET HE3 1 1 1 3493 1 1 224 MET HG2 H 16.424 9.980 -1.213 1.00 . A A . 224 MET HG2 1 1 1 3494 1 1 224 MET HG3 H 14.934 10.232 -2.121 1.00 . A A . 224 MET HG3 1 1 1 3495 1 1 224 MET N N 15.308 14.048 -2.855 1.00 . A A . 224 MET N 1 1 1 3496 1 1 224 MET O O 14.165 13.425 -0.028 1.00 . A A . 224 MET O 1 1 1 3497 1 1 224 MET SD S 16.837 10.150 -3.551 1.00 . A A . 224 MET SD 1 1 1 3498 1 1 225 THR C C 10.304 12.198 -0.786 1.00 . A A . 225 THR C 1 1 1 3499 1 1 225 THR CA C 11.454 13.173 -0.548 1.00 . A A . 225 THR CA 1 1 1 3500 1 1 225 THR CB C 10.947 14.612 -0.656 1.00 . A A . 225 THR CB 1 1 1 3501 1 1 225 THR CG2 C 10.002 15.000 0.460 1.00 . A A . 225 THR CG2 1 1 1 3502 1 1 225 THR H H 12.313 12.668 -2.414 1.00 . A A . 225 THR H 1 1 1 3503 1 1 225 THR HA H 11.846 13.012 0.445 1.00 . A A . 225 THR HA 1 1 1 3504 1 1 225 THR HB H 10.420 14.728 -1.593 1.00 . A A . 225 THR HB 1 1 1 3505 1 1 225 THR HG1 H 12.579 15.358 0.131 1.00 . A A . 225 THR HG1 1 1 1 3506 1 1 225 THR HG21 H 9.320 14.185 0.653 1.00 . A A . 225 THR HG21 1 1 1 3507 1 1 225 THR HG22 H 9.441 15.876 0.168 1.00 . A A . 225 THR HG22 1 1 1 3508 1 1 225 THR HG23 H 10.569 15.216 1.353 1.00 . A A . 225 THR HG23 1 1 1 3509 1 1 225 THR N N 12.533 12.941 -1.499 1.00 . A A . 225 THR N 1 1 1 3510 1 1 225 THR O O 9.543 12.343 -1.742 1.00 . A A . 225 THR O 1 1 1 3511 1 1 225 THR OG1 O 12.030 15.525 -0.639 1.00 . A A . 225 THR OG1 1 1 1 3512 1 1 226 ILE C C 8.143 10.308 1.125 1.00 . A A . 226 ILE C 1 1 1 3513 1 1 226 ILE CA C 9.131 10.205 -0.031 1.00 . A A . 226 ILE CA 1 1 1 3514 1 1 226 ILE CB C 9.710 8.776 -0.070 1.00 . A A . 226 ILE CB 1 1 1 3515 1 1 226 ILE CD1 C 12.031 7.897 -0.631 1.00 . A A . 226 ILE CD1 1 1 1 3516 1 1 226 ILE CG1 C 10.829 8.680 -1.110 1.00 . A A . 226 ILE CG1 1 1 1 3517 1 1 226 ILE CG2 C 8.611 7.767 -0.371 1.00 . A A . 226 ILE CG2 1 1 1 3518 1 1 226 ILE H H 10.825 11.139 0.828 1.00 . A A . 226 ILE H 1 1 1 3519 1 1 226 ILE HA H 8.606 10.383 -0.958 1.00 . A A . 226 ILE HA 1 1 1 3520 1 1 226 ILE HB H 10.113 8.550 0.905 1.00 . A A . 226 ILE HB 1 1 1 3521 1 1 226 ILE HD11 H 12.920 8.502 -0.737 1.00 . A A . 226 ILE HD11 1 1 1 3522 1 1 226 ILE HD12 H 12.135 6.999 -1.221 1.00 . A A . 226 ILE HD12 1 1 1 3523 1 1 226 ILE HD13 H 11.899 7.633 0.408 1.00 . A A . 226 ILE HD13 1 1 1 3524 1 1 226 ILE HG12 H 10.448 8.193 -1.995 1.00 . A A . 226 ILE HG12 1 1 1 3525 1 1 226 ILE HG13 H 11.161 9.675 -1.367 1.00 . A A . 226 ILE HG13 1 1 1 3526 1 1 226 ILE HG21 H 8.946 6.778 -0.101 1.00 . A A . 226 ILE HG21 1 1 1 3527 1 1 226 ILE HG22 H 8.378 7.793 -1.426 1.00 . A A . 226 ILE HG22 1 1 1 3528 1 1 226 ILE HG23 H 7.727 8.017 0.198 1.00 . A A . 226 ILE HG23 1 1 1 3529 1 1 226 ILE N N 10.186 11.204 0.088 1.00 . A A . 226 ILE N 1 1 1 3530 1 1 226 ILE O O 8.538 10.436 2.284 1.00 . A A . 226 ILE O 1 1 1 3531 1 1 227 ASN C C 5.347 8.943 2.233 1.00 . A A . 227 ASN C 1 1 1 3532 1 1 227 ASN CA C 5.807 10.335 1.813 1.00 . A A . 227 ASN CA 1 1 1 3533 1 1 227 ASN CB C 4.620 11.139 1.281 1.00 . A A . 227 ASN CB 1 1 1 3534 1 1 227 ASN CG C 4.737 12.619 1.594 1.00 . A A . 227 ASN CG 1 1 1 3535 1 1 227 ASN H H 6.602 10.146 -0.140 1.00 . A A . 227 ASN H 1 1 1 3536 1 1 227 ASN HA H 6.218 10.841 2.673 1.00 . A A . 227 ASN HA 1 1 1 3537 1 1 227 ASN HB2 H 4.565 11.021 0.208 1.00 . A A . 227 ASN HB2 1 1 1 3538 1 1 227 ASN HB3 H 3.711 10.765 1.728 1.00 . A A . 227 ASN HB3 1 1 1 3539 1 1 227 ASN HD21 H 3.802 12.349 3.327 1.00 . A A . 227 ASN HD21 1 1 1 3540 1 1 227 ASN HD22 H 4.284 13.971 2.977 1.00 . A A . 227 ASN HD22 1 1 1 3541 1 1 227 ASN N N 6.855 10.250 0.802 1.00 . A A . 227 ASN N 1 1 1 3542 1 1 227 ASN ND2 N 4.222 13.020 2.750 1.00 . A A . 227 ASN ND2 1 1 1 3543 1 1 227 ASN O O 5.346 8.010 1.431 1.00 . A A . 227 ASN O 1 1 1 3544 1 1 227 ASN OD1 O 5.283 13.390 0.806 1.00 . A A . 227 ASN OD1 1 1 1 3545 1 1 228 GLY C C 3.564 7.669 5.188 1.00 . A A . 228 GLY C 1 1 1 3546 1 1 228 GLY CA C 4.499 7.528 4.000 1.00 . A A . 228 GLY CA 1 1 1 3547 1 1 228 GLY H H 4.978 9.589 4.092 1.00 . A A . 228 GLY H 1 1 1 3548 1 1 228 GLY HA2 H 3.980 7.008 3.208 1.00 . A A . 228 GLY HA2 1 1 1 3549 1 1 228 GLY HA3 H 5.357 6.945 4.298 1.00 . A A . 228 GLY HA3 1 1 1 3550 1 1 228 GLY N N 4.955 8.810 3.497 1.00 . A A . 228 GLY N 1 1 1 3551 1 1 228 GLY O O 2.939 8.714 5.368 1.00 . A A . 228 GLY O 1 1 1 3552 1 1 229 PRO C C 3.087 7.590 8.283 1.00 . A A . 229 PRO C 1 1 1 3553 1 1 229 PRO CA C 2.574 6.646 7.201 1.00 . A A . 229 PRO CA 1 1 1 3554 1 1 229 PRO CB C 2.601 5.198 7.695 1.00 . A A . 229 PRO CB 1 1 1 3555 1 1 229 PRO CD C 4.154 5.335 5.884 1.00 . A A . 229 PRO CD 1 1 1 3556 1 1 229 PRO CG C 3.896 4.652 7.199 1.00 . A A . 229 PRO CG 1 1 1 3557 1 1 229 PRO HA H 1.562 6.920 6.938 1.00 . A A . 229 PRO HA 1 1 1 3558 1 1 229 PRO HB2 H 2.553 5.182 8.774 1.00 . A A . 229 PRO HB2 1 1 1 3559 1 1 229 PRO HB3 H 1.763 4.657 7.284 1.00 . A A . 229 PRO HB3 1 1 1 3560 1 1 229 PRO HD2 H 5.214 5.492 5.742 1.00 . A A . 229 PRO HD2 1 1 1 3561 1 1 229 PRO HD3 H 3.744 4.756 5.070 1.00 . A A . 229 PRO HD3 1 1 1 3562 1 1 229 PRO HG2 H 4.684 4.881 7.901 1.00 . A A . 229 PRO HG2 1 1 1 3563 1 1 229 PRO HG3 H 3.814 3.586 7.056 1.00 . A A . 229 PRO HG3 1 1 1 3564 1 1 229 PRO N N 3.447 6.622 6.023 1.00 . A A . 229 PRO N 1 1 1 3565 1 1 229 PRO O O 3.654 7.153 9.286 1.00 . A A . 229 PRO O 1 1 1 3566 1 1 230 TRP C C 2.515 11.176 8.889 1.00 . A A . 230 TRP C 1 1 1 3567 1 1 230 TRP CA C 3.329 9.894 9.031 1.00 . A A . 230 TRP CA 1 1 1 3568 1 1 230 TRP CB C 4.817 10.195 8.835 1.00 . A A . 230 TRP CB 1 1 1 3569 1 1 230 TRP CD1 C 5.861 9.521 11.074 1.00 . A A . 230 TRP CD1 1 1 1 3570 1 1 230 TRP CD2 C 6.053 11.698 10.590 1.00 . A A . 230 TRP CD2 1 1 1 3571 1 1 230 TRP CE2 C 6.662 11.460 11.837 1.00 . A A . 230 TRP CE2 1 1 1 3572 1 1 230 TRP CE3 C 6.051 12.998 10.078 1.00 . A A . 230 TRP CE3 1 1 1 3573 1 1 230 TRP CG C 5.547 10.443 10.120 1.00 . A A . 230 TRP CG 1 1 1 3574 1 1 230 TRP CH2 C 7.247 13.738 12.051 1.00 . A A . 230 TRP CH2 1 1 1 3575 1 1 230 TRP CZ2 C 7.263 12.475 12.577 1.00 . A A . 230 TRP CZ2 1 1 1 3576 1 1 230 TRP CZ3 C 6.647 14.005 10.814 1.00 . A A . 230 TRP CZ3 1 1 1 3577 1 1 230 TRP H H 2.429 9.173 7.255 1.00 . A A . 230 TRP H 1 1 1 3578 1 1 230 TRP HA H 3.180 9.495 10.023 1.00 . A A . 230 TRP HA 1 1 1 3579 1 1 230 TRP HB2 H 5.285 9.356 8.343 1.00 . A A . 230 TRP HB2 1 1 1 3580 1 1 230 TRP HB3 H 4.920 11.074 8.216 1.00 . A A . 230 TRP HB3 1 1 1 3581 1 1 230 TRP HD1 H 5.612 8.471 11.013 1.00 . A A . 230 TRP HD1 1 1 1 3582 1 1 230 TRP HE1 H 6.864 9.672 12.915 1.00 . A A . 230 TRP HE1 1 1 1 3583 1 1 230 TRP HE3 H 5.594 13.222 9.125 1.00 . A A . 230 TRP HE3 1 1 1 3584 1 1 230 TRP HH2 H 7.700 14.556 12.593 1.00 . A A . 230 TRP HH2 1 1 1 3585 1 1 230 TRP HZ2 H 7.730 12.287 13.533 1.00 . A A . 230 TRP HZ2 1 1 1 3586 1 1 230 TRP HZ3 H 6.654 15.016 10.435 1.00 . A A . 230 TRP HZ3 1 1 1 3587 1 1 230 TRP N N 2.887 8.887 8.073 1.00 . A A . 230 TRP N 1 1 1 3588 1 1 230 TRP NE1 N 6.532 10.124 12.111 1.00 . A A . 230 TRP NE1 1 1 1 3589 1 1 230 TRP O O 1.970 11.689 9.865 1.00 . A A . 230 TRP O 1 1 1 3590 1 1 231 ALA C C 1.264 12.981 5.932 1.00 . A A . 231 ALA C 1 1 1 3591 1 1 231 ALA CA C 1.690 12.910 7.394 1.00 . A A . 231 ALA CA 1 1 1 3592 1 1 231 ALA CB C 2.522 14.129 7.763 1.00 . A A . 231 ALA CB 1 1 1 3593 1 1 231 ALA H H 2.893 11.233 6.926 1.00 . A A . 231 ALA H 1 1 1 3594 1 1 231 ALA HA H 0.807 12.905 8.016 1.00 . A A . 231 ALA HA 1 1 1 3595 1 1 231 ALA HB1 H 1.877 14.896 8.166 1.00 . A A . 231 ALA HB1 1 1 1 3596 1 1 231 ALA HB2 H 3.020 14.505 6.882 1.00 . A A . 231 ALA HB2 1 1 1 3597 1 1 231 ALA HB3 H 3.258 13.852 8.503 1.00 . A A . 231 ALA HB3 1 1 1 3598 1 1 231 ALA N N 2.437 11.688 7.664 1.00 . A A . 231 ALA N 1 1 1 3599 1 1 231 ALA O O 1.889 13.670 5.126 1.00 . A A . 231 ALA O 1 1 1 3600 1 1 232 TRP C C -1.182 13.471 3.958 1.00 . A A . 232 TRP C 1 1 1 3601 1 1 232 TRP CA C -0.314 12.246 4.230 1.00 . A A . 232 TRP CA 1 1 1 3602 1 1 232 TRP CB C -1.117 10.967 3.981 1.00 . A A . 232 TRP CB 1 1 1 3603 1 1 232 TRP CD1 C -0.373 10.310 1.619 1.00 . A A . 232 TRP CD1 1 1 1 3604 1 1 232 TRP CD2 C 0.084 8.778 3.186 1.00 . A A . 232 TRP CD2 1 1 1 3605 1 1 232 TRP CE2 C 0.540 8.298 1.944 1.00 . A A . 232 TRP CE2 1 1 1 3606 1 1 232 TRP CE3 C 0.264 7.984 4.322 1.00 . A A . 232 TRP CE3 1 1 1 3607 1 1 232 TRP CG C -0.497 10.067 2.956 1.00 . A A . 232 TRP CG 1 1 1 3608 1 1 232 TRP CH2 C 1.326 6.304 2.934 1.00 . A A . 232 TRP CH2 1 1 1 3609 1 1 232 TRP CZ2 C 1.163 7.060 1.807 1.00 . A A . 232 TRP CZ2 1 1 1 3610 1 1 232 TRP CZ3 C 0.883 6.755 4.185 1.00 . A A . 232 TRP CZ3 1 1 1 3611 1 1 232 TRP H H -0.260 11.735 6.284 1.00 . A A . 232 TRP H 1 1 1 3612 1 1 232 TRP HA H 0.533 12.265 3.560 1.00 . A A . 232 TRP HA 1 1 1 3613 1 1 232 TRP HB2 H -1.196 10.414 4.905 1.00 . A A . 232 TRP HB2 1 1 1 3614 1 1 232 TRP HB3 H -2.108 11.230 3.638 1.00 . A A . 232 TRP HB3 1 1 1 3615 1 1 232 TRP HD1 H -0.720 11.208 1.129 1.00 . A A . 232 TRP HD1 1 1 1 3616 1 1 232 TRP HE1 H 0.451 9.189 0.046 1.00 . A A . 232 TRP HE1 1 1 1 3617 1 1 232 TRP HE3 H -0.071 8.314 5.294 1.00 . A A . 232 TRP HE3 1 1 1 3618 1 1 232 TRP HH2 H 1.803 5.337 2.874 1.00 . A A . 232 TRP HH2 1 1 1 3619 1 1 232 TRP HZ2 H 1.511 6.699 0.850 1.00 . A A . 232 TRP HZ2 1 1 1 3620 1 1 232 TRP HZ3 H 1.030 6.128 5.051 1.00 . A A . 232 TRP HZ3 1 1 1 3621 1 1 232 TRP N N 0.196 12.264 5.596 1.00 . A A . 232 TRP N 1 1 1 3622 1 1 232 TRP NE1 N 0.249 9.251 1.003 1.00 . A A . 232 TRP NE1 1 1 1 3623 1 1 232 TRP O O -1.237 13.969 2.833 1.00 . A A . 232 TRP O 1 1 1 3624 1 1 233 SER C C -2.366 16.179 5.906 1.00 . A A . 233 SER C 1 1 1 3625 1 1 233 SER CA C -2.725 15.120 4.869 1.00 . A A . 233 SER CA 1 1 1 3626 1 1 233 SER CB C -4.190 14.712 5.024 1.00 . A A . 233 SER CB 1 1 1 3627 1 1 233 SER H H -1.775 13.513 5.868 1.00 . A A . 233 SER H 1 1 1 3628 1 1 233 SER HA H -2.578 15.535 3.883 1.00 . A A . 233 SER HA 1 1 1 3629 1 1 233 SER HB2 H -4.772 15.572 5.324 1.00 . A A . 233 SER HB2 1 1 1 3630 1 1 233 SER HB3 H -4.561 14.340 4.081 1.00 . A A . 233 SER HB3 1 1 1 3631 1 1 233 SER HG H -5.254 13.414 6.036 1.00 . A A . 233 SER HG 1 1 1 3632 1 1 233 SER N N -1.859 13.953 4.996 1.00 . A A . 233 SER N 1 1 1 3633 1 1 233 SER O O -1.934 15.856 7.014 1.00 . A A . 233 SER O 1 1 1 3634 1 1 233 SER OG O -4.337 13.699 6.003 1.00 . A A . 233 SER OG 1 1 1 3635 1 1 234 ASN C C -3.079 19.779 6.093 1.00 . A A . 234 ASN C 1 1 1 3636 1 1 234 ASN CA C -2.245 18.550 6.442 1.00 . A A . 234 ASN CA 1 1 1 3637 1 1 234 ASN CB C -0.756 18.893 6.377 1.00 . A A . 234 ASN CB 1 1 1 3638 1 1 234 ASN CG C -0.256 19.029 4.952 1.00 . A A . 234 ASN CG 1 1 1 3639 1 1 234 ASN H H -2.896 17.637 4.647 1.00 . A A . 234 ASN H 1 1 1 3640 1 1 234 ASN HA H -2.490 18.237 7.445 1.00 . A A . 234 ASN HA 1 1 1 3641 1 1 234 ASN HB2 H -0.586 19.829 6.889 1.00 . A A . 234 ASN HB2 1 1 1 3642 1 1 234 ASN HB3 H -0.191 18.112 6.866 1.00 . A A . 234 ASN HB3 1 1 1 3643 1 1 234 ASN HD21 H 1.572 18.486 5.517 1.00 . A A . 234 ASN HD21 1 1 1 3644 1 1 234 ASN HD22 H 1.378 18.836 3.836 1.00 . A A . 234 ASN HD22 1 1 1 3645 1 1 234 ASN N N -2.549 17.443 5.542 1.00 . A A . 234 ASN N 1 1 1 3646 1 1 234 ASN ND2 N 1.028 18.755 4.748 1.00 . A A . 234 ASN ND2 1 1 1 3647 1 1 234 ASN O O -2.587 20.907 6.130 1.00 . A A . 234 ASN O 1 1 1 3648 1 1 234 ASN OD1 O -1.013 19.376 4.047 1.00 . A A . 234 ASN OD1 1 1 1 3649 1 1 235 ILE C C -4.862 21.266 4.065 1.00 . A A . 235 ILE C 1 1 1 3650 1 1 235 ILE CA C -5.252 20.637 5.398 1.00 . A A . 235 ILE CA 1 1 1 3651 1 1 235 ILE CB C -5.279 21.732 6.483 1.00 . A A . 235 ILE CB 1 1 1 3652 1 1 235 ILE CD1 C -5.137 22.054 9.003 1.00 . A A . 235 ILE CD1 1 1 1 3653 1 1 235 ILE CG1 C -5.455 21.106 7.867 1.00 . A A . 235 ILE CG1 1 1 1 3654 1 1 235 ILE CG2 C -6.393 22.729 6.200 1.00 . A A . 235 ILE CG2 1 1 1 3655 1 1 235 ILE H H -4.678 18.629 5.745 1.00 . A A . 235 ILE H 1 1 1 3656 1 1 235 ILE HA H -6.247 20.224 5.310 1.00 . A A . 235 ILE HA 1 1 1 3657 1 1 235 ILE HB H -4.340 22.262 6.451 1.00 . A A . 235 ILE HB 1 1 1 3658 1 1 235 ILE HD11 H -4.949 21.487 9.903 1.00 . A A . 235 ILE HD11 1 1 1 3659 1 1 235 ILE HD12 H -5.973 22.718 9.163 1.00 . A A . 235 ILE HD12 1 1 1 3660 1 1 235 ILE HD13 H -4.261 22.633 8.754 1.00 . A A . 235 ILE HD13 1 1 1 3661 1 1 235 ILE HG12 H -6.479 20.784 7.982 1.00 . A A . 235 ILE HG12 1 1 1 3662 1 1 235 ILE HG13 H -4.801 20.251 7.954 1.00 . A A . 235 ILE HG13 1 1 1 3663 1 1 235 ILE HG21 H -7.342 22.300 6.488 1.00 . A A . 235 ILE HG21 1 1 1 3664 1 1 235 ILE HG22 H -6.409 22.963 5.146 1.00 . A A . 235 ILE HG22 1 1 1 3665 1 1 235 ILE HG23 H -6.220 23.633 6.766 1.00 . A A . 235 ILE HG23 1 1 1 3666 1 1 235 ILE N N -4.346 19.551 5.755 1.00 . A A . 235 ILE N 1 1 1 3667 1 1 235 ILE O O -5.587 21.151 3.077 1.00 . A A . 235 ILE O 1 1 1 3668 1 1 236 ASP C C -1.723 22.835 2.916 1.00 . A A . 236 ASP C 1 1 1 3669 1 1 236 ASP CA C -3.224 22.577 2.831 1.00 . A A . 236 ASP CA 1 1 1 3670 1 1 236 ASP CB C -3.966 23.894 2.597 1.00 . A A . 236 ASP CB 1 1 1 3671 1 1 236 ASP CG C -5.212 23.713 1.753 1.00 . A A . 236 ASP CG 1 1 1 3672 1 1 236 ASP H H -3.176 21.987 4.863 1.00 . A A . 236 ASP H 1 1 1 3673 1 1 236 ASP HA H -3.416 21.914 2.002 1.00 . A A . 236 ASP HA 1 1 1 3674 1 1 236 ASP HB2 H -4.257 24.311 3.550 1.00 . A A . 236 ASP HB2 1 1 1 3675 1 1 236 ASP HB3 H -3.308 24.586 2.092 1.00 . A A . 236 ASP HB3 1 1 1 3676 1 1 236 ASP N N -3.710 21.930 4.044 1.00 . A A . 236 ASP N 1 1 1 3677 1 1 236 ASP O O -1.114 22.670 3.974 1.00 . A A . 236 ASP O 1 1 1 3678 1 1 236 ASP OD1 O -5.162 22.929 0.781 1.00 . A A . 236 ASP OD1 1 1 1 3679 1 1 236 ASP OD2 O -6.237 24.354 2.063 1.00 . A A . 236 ASP OD2 1 1 1 3680 1 1 237 THR C C 0.630 24.449 0.584 1.00 . A A . 237 THR C 1 1 1 3681 1 1 237 THR CA C 0.298 23.519 1.746 1.00 . A A . 237 THR CA 1 1 1 3682 1 1 237 THR CB C 1.090 22.216 1.613 1.00 . A A . 237 THR CB 1 1 1 3683 1 1 237 THR CG2 C 1.469 21.609 2.946 1.00 . A A . 237 THR CG2 1 1 1 3684 1 1 237 THR H H -1.670 23.352 0.986 1.00 . A A . 237 THR H 1 1 1 3685 1 1 237 THR HA H 0.574 24.004 2.670 1.00 . A A . 237 THR HA 1 1 1 3686 1 1 237 THR HB H 2.001 22.415 1.068 1.00 . A A . 237 THR HB 1 1 1 3687 1 1 237 THR HG1 H 0.698 21.165 0.007 1.00 . A A . 237 THR HG1 1 1 1 3688 1 1 237 THR HG21 H 2.544 21.511 3.004 1.00 . A A . 237 THR HG21 1 1 1 3689 1 1 237 THR HG22 H 1.014 20.633 3.039 1.00 . A A . 237 THR HG22 1 1 1 3690 1 1 237 THR HG23 H 1.122 22.246 3.745 1.00 . A A . 237 THR HG23 1 1 1 3691 1 1 237 THR N N -1.131 23.239 1.797 1.00 . A A . 237 THR N 1 1 1 3692 1 1 237 THR O O -0.204 24.691 -0.288 1.00 . A A . 237 THR O 1 1 1 3693 1 1 237 THR OG1 O 0.344 21.248 0.896 1.00 . A A . 237 THR OG1 1 1 1 3694 1 1 238 SER C C 3.811 25.806 -0.647 1.00 . A A . 238 SER C 1 1 1 3695 1 1 238 SER CA C 2.297 25.872 -0.475 1.00 . A A . 238 SER CA 1 1 1 3696 1 1 238 SER CB C 1.870 27.306 -0.159 1.00 . A A . 238 SER CB 1 1 1 3697 1 1 238 SER H H 2.474 24.736 1.303 1.00 . A A . 238 SER H 1 1 1 3698 1 1 238 SER HA H 1.830 25.560 -1.397 1.00 . A A . 238 SER HA 1 1 1 3699 1 1 238 SER HB2 H 0.958 27.289 0.419 1.00 . A A . 238 SER HB2 1 1 1 3700 1 1 238 SER HB3 H 2.648 27.795 0.408 1.00 . A A . 238 SER HB3 1 1 1 3701 1 1 238 SER HG H 2.435 28.529 -1.583 1.00 . A A . 238 SER HG 1 1 1 3702 1 1 238 SER N N 1.854 24.968 0.579 1.00 . A A . 238 SER N 1 1 1 3703 1 1 238 SER O O 4.565 26.181 0.253 1.00 . A A . 238 SER O 1 1 1 3704 1 1 238 SER OG O 1.639 28.044 -1.348 1.00 . A A . 238 SER OG 1 1 1 3705 1 1 239 LYS C C 5.980 25.654 -3.523 1.00 . A A . 239 LYS C 1 1 1 3706 1 1 239 LYS CA C 5.677 25.213 -2.094 1.00 . A A . 239 LYS CA 1 1 1 3707 1 1 239 LYS CB C 6.146 23.772 -1.876 1.00 . A A . 239 LYS CB 1 1 1 3708 1 1 239 LYS CD C 8.587 23.683 -1.282 1.00 . A A . 239 LYS CD 1 1 1 3709 1 1 239 LYS CE C 9.507 24.427 -0.328 1.00 . A A . 239 LYS CE 1 1 1 3710 1 1 239 LYS CG C 7.163 23.628 -0.755 1.00 . A A . 239 LYS CG 1 1 1 3711 1 1 239 LYS H H 3.603 25.044 -2.483 1.00 . A A . 239 LYS H 1 1 1 3712 1 1 239 LYS HA H 6.205 25.861 -1.411 1.00 . A A . 239 LYS HA 1 1 1 3713 1 1 239 LYS HB2 H 5.291 23.159 -1.637 1.00 . A A . 239 LYS HB2 1 1 1 3714 1 1 239 LYS HB3 H 6.596 23.407 -2.788 1.00 . A A . 239 LYS HB3 1 1 1 3715 1 1 239 LYS HD2 H 8.954 22.675 -1.407 1.00 . A A . 239 LYS HD2 1 1 1 3716 1 1 239 LYS HD3 H 8.587 24.188 -2.237 1.00 . A A . 239 LYS HD3 1 1 1 3717 1 1 239 LYS HE2 H 10.527 24.299 -0.658 1.00 . A A . 239 LYS HE2 1 1 1 3718 1 1 239 LYS HE3 H 9.252 25.476 -0.347 1.00 . A A . 239 LYS HE3 1 1 1 3719 1 1 239 LYS HG2 H 7.021 24.430 -0.047 1.00 . A A . 239 LYS HG2 1 1 1 3720 1 1 239 LYS HG3 H 7.007 22.680 -0.261 1.00 . A A . 239 LYS HG3 1 1 1 3721 1 1 239 LYS HZ1 H 9.122 22.916 1.064 1.00 . A A . 239 LYS HZ1 1 1 1 3722 1 1 239 LYS HZ2 H 8.650 24.457 1.577 1.00 . A A . 239 LYS HZ2 1 1 1 3723 1 1 239 LYS HZ3 H 10.288 24.035 1.569 1.00 . A A . 239 LYS HZ3 1 1 1 3724 1 1 239 LYS N N 4.252 25.327 -1.806 1.00 . A A . 239 LYS N 1 1 1 3725 1 1 239 LYS NZ N 9.383 23.924 1.068 1.00 . A A . 239 LYS NZ 1 1 1 3726 1 1 239 LYS O O 6.906 25.147 -4.156 1.00 . A A . 239 LYS O 1 1 1 3727 1 1 240 VAL C C 5.014 26.059 -6.420 1.00 . A A . 240 VAL C 1 1 1 3728 1 1 240 VAL CA C 5.373 27.114 -5.379 1.00 . A A . 240 VAL CA 1 1 1 3729 1 1 240 VAL CB C 6.823 27.582 -5.619 1.00 . A A . 240 VAL CB 1 1 1 3730 1 1 240 VAL CG1 C 6.937 28.305 -6.952 1.00 . A A . 240 VAL CG1 1 1 1 3731 1 1 240 VAL CG2 C 7.290 28.475 -4.478 1.00 . A A . 240 VAL CG2 1 1 1 3732 1 1 240 VAL H H 4.472 26.966 -3.470 1.00 . A A . 240 VAL H 1 1 1 3733 1 1 240 VAL HA H 4.718 27.964 -5.503 1.00 . A A . 240 VAL HA 1 1 1 3734 1 1 240 VAL HB H 7.461 26.712 -5.651 1.00 . A A . 240 VAL HB 1 1 1 3735 1 1 240 VAL HG11 H 7.884 28.064 -7.412 1.00 . A A . 240 VAL HG11 1 1 1 3736 1 1 240 VAL HG12 H 6.877 29.371 -6.789 1.00 . A A . 240 VAL HG12 1 1 1 3737 1 1 240 VAL HG13 H 6.132 27.994 -7.601 1.00 . A A . 240 VAL HG13 1 1 1 3738 1 1 240 VAL HG21 H 7.630 27.861 -3.657 1.00 . A A . 240 VAL HG21 1 1 1 3739 1 1 240 VAL HG22 H 6.471 29.095 -4.147 1.00 . A A . 240 VAL HG22 1 1 1 3740 1 1 240 VAL HG23 H 8.100 29.100 -4.820 1.00 . A A . 240 VAL HG23 1 1 1 3741 1 1 240 VAL N N 5.193 26.601 -4.024 1.00 . A A . 240 VAL N 1 1 1 3742 1 1 240 VAL O O 4.031 26.201 -7.148 1.00 . A A . 240 VAL O 1 1 1 3743 1 1 241 ASN C C 6.029 22.583 -6.867 1.00 . A A . 241 ASN C 1 1 1 3744 1 1 241 ASN CA C 5.579 23.923 -7.440 1.00 . A A . 241 ASN CA 1 1 1 3745 1 1 241 ASN CB C 6.315 24.203 -8.752 1.00 . A A . 241 ASN CB 1 1 1 3746 1 1 241 ASN CG C 5.727 23.436 -9.920 1.00 . A A . 241 ASN CG 1 1 1 3747 1 1 241 ASN H H 6.582 24.943 -5.880 1.00 . A A . 241 ASN H 1 1 1 3748 1 1 241 ASN HA H 4.518 23.879 -7.636 1.00 . A A . 241 ASN HA 1 1 1 3749 1 1 241 ASN HB2 H 6.256 25.258 -8.972 1.00 . A A . 241 ASN HB2 1 1 1 3750 1 1 241 ASN HB3 H 7.352 23.919 -8.643 1.00 . A A . 241 ASN HB3 1 1 1 3751 1 1 241 ASN HD21 H 4.420 24.898 -10.253 1.00 . A A . 241 ASN HD21 1 1 1 3752 1 1 241 ASN HD22 H 4.323 23.545 -11.323 1.00 . A A . 241 ASN HD22 1 1 1 3753 1 1 241 ASN N N 5.815 25.001 -6.487 1.00 . A A . 241 ASN N 1 1 1 3754 1 1 241 ASN ND2 N 4.722 24.018 -10.564 1.00 . A A . 241 ASN ND2 1 1 1 3755 1 1 241 ASN O O 7.167 22.437 -6.422 1.00 . A A . 241 ASN O 1 1 1 3756 1 1 241 ASN OD1 O 6.170 22.334 -10.240 1.00 . A A . 241 ASN OD1 1 1 1 3757 1 1 242 TYR C C 4.648 19.207 -7.116 1.00 . A A . 242 TYR C 1 1 1 3758 1 1 242 TYR CA C 5.433 20.277 -6.364 1.00 . A A . 242 TYR CA 1 1 1 3759 1 1 242 TYR CB C 5.111 20.204 -4.869 1.00 . A A . 242 TYR CB 1 1 1 3760 1 1 242 TYR CD1 C 2.606 20.062 -4.599 1.00 . A A . 242 TYR CD1 1 1 1 3761 1 1 242 TYR CD2 C 3.680 22.124 -4.070 1.00 . A A . 242 TYR CD2 1 1 1 3762 1 1 242 TYR CE1 C 1.381 20.611 -4.268 1.00 . A A . 242 TYR CE1 1 1 1 3763 1 1 242 TYR CE2 C 2.459 22.678 -3.736 1.00 . A A . 242 TYR CE2 1 1 1 3764 1 1 242 TYR CG C 3.774 20.808 -4.506 1.00 . A A . 242 TYR CG 1 1 1 3765 1 1 242 TYR CZ C 1.313 21.918 -3.837 1.00 . A A . 242 TYR CZ 1 1 1 3766 1 1 242 TYR H H 4.237 21.783 -7.250 1.00 . A A . 242 TYR H 1 1 1 3767 1 1 242 TYR HA H 6.487 20.100 -6.505 1.00 . A A . 242 TYR HA 1 1 1 3768 1 1 242 TYR HB2 H 5.103 19.169 -4.561 1.00 . A A . 242 TYR HB2 1 1 1 3769 1 1 242 TYR HB3 H 5.876 20.732 -4.319 1.00 . A A . 242 TYR HB3 1 1 1 3770 1 1 242 TYR HD1 H 2.662 19.038 -4.937 1.00 . A A . 242 TYR HD1 1 1 1 3771 1 1 242 TYR HD2 H 4.579 22.716 -3.992 1.00 . A A . 242 TYR HD2 1 1 1 3772 1 1 242 TYR HE1 H 0.484 20.014 -4.347 1.00 . A A . 242 TYR HE1 1 1 1 3773 1 1 242 TYR HE2 H 2.406 23.703 -3.399 1.00 . A A . 242 TYR HE2 1 1 1 3774 1 1 242 TYR HH H 0.187 22.991 -2.707 1.00 . A A . 242 TYR HH 1 1 1 3775 1 1 242 TYR N N 5.128 21.606 -6.882 1.00 . A A . 242 TYR N 1 1 1 3776 1 1 242 TYR O O 3.456 19.365 -7.378 1.00 . A A . 242 TYR O 1 1 1 3777 1 1 242 TYR OH O 0.096 22.468 -3.507 1.00 . A A . 242 TYR OH 1 1 1 3778 1 1 243 GLY C C 5.086 15.671 -7.669 1.00 . A A . 243 GLY C 1 1 1 3779 1 1 243 GLY CA C 4.678 17.038 -8.183 1.00 . A A . 243 GLY CA 1 1 1 3780 1 1 243 GLY H H 6.276 18.047 -7.229 1.00 . A A . 243 GLY H 1 1 1 3781 1 1 243 GLY HA2 H 3.608 17.144 -8.080 1.00 . A A . 243 GLY HA2 1 1 1 3782 1 1 243 GLY HA3 H 4.938 17.109 -9.228 1.00 . A A . 243 GLY HA3 1 1 1 3783 1 1 243 GLY N N 5.327 18.118 -7.463 1.00 . A A . 243 GLY N 1 1 1 3784 1 1 243 GLY O O 5.794 15.562 -6.668 1.00 . A A . 243 GLY O 1 1 1 3785 1 1 244 VAL C C 5.441 12.443 -9.162 1.00 . A A . 244 VAL C 1 1 1 3786 1 1 244 VAL CA C 4.961 13.259 -7.964 1.00 . A A . 244 VAL CA 1 1 1 3787 1 1 244 VAL CB C 3.746 12.556 -7.327 1.00 . A A . 244 VAL CB 1 1 1 3788 1 1 244 VAL CG1 C 2.596 12.462 -8.319 1.00 . A A . 244 VAL CG1 1 1 1 3789 1 1 244 VAL CG2 C 4.133 11.177 -6.813 1.00 . A A . 244 VAL CG2 1 1 1 3790 1 1 244 VAL H H 4.077 14.777 -9.145 1.00 . A A . 244 VAL H 1 1 1 3791 1 1 244 VAL HA H 5.752 13.302 -7.230 1.00 . A A . 244 VAL HA 1 1 1 3792 1 1 244 VAL HB H 3.415 13.149 -6.485 1.00 . A A . 244 VAL HB 1 1 1 3793 1 1 244 VAL HG11 H 2.299 13.455 -8.621 1.00 . A A . 244 VAL HG11 1 1 1 3794 1 1 244 VAL HG12 H 1.760 11.961 -7.853 1.00 . A A . 244 VAL HG12 1 1 1 3795 1 1 244 VAL HG13 H 2.913 11.902 -9.185 1.00 . A A . 244 VAL HG13 1 1 1 3796 1 1 244 VAL HG21 H 3.821 10.428 -7.525 1.00 . A A . 244 VAL HG21 1 1 1 3797 1 1 244 VAL HG22 H 3.646 10.996 -5.866 1.00 . A A . 244 VAL HG22 1 1 1 3798 1 1 244 VAL HG23 H 5.203 11.128 -6.683 1.00 . A A . 244 VAL HG23 1 1 1 3799 1 1 244 VAL N N 4.639 14.625 -8.356 1.00 . A A . 244 VAL N 1 1 1 3800 1 1 244 VAL O O 4.864 12.516 -10.247 1.00 . A A . 244 VAL O 1 1 1 3801 1 1 245 THR C C 7.260 9.403 -9.540 1.00 . A A . 245 THR C 1 1 1 3802 1 1 245 THR CA C 7.057 10.837 -10.019 1.00 . A A . 245 THR CA 1 1 1 3803 1 1 245 THR CB C 8.387 11.418 -10.503 1.00 . A A . 245 THR CB 1 1 1 3804 1 1 245 THR CG2 C 8.227 12.437 -11.611 1.00 . A A . 245 THR CG2 1 1 1 3805 1 1 245 THR H H 6.916 11.650 -8.069 1.00 . A A . 245 THR H 1 1 1 3806 1 1 245 THR HA H 6.355 10.835 -10.839 1.00 . A A . 245 THR HA 1 1 1 3807 1 1 245 THR HB H 9.003 10.614 -10.879 1.00 . A A . 245 THR HB 1 1 1 3808 1 1 245 THR HG1 H 9.536 11.383 -8.917 1.00 . A A . 245 THR HG1 1 1 1 3809 1 1 245 THR HG21 H 8.081 13.416 -11.181 1.00 . A A . 245 THR HG21 1 1 1 3810 1 1 245 THR HG22 H 7.370 12.178 -12.216 1.00 . A A . 245 THR HG22 1 1 1 3811 1 1 245 THR HG23 H 9.115 12.441 -12.226 1.00 . A A . 245 THR HG23 1 1 1 3812 1 1 245 THR N N 6.499 11.666 -8.956 1.00 . A A . 245 THR N 1 1 1 3813 1 1 245 THR O O 7.391 9.149 -8.343 1.00 . A A . 245 THR O 1 1 1 3814 1 1 245 THR OG1 O 9.077 12.046 -9.438 1.00 . A A . 245 THR OG1 1 1 1 3815 1 1 246 VAL C C 8.936 6.756 -9.858 1.00 . A A . 246 VAL C 1 1 1 3816 1 1 246 VAL CA C 7.471 7.059 -10.162 1.00 . A A . 246 VAL CA 1 1 1 3817 1 1 246 VAL CB C 6.991 6.150 -11.311 1.00 . A A . 246 VAL CB 1 1 1 3818 1 1 246 VAL CG1 C 7.810 6.396 -12.571 1.00 . A A . 246 VAL CG1 1 1 1 3819 1 1 246 VAL CG2 C 7.059 4.687 -10.899 1.00 . A A . 246 VAL CG2 1 1 1 3820 1 1 246 VAL H H 7.174 8.733 -11.422 1.00 . A A . 246 VAL H 1 1 1 3821 1 1 246 VAL HA H 6.879 6.838 -9.285 1.00 . A A . 246 VAL HA 1 1 1 3822 1 1 246 VAL HB H 5.961 6.392 -11.527 1.00 . A A . 246 VAL HB 1 1 1 3823 1 1 246 VAL HG11 H 7.396 5.822 -13.386 1.00 . A A . 246 VAL HG11 1 1 1 3824 1 1 246 VAL HG12 H 8.832 6.093 -12.399 1.00 . A A . 246 VAL HG12 1 1 1 3825 1 1 246 VAL HG13 H 7.781 7.446 -12.819 1.00 . A A . 246 VAL HG13 1 1 1 3826 1 1 246 VAL HG21 H 6.570 4.559 -9.945 1.00 . A A . 246 VAL HG21 1 1 1 3827 1 1 246 VAL HG22 H 8.092 4.383 -10.818 1.00 . A A . 246 VAL HG22 1 1 1 3828 1 1 246 VAL HG23 H 6.561 4.081 -11.643 1.00 . A A . 246 VAL HG23 1 1 1 3829 1 1 246 VAL N N 7.284 8.468 -10.485 1.00 . A A . 246 VAL N 1 1 1 3830 1 1 246 VAL O O 9.837 7.411 -10.382 1.00 . A A . 246 VAL O 1 1 1 3831 1 1 247 LEU C C 11.321 4.941 -9.863 1.00 . A A . 247 LEU C 1 1 1 3832 1 1 247 LEU CA C 10.520 5.371 -8.636 1.00 . A A . 247 LEU CA 1 1 1 3833 1 1 247 LEU CB C 10.483 4.235 -7.613 1.00 . A A . 247 LEU CB 1 1 1 3834 1 1 247 LEU CD1 C 9.232 3.460 -5.583 1.00 . A A . 247 LEU CD1 1 1 1 3835 1 1 247 LEU CD2 C 11.110 5.094 -5.343 1.00 . A A . 247 LEU CD2 1 1 1 3836 1 1 247 LEU CG C 9.964 4.627 -6.228 1.00 . A A . 247 LEU CG 1 1 1 3837 1 1 247 LEU H H 8.405 5.275 -8.624 1.00 . A A . 247 LEU H 1 1 1 3838 1 1 247 LEU HA H 10.999 6.230 -8.191 1.00 . A A . 247 LEU HA 1 1 1 3839 1 1 247 LEU HB2 H 9.854 3.448 -8.002 1.00 . A A . 247 LEU HB2 1 1 1 3840 1 1 247 LEU HB3 H 11.486 3.848 -7.500 1.00 . A A . 247 LEU HB3 1 1 1 3841 1 1 247 LEU HD11 H 8.220 3.418 -5.960 1.00 . A A . 247 LEU HD11 1 1 1 3842 1 1 247 LEU HD12 H 9.212 3.596 -4.512 1.00 . A A . 247 LEU HD12 1 1 1 3843 1 1 247 LEU HD13 H 9.742 2.539 -5.820 1.00 . A A . 247 LEU HD13 1 1 1 3844 1 1 247 LEU HD21 H 11.779 5.716 -5.919 1.00 . A A . 247 LEU HD21 1 1 1 3845 1 1 247 LEU HD22 H 11.649 4.236 -4.970 1.00 . A A . 247 LEU HD22 1 1 1 3846 1 1 247 LEU HD23 H 10.716 5.660 -4.512 1.00 . A A . 247 LEU HD23 1 1 1 3847 1 1 247 LEU HG H 9.265 5.444 -6.331 1.00 . A A . 247 LEU HG 1 1 1 3848 1 1 247 LEU N N 9.164 5.760 -9.009 1.00 . A A . 247 LEU N 1 1 1 3849 1 1 247 LEU O O 10.769 4.375 -10.807 1.00 . A A . 247 LEU O 1 1 1 3850 1 1 248 PRO C C 13.914 3.374 -10.959 1.00 . A A . 248 PRO C 1 1 1 3851 1 1 248 PRO CA C 13.512 4.847 -10.984 1.00 . A A . 248 PRO CA 1 1 1 3852 1 1 248 PRO CB C 14.732 5.737 -10.763 1.00 . A A . 248 PRO CB 1 1 1 3853 1 1 248 PRO CD C 13.380 5.882 -8.784 1.00 . A A . 248 PRO CD 1 1 1 3854 1 1 248 PRO CG C 14.802 5.913 -9.284 1.00 . A A . 248 PRO CG 1 1 1 3855 1 1 248 PRO HA H 13.059 5.080 -11.936 1.00 . A A . 248 PRO HA 1 1 1 3856 1 1 248 PRO HB2 H 15.615 5.246 -11.145 1.00 . A A . 248 PRO HB2 1 1 1 3857 1 1 248 PRO HB3 H 14.590 6.681 -11.266 1.00 . A A . 248 PRO HB3 1 1 1 3858 1 1 248 PRO HD2 H 13.316 5.318 -7.865 1.00 . A A . 248 PRO HD2 1 1 1 3859 1 1 248 PRO HD3 H 13.012 6.887 -8.636 1.00 . A A . 248 PRO HD3 1 1 1 3860 1 1 248 PRO HG2 H 15.369 5.106 -8.846 1.00 . A A . 248 PRO HG2 1 1 1 3861 1 1 248 PRO HG3 H 15.259 6.863 -9.050 1.00 . A A . 248 PRO HG3 1 1 1 3862 1 1 248 PRO N N 12.639 5.206 -9.868 1.00 . A A . 248 PRO N 1 1 1 3863 1 1 248 PRO O O 13.973 2.755 -9.896 1.00 . A A . 248 PRO O 1 1 1 3864 1 1 249 THR C C 15.910 1.169 -11.544 1.00 . A A . 249 THR C 1 1 1 3865 1 1 249 THR CA C 14.582 1.422 -12.251 1.00 . A A . 249 THR CA 1 1 1 3866 1 1 249 THR CB C 14.690 1.021 -13.723 1.00 . A A . 249 THR CB 1 1 1 3867 1 1 249 THR CG2 C 13.429 1.303 -14.513 1.00 . A A . 249 THR CG2 1 1 1 3868 1 1 249 THR H H 14.122 3.367 -12.946 1.00 . A A . 249 THR H 1 1 1 3869 1 1 249 THR HA H 13.817 0.823 -11.780 1.00 . A A . 249 THR HA 1 1 1 3870 1 1 249 THR HB H 14.888 -0.039 -13.783 1.00 . A A . 249 THR HB 1 1 1 3871 1 1 249 THR HG1 H 15.546 2.646 -14.405 1.00 . A A . 249 THR HG1 1 1 1 3872 1 1 249 THR HG21 H 12.645 1.613 -13.840 1.00 . A A . 249 THR HG21 1 1 1 3873 1 1 249 THR HG22 H 13.125 0.406 -15.035 1.00 . A A . 249 THR HG22 1 1 1 3874 1 1 249 THR HG23 H 13.621 2.088 -15.230 1.00 . A A . 249 THR HG23 1 1 1 3875 1 1 249 THR N N 14.187 2.821 -12.136 1.00 . A A . 249 THR N 1 1 1 3876 1 1 249 THR O O 16.528 2.091 -11.014 1.00 . A A . 249 THR O 1 1 1 3877 1 1 249 THR OG1 O 15.755 1.711 -14.353 1.00 . A A . 249 THR OG1 1 1 1 3878 1 1 250 PHE C C 18.100 -1.799 -11.445 1.00 . A A . 250 PHE C 1 1 1 3879 1 1 250 PHE CA C 17.596 -0.466 -10.902 1.00 . A A . 250 PHE CA 1 1 1 3880 1 1 250 PHE CB C 17.414 -0.555 -9.386 1.00 . A A . 250 PHE CB 1 1 1 3881 1 1 250 PHE CD1 C 19.604 -1.597 -8.740 1.00 . A A . 250 PHE CD1 1 1 1 3882 1 1 250 PHE CD2 C 19.032 0.517 -7.796 1.00 . A A . 250 PHE CD2 1 1 1 3883 1 1 250 PHE CE1 C 20.796 -1.591 -8.041 1.00 . A A . 250 PHE CE1 1 1 1 3884 1 1 250 PHE CE2 C 20.223 0.529 -7.094 1.00 . A A . 250 PHE CE2 1 1 1 3885 1 1 250 PHE CG C 18.709 -0.545 -8.625 1.00 . A A . 250 PHE CG 1 1 1 3886 1 1 250 PHE CZ C 21.106 -0.526 -7.217 1.00 . A A . 250 PHE CZ 1 1 1 3887 1 1 250 PHE H H 15.803 -0.779 -11.984 1.00 . A A . 250 PHE H 1 1 1 3888 1 1 250 PHE HA H 18.324 0.298 -11.125 1.00 . A A . 250 PHE HA 1 1 1 3889 1 1 250 PHE HB2 H 16.826 0.286 -9.051 1.00 . A A . 250 PHE HB2 1 1 1 3890 1 1 250 PHE HB3 H 16.894 -1.470 -9.146 1.00 . A A . 250 PHE HB3 1 1 1 3891 1 1 250 PHE HD1 H 19.363 -2.429 -9.383 1.00 . A A . 250 PHE HD1 1 1 1 3892 1 1 250 PHE HD2 H 18.342 1.341 -7.697 1.00 . A A . 250 PHE HD2 1 1 1 3893 1 1 250 PHE HE1 H 21.484 -2.416 -8.139 1.00 . A A . 250 PHE HE1 1 1 1 3894 1 1 250 PHE HE2 H 20.464 1.363 -6.451 1.00 . A A . 250 PHE HE2 1 1 1 3895 1 1 250 PHE HZ H 22.037 -0.519 -6.670 1.00 . A A . 250 PHE HZ 1 1 1 3896 1 1 250 PHE N N 16.341 -0.089 -11.542 1.00 . A A . 250 PHE N 1 1 1 3897 1 1 250 PHE O O 17.496 -2.845 -11.209 1.00 . A A . 250 PHE O 1 1 1 3898 1 1 251 LYS C C 18.812 -3.650 -13.692 1.00 . A A . 251 LYS C 1 1 1 3899 1 1 251 LYS CA C 19.796 -2.957 -12.752 1.00 . A A . 251 LYS CA 1 1 1 3900 1 1 251 LYS CB C 20.225 -3.922 -11.645 1.00 . A A . 251 LYS CB 1 1 1 3901 1 1 251 LYS CD C 22.031 -4.694 -10.078 1.00 . A A . 251 LYS CD 1 1 1 3902 1 1 251 LYS CE C 23.463 -5.173 -10.249 1.00 . A A . 251 LYS CE 1 1 1 3903 1 1 251 LYS CG C 21.645 -3.692 -11.155 1.00 . A A . 251 LYS CG 1 1 1 3904 1 1 251 LYS H H 19.645 -0.889 -12.328 1.00 . A A . 251 LYS H 1 1 1 3905 1 1 251 LYS HA H 20.667 -2.662 -13.317 1.00 . A A . 251 LYS HA 1 1 1 3906 1 1 251 LYS HB2 H 19.555 -3.810 -10.806 1.00 . A A . 251 LYS HB2 1 1 1 3907 1 1 251 LYS HB3 H 20.155 -4.933 -12.018 1.00 . A A . 251 LYS HB3 1 1 1 3908 1 1 251 LYS HD2 H 21.934 -4.222 -9.111 1.00 . A A . 251 LYS HD2 1 1 1 3909 1 1 251 LYS HD3 H 21.367 -5.543 -10.134 1.00 . A A . 251 LYS HD3 1 1 1 3910 1 1 251 LYS HE2 H 24.007 -4.442 -10.829 1.00 . A A . 251 LYS HE2 1 1 1 3911 1 1 251 LYS HE3 H 23.918 -5.267 -9.274 1.00 . A A . 251 LYS HE3 1 1 1 3912 1 1 251 LYS HG2 H 22.325 -3.796 -11.988 1.00 . A A . 251 LYS HG2 1 1 1 3913 1 1 251 LYS HG3 H 21.719 -2.693 -10.750 1.00 . A A . 251 LYS HG3 1 1 1 3914 1 1 251 LYS HZ1 H 23.686 -6.346 -11.963 1.00 . A A . 251 LYS HZ1 1 1 1 3915 1 1 251 LYS HZ2 H 22.640 -7.009 -10.811 1.00 . A A . 251 LYS HZ2 1 1 1 3916 1 1 251 LYS HZ3 H 24.311 -7.056 -10.560 1.00 . A A . 251 LYS HZ3 1 1 1 3917 1 1 251 LYS N N 19.210 -1.752 -12.174 1.00 . A A . 251 LYS N 1 1 1 3918 1 1 251 LYS NZ N 23.530 -6.488 -10.945 1.00 . A A . 251 LYS NZ 1 1 1 3919 1 1 251 LYS O O 18.943 -4.842 -13.971 1.00 . A A . 251 LYS O 1 1 1 3920 1 1 252 GLY C C 15.430 -3.029 -14.752 1.00 . A A . 252 GLY C 1 1 1 3921 1 1 252 GLY CA C 16.843 -3.466 -15.083 1.00 . A A . 252 GLY CA 1 1 1 3922 1 1 252 GLY H H 17.770 -1.954 -13.926 1.00 . A A . 252 GLY H 1 1 1 3923 1 1 252 GLY HA2 H 17.077 -3.157 -16.091 1.00 . A A . 252 GLY HA2 1 1 1 3924 1 1 252 GLY HA3 H 16.898 -4.543 -15.026 1.00 . A A . 252 GLY HA3 1 1 1 3925 1 1 252 GLY N N 17.828 -2.899 -14.180 1.00 . A A . 252 GLY N 1 1 1 3926 1 1 252 GLY O O 14.677 -2.621 -15.636 1.00 . A A . 252 GLY O 1 1 1 3927 1 1 253 GLN C C 13.761 -2.238 -11.587 1.00 . A A . 253 GLN C 1 1 1 3928 1 1 253 GLN CA C 13.734 -2.729 -13.032 1.00 . A A . 253 GLN CA 1 1 1 3929 1 1 253 GLN CB C 12.767 -3.908 -13.164 1.00 . A A . 253 GLN CB 1 1 1 3930 1 1 253 GLN CD C 12.017 -5.389 -15.070 1.00 . A A . 253 GLN CD 1 1 1 3931 1 1 253 GLN CG C 12.073 -3.979 -14.515 1.00 . A A . 253 GLN CG 1 1 1 3932 1 1 253 GLN H H 15.713 -3.451 -12.818 1.00 . A A . 253 GLN H 1 1 1 3933 1 1 253 GLN HA H 13.394 -1.924 -13.667 1.00 . A A . 253 GLN HA 1 1 1 3934 1 1 253 GLN HB2 H 13.316 -4.826 -13.017 1.00 . A A . 253 GLN HB2 1 1 1 3935 1 1 253 GLN HB3 H 12.010 -3.825 -12.399 1.00 . A A . 253 GLN HB3 1 1 1 3936 1 1 253 GLN HE21 H 11.589 -6.108 -13.266 1.00 . A A . 253 GLN HE21 1 1 1 3937 1 1 253 GLN HE22 H 11.699 -7.277 -14.534 1.00 . A A . 253 GLN HE22 1 1 1 3938 1 1 253 GLN HG2 H 11.063 -3.612 -14.406 1.00 . A A . 253 GLN HG2 1 1 1 3939 1 1 253 GLN HG3 H 12.608 -3.353 -15.213 1.00 . A A . 253 GLN HG3 1 1 1 3940 1 1 253 GLN N N 15.068 -3.117 -13.476 1.00 . A A . 253 GLN N 1 1 1 3941 1 1 253 GLN NE2 N 11.740 -6.355 -14.202 1.00 . A A . 253 GLN NE2 1 1 1 3942 1 1 253 GLN O O 14.602 -2.663 -10.794 1.00 . A A . 253 GLN O 1 1 1 3943 1 1 253 GLN OE1 O 12.221 -5.606 -16.264 1.00 . A A . 253 GLN OE1 1 1 1 3944 1 1 254 PRO C C 12.229 -1.805 -8.861 1.00 . A A . 254 PRO C 1 1 1 3945 1 1 254 PRO CA C 12.756 -0.786 -9.866 1.00 . A A . 254 PRO CA 1 1 1 3946 1 1 254 PRO CB C 11.773 0.377 -10.012 1.00 . A A . 254 PRO CB 1 1 1 3947 1 1 254 PRO CD C 11.794 -0.775 -12.109 1.00 . A A . 254 PRO CD 1 1 1 3948 1 1 254 PRO CG C 10.911 -0.001 -11.167 1.00 . A A . 254 PRO CG 1 1 1 3949 1 1 254 PRO HA H 13.714 -0.414 -9.532 1.00 . A A . 254 PRO HA 1 1 1 3950 1 1 254 PRO HB2 H 11.197 0.481 -9.104 1.00 . A A . 254 PRO HB2 1 1 1 3951 1 1 254 PRO HB3 H 12.317 1.289 -10.207 1.00 . A A . 254 PRO HB3 1 1 1 3952 1 1 254 PRO HD2 H 11.233 -1.563 -12.588 1.00 . A A . 254 PRO HD2 1 1 1 3953 1 1 254 PRO HD3 H 12.229 -0.116 -12.845 1.00 . A A . 254 PRO HD3 1 1 1 3954 1 1 254 PRO HG2 H 10.093 -0.617 -10.827 1.00 . A A . 254 PRO HG2 1 1 1 3955 1 1 254 PRO HG3 H 10.537 0.889 -11.652 1.00 . A A . 254 PRO HG3 1 1 1 3956 1 1 254 PRO N N 12.835 -1.333 -11.224 1.00 . A A . 254 PRO N 1 1 1 3957 1 1 254 PRO O O 11.998 -2.964 -9.201 1.00 . A A . 254 PRO O 1 1 1 3958 1 1 255 SER C C 10.205 -2.861 -6.961 1.00 . A A . 255 SER C 1 1 1 3959 1 1 255 SER CA C 11.540 -2.234 -6.565 1.00 . A A . 255 SER CA 1 1 1 3960 1 1 255 SER CB C 11.382 -1.450 -5.260 1.00 . A A . 255 SER CB 1 1 1 3961 1 1 255 SER H H 12.243 -0.427 -7.412 1.00 . A A . 255 SER H 1 1 1 3962 1 1 255 SER HA H 12.262 -3.022 -6.415 1.00 . A A . 255 SER HA 1 1 1 3963 1 1 255 SER HB2 H 10.447 -1.717 -4.791 1.00 . A A . 255 SER HB2 1 1 1 3964 1 1 255 SER HB3 H 12.199 -1.692 -4.596 1.00 . A A . 255 SER HB3 1 1 1 3965 1 1 255 SER HG H 11.214 0.413 -4.678 1.00 . A A . 255 SER HG 1 1 1 3966 1 1 255 SER N N 12.041 -1.363 -7.622 1.00 . A A . 255 SER N 1 1 1 3967 1 1 255 SER O O 9.753 -2.715 -8.097 1.00 . A A . 255 SER O 1 1 1 3968 1 1 255 SER OG O 11.388 -0.053 -5.498 1.00 . A A . 255 SER OG 1 1 1 3969 1 1 256 LYS C C 7.213 -3.642 -5.353 1.00 . A A . 256 LYS C 1 1 1 3970 1 1 256 LYS CA C 8.299 -4.205 -6.269 1.00 . A A . 256 LYS CA 1 1 1 3971 1 1 256 LYS CB C 8.419 -5.717 -6.065 1.00 . A A . 256 LYS CB 1 1 1 3972 1 1 256 LYS CD C 7.847 -8.011 -6.915 1.00 . A A . 256 LYS CD 1 1 1 3973 1 1 256 LYS CE C 6.906 -8.740 -5.971 1.00 . A A . 256 LYS CE 1 1 1 3974 1 1 256 LYS CG C 7.524 -6.528 -6.988 1.00 . A A . 256 LYS CG 1 1 1 3975 1 1 256 LYS H H 9.991 -3.638 -5.131 1.00 . A A . 256 LYS H 1 1 1 3976 1 1 256 LYS HA H 8.023 -4.010 -7.294 1.00 . A A . 256 LYS HA 1 1 1 3977 1 1 256 LYS HB2 H 9.443 -6.012 -6.240 1.00 . A A . 256 LYS HB2 1 1 1 3978 1 1 256 LYS HB3 H 8.156 -5.953 -5.044 1.00 . A A . 256 LYS HB3 1 1 1 3979 1 1 256 LYS HD2 H 7.753 -8.439 -7.902 1.00 . A A . 256 LYS HD2 1 1 1 3980 1 1 256 LYS HD3 H 8.861 -8.132 -6.564 1.00 . A A . 256 LYS HD3 1 1 1 3981 1 1 256 LYS HE2 H 7.463 -9.505 -5.448 1.00 . A A . 256 LYS HE2 1 1 1 3982 1 1 256 LYS HE3 H 6.512 -8.031 -5.257 1.00 . A A . 256 LYS HE3 1 1 1 3983 1 1 256 LYS HG2 H 6.495 -6.379 -6.699 1.00 . A A . 256 LYS HG2 1 1 1 3984 1 1 256 LYS HG3 H 7.667 -6.186 -8.003 1.00 . A A . 256 LYS HG3 1 1 1 3985 1 1 256 LYS HZ1 H 5.081 -8.658 -6.983 1.00 . A A . 256 LYS HZ1 1 1 1 3986 1 1 256 LYS HZ2 H 5.301 -10.073 -6.084 1.00 . A A . 256 LYS HZ2 1 1 1 3987 1 1 256 LYS HZ3 H 6.123 -9.865 -7.547 1.00 . A A . 256 LYS HZ3 1 1 1 3988 1 1 256 LYS N N 9.581 -3.557 -6.017 1.00 . A A . 256 LYS N 1 1 1 3989 1 1 256 LYS NZ N 5.773 -9.378 -6.697 1.00 . A A . 256 LYS NZ 1 1 1 3990 1 1 256 LYS O O 6.887 -4.236 -4.326 1.00 . A A . 256 LYS O 1 1 1 3991 1 1 257 PRO C C 4.222 -2.471 -5.155 1.00 . A A . 257 PRO C 1 1 1 3992 1 1 257 PRO CA C 5.590 -1.839 -4.925 1.00 . A A . 257 PRO CA 1 1 1 3993 1 1 257 PRO CB C 5.610 -0.401 -5.437 1.00 . A A . 257 PRO CB 1 1 1 3994 1 1 257 PRO CD C 6.972 -1.703 -6.926 1.00 . A A . 257 PRO CD 1 1 1 3995 1 1 257 PRO CG C 6.041 -0.519 -6.860 1.00 . A A . 257 PRO CG 1 1 1 3996 1 1 257 PRO HA H 5.822 -1.853 -3.870 1.00 . A A . 257 PRO HA 1 1 1 3997 1 1 257 PRO HB2 H 4.621 0.027 -5.355 1.00 . A A . 257 PRO HB2 1 1 1 3998 1 1 257 PRO HB3 H 6.311 0.182 -4.860 1.00 . A A . 257 PRO HB3 1 1 1 3999 1 1 257 PRO HD2 H 6.783 -2.282 -7.818 1.00 . A A . 257 PRO HD2 1 1 1 4000 1 1 257 PRO HD3 H 8.000 -1.374 -6.900 1.00 . A A . 257 PRO HD3 1 1 1 4001 1 1 257 PRO HG2 H 5.179 -0.685 -7.489 1.00 . A A . 257 PRO HG2 1 1 1 4002 1 1 257 PRO HG3 H 6.557 0.380 -7.161 1.00 . A A . 257 PRO HG3 1 1 1 4003 1 1 257 PRO N N 6.640 -2.482 -5.716 1.00 . A A . 257 PRO N 1 1 1 4004 1 1 257 PRO O O 4.113 -3.537 -5.761 1.00 . A A . 257 PRO O 1 1 1 4005 1 1 258 PHE C C 0.801 -1.264 -4.358 1.00 . A A . 258 PHE C 1 1 1 4006 1 1 258 PHE CA C 1.816 -2.303 -4.825 1.00 . A A . 258 PHE CA 1 1 1 4007 1 1 258 PHE CB C 1.633 -3.602 -4.038 1.00 . A A . 258 PHE CB 1 1 1 4008 1 1 258 PHE CD1 C 1.035 -3.004 -1.675 1.00 . A A . 258 PHE CD1 1 1 1 4009 1 1 258 PHE CD2 C 3.231 -3.825 -2.116 1.00 . A A . 258 PHE CD2 1 1 1 4010 1 1 258 PHE CE1 C 1.346 -2.886 -0.333 1.00 . A A . 258 PHE CE1 1 1 1 4011 1 1 258 PHE CE2 C 3.547 -3.707 -0.776 1.00 . A A . 258 PHE CE2 1 1 1 4012 1 1 258 PHE CG C 1.973 -3.474 -2.580 1.00 . A A . 258 PHE CG 1 1 1 4013 1 1 258 PHE CZ C 2.603 -3.238 0.117 1.00 . A A . 258 PHE CZ 1 1 1 4014 1 1 258 PHE H H 3.328 -0.961 -4.196 1.00 . A A . 258 PHE H 1 1 1 4015 1 1 258 PHE HA H 1.654 -2.502 -5.873 1.00 . A A . 258 PHE HA 1 1 1 4016 1 1 258 PHE HB2 H 0.603 -3.917 -4.111 1.00 . A A . 258 PHE HB2 1 1 1 4017 1 1 258 PHE HB3 H 2.269 -4.365 -4.463 1.00 . A A . 258 PHE HB3 1 1 1 4018 1 1 258 PHE HD1 H 0.052 -2.729 -2.026 1.00 . A A . 258 PHE HD1 1 1 1 4019 1 1 258 PHE HD2 H 3.970 -4.192 -2.813 1.00 . A A . 258 PHE HD2 1 1 1 4020 1 1 258 PHE HE1 H 0.606 -2.518 0.362 1.00 . A A . 258 PHE HE1 1 1 1 4021 1 1 258 PHE HE2 H 4.530 -3.985 -0.426 1.00 . A A . 258 PHE HE2 1 1 1 4022 1 1 258 PHE HZ H 2.848 -3.146 1.164 1.00 . A A . 258 PHE HZ 1 1 1 4023 1 1 258 PHE N N 3.179 -1.806 -4.670 1.00 . A A . 258 PHE N 1 1 1 4024 1 1 258 PHE O O 1.140 -0.338 -3.622 1.00 . A A . 258 PHE O 1 1 1 4025 1 1 259 VAL C C -1.972 -0.740 -2.991 1.00 . A A . 259 VAL C 1 1 1 4026 1 1 259 VAL CA C -1.508 -0.499 -4.423 1.00 . A A . 259 VAL CA 1 1 1 4027 1 1 259 VAL CB C -2.717 -0.622 -5.370 1.00 . A A . 259 VAL CB 1 1 1 4028 1 1 259 VAL CG1 C -2.333 -0.210 -6.784 1.00 . A A . 259 VAL CG1 1 1 1 4029 1 1 259 VAL CG2 C -3.270 -2.039 -5.351 1.00 . A A . 259 VAL CG2 1 1 1 4030 1 1 259 VAL H H -0.652 -2.181 -5.382 1.00 . A A . 259 VAL H 1 1 1 4031 1 1 259 VAL HA H -1.118 0.506 -4.501 1.00 . A A . 259 VAL HA 1 1 1 4032 1 1 259 VAL HB H -3.490 0.048 -5.023 1.00 . A A . 259 VAL HB 1 1 1 4033 1 1 259 VAL HG11 H -2.546 0.840 -6.923 1.00 . A A . 259 VAL HG11 1 1 1 4034 1 1 259 VAL HG12 H -2.901 -0.791 -7.495 1.00 . A A . 259 VAL HG12 1 1 1 4035 1 1 259 VAL HG13 H -1.278 -0.386 -6.936 1.00 . A A . 259 VAL HG13 1 1 1 4036 1 1 259 VAL HG21 H -2.516 -2.716 -4.976 1.00 . A A . 259 VAL HG21 1 1 1 4037 1 1 259 VAL HG22 H -3.549 -2.331 -6.352 1.00 . A A . 259 VAL HG22 1 1 1 4038 1 1 259 VAL HG23 H -4.139 -2.078 -4.710 1.00 . A A . 259 VAL HG23 1 1 1 4039 1 1 259 VAL N N -0.443 -1.423 -4.795 1.00 . A A . 259 VAL N 1 1 1 4040 1 1 259 VAL O O -1.983 -1.875 -2.515 1.00 . A A . 259 VAL O 1 1 1 4041 1 1 260 GLY C C -4.292 0.516 -0.793 1.00 . A A . 260 GLY C 1 1 1 4042 1 1 260 GLY CA C -2.813 0.220 -0.937 1.00 . A A . 260 GLY CA 1 1 1 4043 1 1 260 GLY H H -2.323 1.214 -2.741 1.00 . A A . 260 GLY H 1 1 1 4044 1 1 260 GLY HA2 H -2.624 -0.786 -0.589 1.00 . A A . 260 GLY HA2 1 1 1 4045 1 1 260 GLY HA3 H -2.256 0.912 -0.323 1.00 . A A . 260 GLY HA3 1 1 1 4046 1 1 260 GLY N N -2.354 0.335 -2.309 1.00 . A A . 260 GLY N 1 1 1 4047 1 1 260 GLY O O -4.675 1.576 -0.299 1.00 . A A . 260 GLY O 1 1 1 4048 1 1 261 VAL C C -7.131 -0.920 0.113 1.00 . A A . 261 VAL C 1 1 1 4049 1 1 261 VAL CA C -6.573 -0.257 -1.142 1.00 . A A . 261 VAL CA 1 1 1 4050 1 1 261 VAL CB C -7.279 -0.848 -2.375 1.00 . A A . 261 VAL CB 1 1 1 4051 1 1 261 VAL CG1 C -7.019 0.011 -3.603 1.00 . A A . 261 VAL CG1 1 1 1 4052 1 1 261 VAL CG2 C -6.829 -2.281 -2.613 1.00 . A A . 261 VAL CG2 1 1 1 4053 1 1 261 VAL H H -4.763 -1.248 -1.609 1.00 . A A . 261 VAL H 1 1 1 4054 1 1 261 VAL HA H -6.786 0.800 -1.103 1.00 . A A . 261 VAL HA 1 1 1 4055 1 1 261 VAL HB H -8.342 -0.854 -2.188 1.00 . A A . 261 VAL HB 1 1 1 4056 1 1 261 VAL HG11 H -7.682 0.865 -3.592 1.00 . A A . 261 VAL HG11 1 1 1 4057 1 1 261 VAL HG12 H -7.196 -0.571 -4.495 1.00 . A A . 261 VAL HG12 1 1 1 4058 1 1 261 VAL HG13 H -5.994 0.352 -3.593 1.00 . A A . 261 VAL HG13 1 1 1 4059 1 1 261 VAL HG21 H -6.773 -2.802 -1.669 1.00 . A A . 261 VAL HG21 1 1 1 4060 1 1 261 VAL HG22 H -5.855 -2.279 -3.082 1.00 . A A . 261 VAL HG22 1 1 1 4061 1 1 261 VAL HG23 H -7.537 -2.779 -3.259 1.00 . A A . 261 VAL HG23 1 1 1 4062 1 1 261 VAL N N -5.128 -0.423 -1.225 1.00 . A A . 261 VAL N 1 1 1 4063 1 1 261 VAL O O -6.763 -2.048 0.444 1.00 . A A . 261 VAL O 1 1 1 4064 1 1 262 LEU C C -9.856 -1.586 1.703 1.00 . A A . 262 LEU C 1 1 1 4065 1 1 262 LEU CA C -8.619 -0.752 2.028 1.00 . A A . 262 LEU CA 1 1 1 4066 1 1 262 LEU CB C -8.972 0.384 3.005 1.00 . A A . 262 LEU CB 1 1 1 4067 1 1 262 LEU CD1 C -11.380 -0.001 3.626 1.00 . A A . 262 LEU CD1 1 1 1 4068 1 1 262 LEU CD2 C -10.478 2.329 3.511 1.00 . A A . 262 LEU CD2 1 1 1 4069 1 1 262 LEU CG C -10.404 0.929 2.917 1.00 . A A . 262 LEU CG 1 1 1 4070 1 1 262 LEU H H -8.275 0.678 0.498 1.00 . A A . 262 LEU H 1 1 1 4071 1 1 262 LEU HA H -7.888 -1.395 2.495 1.00 . A A . 262 LEU HA 1 1 1 4072 1 1 262 LEU HB2 H -8.812 0.023 4.009 1.00 . A A . 262 LEU HB2 1 1 1 4073 1 1 262 LEU HB3 H -8.291 1.203 2.825 1.00 . A A . 262 LEU HB3 1 1 1 4074 1 1 262 LEU HD11 H -12.220 -0.205 2.977 1.00 . A A . 262 LEU HD11 1 1 1 4075 1 1 262 LEU HD12 H -11.733 0.468 4.534 1.00 . A A . 262 LEU HD12 1 1 1 4076 1 1 262 LEU HD13 H -10.883 -0.928 3.871 1.00 . A A . 262 LEU HD13 1 1 1 4077 1 1 262 LEU HD21 H -11.021 2.977 2.841 1.00 . A A . 262 LEU HD21 1 1 1 4078 1 1 262 LEU HD22 H -9.478 2.714 3.653 1.00 . A A . 262 LEU HD22 1 1 1 4079 1 1 262 LEU HD23 H -10.986 2.291 4.464 1.00 . A A . 262 LEU HD23 1 1 1 4080 1 1 262 LEU HG H -10.696 0.990 1.879 1.00 . A A . 262 LEU HG 1 1 1 4081 1 1 262 LEU N N -8.019 -0.217 0.810 1.00 . A A . 262 LEU N 1 1 1 4082 1 1 262 LEU O O -10.789 -1.107 1.061 1.00 . A A . 262 LEU O 1 1 1 4083 1 1 263 SER C C -11.968 -3.682 3.076 1.00 . A A . 263 SER C 1 1 1 4084 1 1 263 SER CA C -10.977 -3.734 1.917 1.00 . A A . 263 SER CA 1 1 1 4085 1 1 263 SER CB C -10.479 -5.166 1.721 1.00 . A A . 263 SER CB 1 1 1 4086 1 1 263 SER H H -9.083 -3.159 2.666 1.00 . A A . 263 SER H 1 1 1 4087 1 1 263 SER HA H -11.477 -3.409 1.017 1.00 . A A . 263 SER HA 1 1 1 4088 1 1 263 SER HB2 H -9.952 -5.237 0.781 1.00 . A A . 263 SER HB2 1 1 1 4089 1 1 263 SER HB3 H -9.810 -5.427 2.528 1.00 . A A . 263 SER HB3 1 1 1 4090 1 1 263 SER HG H -11.917 -6.170 2.593 1.00 . A A . 263 SER HG 1 1 1 4091 1 1 263 SER N N -9.855 -2.835 2.156 1.00 . A A . 263 SER N 1 1 1 4092 1 1 263 SER O O -11.658 -4.102 4.191 1.00 . A A . 263 SER O 1 1 1 4093 1 1 263 SER OG O -11.557 -6.085 1.707 1.00 . A A . 263 SER OG 1 1 1 4094 1 1 264 ALA C C -15.531 -3.583 3.311 1.00 . A A . 264 ALA C 1 1 1 4095 1 1 264 ALA CA C -14.197 -3.052 3.825 1.00 . A A . 264 ALA CA 1 1 1 4096 1 1 264 ALA CB C -14.340 -1.607 4.278 1.00 . A A . 264 ALA CB 1 1 1 4097 1 1 264 ALA H H -13.347 -2.841 1.896 1.00 . A A . 264 ALA H 1 1 1 4098 1 1 264 ALA HA H -13.891 -3.643 4.676 1.00 . A A . 264 ALA HA 1 1 1 4099 1 1 264 ALA HB1 H -15.368 -1.414 4.546 1.00 . A A . 264 ALA HB1 1 1 1 4100 1 1 264 ALA HB2 H -14.048 -0.947 3.474 1.00 . A A . 264 ALA HB2 1 1 1 4101 1 1 264 ALA HB3 H -13.705 -1.434 5.134 1.00 . A A . 264 ALA HB3 1 1 1 4102 1 1 264 ALA N N -13.161 -3.161 2.805 1.00 . A A . 264 ALA N 1 1 1 4103 1 1 264 ALA O O -15.897 -3.357 2.158 1.00 . A A . 264 ALA O 1 1 1 4104 1 1 265 GLY C C -18.087 -5.823 4.804 1.00 . A A . 265 GLY C 1 1 1 4105 1 1 265 GLY CA C -17.542 -4.840 3.786 1.00 . A A . 265 GLY CA 1 1 1 4106 1 1 265 GLY H H -15.914 -4.438 5.081 1.00 . A A . 265 GLY H 1 1 1 4107 1 1 265 GLY HA2 H -18.247 -4.031 3.670 1.00 . A A . 265 GLY HA2 1 1 1 4108 1 1 265 GLY HA3 H -17.432 -5.345 2.838 1.00 . A A . 265 GLY HA3 1 1 1 4109 1 1 265 GLY N N -16.256 -4.290 4.174 1.00 . A A . 265 GLY N 1 1 1 4110 1 1 265 GLY O O -17.517 -5.990 5.883 1.00 . A A . 265 GLY O 1 1 1 4111 1 1 266 ILE C C -19.237 -8.840 5.136 1.00 . A A . 266 ILE C 1 1 1 4112 1 1 266 ILE CA C -19.818 -7.446 5.350 1.00 . A A . 266 ILE CA 1 1 1 4113 1 1 266 ILE CB C -21.343 -7.501 5.140 1.00 . A A . 266 ILE CB 1 1 1 4114 1 1 266 ILE CD1 C -21.643 -5.294 6.372 1.00 . A A . 266 ILE CD1 1 1 1 4115 1 1 266 ILE CG1 C -21.929 -6.088 5.116 1.00 . A A . 266 ILE CG1 1 1 1 4116 1 1 266 ILE CG2 C -21.999 -8.333 6.231 1.00 . A A . 266 ILE CG2 1 1 1 4117 1 1 266 ILE H H -19.599 -6.298 3.585 1.00 . A A . 266 ILE H 1 1 1 4118 1 1 266 ILE HA H -19.626 -7.138 6.368 1.00 . A A . 266 ILE HA 1 1 1 4119 1 1 266 ILE HB H -21.538 -7.979 4.191 1.00 . A A . 266 ILE HB 1 1 1 4120 1 1 266 ILE HD11 H -21.877 -4.254 6.202 1.00 . A A . 266 ILE HD11 1 1 1 4121 1 1 266 ILE HD12 H -20.599 -5.391 6.629 1.00 . A A . 266 ILE HD12 1 1 1 4122 1 1 266 ILE HD13 H -22.250 -5.672 7.182 1.00 . A A . 266 ILE HD13 1 1 1 4123 1 1 266 ILE HG12 H -21.512 -5.546 4.280 1.00 . A A . 266 ILE HG12 1 1 1 4124 1 1 266 ILE HG13 H -23.001 -6.151 4.999 1.00 . A A . 266 ILE HG13 1 1 1 4125 1 1 266 ILE HG21 H -21.603 -8.041 7.193 1.00 . A A . 266 ILE HG21 1 1 1 4126 1 1 266 ILE HG22 H -21.793 -9.379 6.059 1.00 . A A . 266 ILE HG22 1 1 1 4127 1 1 266 ILE HG23 H -23.067 -8.170 6.216 1.00 . A A . 266 ILE HG23 1 1 1 4128 1 1 266 ILE N N -19.192 -6.475 4.459 1.00 . A A . 266 ILE N 1 1 1 4129 1 1 266 ILE O O -18.651 -9.125 4.091 1.00 . A A . 266 ILE O 1 1 1 4130 1 1 267 ASN C C -19.995 -12.040 5.634 1.00 . A A . 267 ASN C 1 1 1 4131 1 1 267 ASN CA C -18.894 -11.070 6.050 1.00 . A A . 267 ASN CA 1 1 1 4132 1 1 267 ASN CB C -18.302 -11.497 7.395 1.00 . A A . 267 ASN CB 1 1 1 4133 1 1 267 ASN CG C -16.841 -11.117 7.530 1.00 . A A . 267 ASN CG 1 1 1 4134 1 1 267 ASN H H -19.878 -9.420 6.940 1.00 . A A . 267 ASN H 1 1 1 4135 1 1 267 ASN HA H -18.115 -11.087 5.303 1.00 . A A . 267 ASN HA 1 1 1 4136 1 1 267 ASN HB2 H -18.855 -11.020 8.191 1.00 . A A . 267 ASN HB2 1 1 1 4137 1 1 267 ASN HB3 H -18.389 -12.568 7.494 1.00 . A A . 267 ASN HB3 1 1 1 4138 1 1 267 ASN HD21 H -16.362 -12.326 6.026 1.00 . A A . 267 ASN HD21 1 1 1 4139 1 1 267 ASN HD22 H -15.047 -11.467 6.748 1.00 . A A . 267 ASN HD22 1 1 1 4140 1 1 267 ASN N N -19.403 -9.706 6.132 1.00 . A A . 267 ASN N 1 1 1 4141 1 1 267 ASN ND2 N -15.999 -11.695 6.682 1.00 . A A . 267 ASN ND2 1 1 1 4142 1 1 267 ASN O O -20.898 -12.342 6.414 1.00 . A A . 267 ASN O 1 1 1 4143 1 1 267 ASN OD1 O -16.474 -10.313 8.387 1.00 . A A . 267 ASN OD1 1 1 1 4144 1 1 268 ALA C C -22.264 -12.814 3.686 1.00 . A A . 268 ALA C 1 1 1 4145 1 1 268 ALA CA C -20.894 -13.468 3.871 1.00 . A A . 268 ALA CA 1 1 1 4146 1 1 268 ALA CB C -21.009 -14.681 4.783 1.00 . A A . 268 ALA CB 1 1 1 4147 1 1 268 ALA H H -19.165 -12.248 3.828 1.00 . A A . 268 ALA H 1 1 1 4148 1 1 268 ALA HA H -20.542 -13.809 2.908 1.00 . A A . 268 ALA HA 1 1 1 4149 1 1 268 ALA HB1 H -21.875 -14.572 5.419 1.00 . A A . 268 ALA HB1 1 1 1 4150 1 1 268 ALA HB2 H -20.122 -14.757 5.393 1.00 . A A . 268 ALA HB2 1 1 1 4151 1 1 268 ALA HB3 H -21.113 -15.574 4.183 1.00 . A A . 268 ALA HB3 1 1 1 4152 1 1 268 ALA N N -19.910 -12.527 4.399 1.00 . A A . 268 ALA N 1 1 1 4153 1 1 268 ALA O O -23.253 -13.499 3.428 1.00 . A A . 268 ALA O 1 1 1 4154 1 1 269 ALA C C -24.717 -11.425 4.407 1.00 . A A . 269 ALA C 1 1 1 4155 1 1 269 ALA CA C -23.570 -10.750 3.658 1.00 . A A . 269 ALA CA 1 1 1 4156 1 1 269 ALA CB C -23.914 -10.609 2.182 1.00 . A A . 269 ALA CB 1 1 1 4157 1 1 269 ALA H H -21.499 -10.992 4.017 1.00 . A A . 269 ALA H 1 1 1 4158 1 1 269 ALA HA H -23.425 -9.759 4.064 1.00 . A A . 269 ALA HA 1 1 1 4159 1 1 269 ALA HB1 H -23.571 -9.649 1.823 1.00 . A A . 269 ALA HB1 1 1 1 4160 1 1 269 ALA HB2 H -24.983 -10.680 2.051 1.00 . A A . 269 ALA HB2 1 1 1 4161 1 1 269 ALA HB3 H -23.429 -11.395 1.622 1.00 . A A . 269 ALA HB3 1 1 1 4162 1 1 269 ALA N N -22.318 -11.488 3.815 1.00 . A A . 269 ALA N 1 1 1 4163 1 1 269 ALA O O -25.875 -11.338 3.998 1.00 . A A . 269 ALA O 1 1 1 4164 1 1 270 SER C C -26.378 -11.802 6.920 1.00 . A A . 270 SER C 1 1 1 4165 1 1 270 SER CA C -25.389 -12.791 6.306 1.00 . A A . 270 SER CA 1 1 1 4166 1 1 270 SER CB C -24.712 -13.611 7.408 1.00 . A A . 270 SER CB 1 1 1 4167 1 1 270 SER H H -23.447 -12.134 5.779 1.00 . A A . 270 SER H 1 1 1 4168 1 1 270 SER HA H -25.929 -13.461 5.653 1.00 . A A . 270 SER HA 1 1 1 4169 1 1 270 SER HB2 H -23.643 -13.464 7.358 1.00 . A A . 270 SER HB2 1 1 1 4170 1 1 270 SER HB3 H -25.075 -13.286 8.372 1.00 . A A . 270 SER HB3 1 1 1 4171 1 1 270 SER HG H -24.893 -15.240 6.335 1.00 . A A . 270 SER HG 1 1 1 4172 1 1 270 SER N N -24.387 -12.099 5.503 1.00 . A A . 270 SER N 1 1 1 4173 1 1 270 SER O O -27.578 -11.865 6.651 1.00 . A A . 270 SER O 1 1 1 4174 1 1 270 SER OG O -24.988 -14.993 7.257 1.00 . A A . 270 SER OG 1 1 1 4175 1 1 271 PRO C C -27.201 -8.786 7.447 1.00 . A A . 271 PRO C 1 1 1 4176 1 1 271 PRO CA C -26.735 -9.872 8.411 1.00 . A A . 271 PRO CA 1 1 1 4177 1 1 271 PRO CB C -25.819 -9.279 9.481 1.00 . A A . 271 PRO CB 1 1 1 4178 1 1 271 PRO CD C -24.468 -10.727 8.137 1.00 . A A . 271 PRO CD 1 1 1 4179 1 1 271 PRO CG C -24.444 -9.451 8.935 1.00 . A A . 271 PRO CG 1 1 1 4180 1 1 271 PRO HA H -27.595 -10.327 8.880 1.00 . A A . 271 PRO HA 1 1 1 4181 1 1 271 PRO HB2 H -26.061 -8.238 9.629 1.00 . A A . 271 PRO HB2 1 1 1 4182 1 1 271 PRO HB3 H -25.945 -9.820 10.406 1.00 . A A . 271 PRO HB3 1 1 1 4183 1 1 271 PRO HD2 H -23.842 -10.634 7.261 1.00 . A A . 271 PRO HD2 1 1 1 4184 1 1 271 PRO HD3 H -24.144 -11.558 8.746 1.00 . A A . 271 PRO HD3 1 1 1 4185 1 1 271 PRO HG2 H -24.196 -8.615 8.297 1.00 . A A . 271 PRO HG2 1 1 1 4186 1 1 271 PRO HG3 H -23.735 -9.530 9.746 1.00 . A A . 271 PRO HG3 1 1 1 4187 1 1 271 PRO N N -25.886 -10.873 7.759 1.00 . A A . 271 PRO N 1 1 1 4188 1 1 271 PRO O O -26.473 -7.832 7.172 1.00 . A A . 271 PRO O 1 1 1 4189 1 1 272 ASN C C -28.110 -7.837 4.758 1.00 . A A . 272 ASN C 1 1 1 4190 1 1 272 ASN CA C -28.982 -7.969 6.003 1.00 . A A . 272 ASN CA 1 1 1 4191 1 1 272 ASN CB C -29.132 -6.605 6.680 1.00 . A A . 272 ASN CB 1 1 1 4192 1 1 272 ASN CG C -30.490 -6.426 7.329 1.00 . A A . 272 ASN CG 1 1 1 4193 1 1 272 ASN H H -28.951 -9.718 7.194 1.00 . A A . 272 ASN H 1 1 1 4194 1 1 272 ASN HA H -29.959 -8.322 5.708 1.00 . A A . 272 ASN HA 1 1 1 4195 1 1 272 ASN HB2 H -28.374 -6.503 7.443 1.00 . A A . 272 ASN HB2 1 1 1 4196 1 1 272 ASN HB3 H -29.000 -5.827 5.943 1.00 . A A . 272 ASN HB3 1 1 1 4197 1 1 272 ASN HD21 H -29.872 -4.763 8.224 1.00 . A A . 272 ASN HD21 1 1 1 4198 1 1 272 ASN HD22 H -31.506 -5.225 8.544 1.00 . A A . 272 ASN HD22 1 1 1 4199 1 1 272 ASN N N -28.419 -8.937 6.936 1.00 . A A . 272 ASN N 1 1 1 4200 1 1 272 ASN ND2 N -30.638 -5.364 8.111 1.00 . A A . 272 ASN ND2 1 1 1 4201 1 1 272 ASN O O -27.237 -6.973 4.687 1.00 . A A . 272 ASN O 1 1 1 4202 1 1 272 ASN OD1 O -31.397 -7.235 7.129 1.00 . A A . 272 ASN OD1 1 1 1 4203 1 1 273 LYS C C -28.018 -7.519 1.650 1.00 . A A . 273 LYS C 1 1 1 4204 1 1 273 LYS CA C -27.590 -8.684 2.536 1.00 . A A . 273 LYS CA 1 1 1 4205 1 1 273 LYS CB C -27.770 -10.005 1.784 1.00 . A A . 273 LYS CB 1 1 1 4206 1 1 273 LYS CD C -29.367 -10.958 0.093 1.00 . A A . 273 LYS CD 1 1 1 4207 1 1 273 LYS CE C -30.608 -10.449 -0.622 1.00 . A A . 273 LYS CE 1 1 1 4208 1 1 273 LYS CG C -29.221 -10.333 1.470 1.00 . A A . 273 LYS CG 1 1 1 4209 1 1 273 LYS H H -29.062 -9.369 3.894 1.00 . A A . 273 LYS H 1 1 1 4210 1 1 273 LYS HA H -26.548 -8.565 2.789 1.00 . A A . 273 LYS HA 1 1 1 4211 1 1 273 LYS HB2 H -27.226 -9.952 0.852 1.00 . A A . 273 LYS HB2 1 1 1 4212 1 1 273 LYS HB3 H -27.363 -10.806 2.383 1.00 . A A . 273 LYS HB3 1 1 1 4213 1 1 273 LYS HD2 H -28.496 -10.712 -0.498 1.00 . A A . 273 LYS HD2 1 1 1 4214 1 1 273 LYS HD3 H -29.438 -12.031 0.202 1.00 . A A . 273 LYS HD3 1 1 1 4215 1 1 273 LYS HE2 H -30.886 -11.160 -1.385 1.00 . A A . 273 LYS HE2 1 1 1 4216 1 1 273 LYS HE3 H -31.410 -10.359 0.096 1.00 . A A . 273 LYS HE3 1 1 1 4217 1 1 273 LYS HG2 H -29.591 -11.026 2.211 1.00 . A A . 273 LYS HG2 1 1 1 4218 1 1 273 LYS HG3 H -29.801 -9.422 1.506 1.00 . A A . 273 LYS HG3 1 1 1 4219 1 1 273 LYS HZ1 H -31.092 -8.951 -1.995 1.00 . A A . 273 LYS HZ1 1 1 1 4220 1 1 273 LYS HZ2 H -29.433 -9.095 -1.695 1.00 . A A . 273 LYS HZ2 1 1 1 4221 1 1 273 LYS HZ3 H -30.440 -8.368 -0.546 1.00 . A A . 273 LYS HZ3 1 1 1 4222 1 1 273 LYS N N -28.353 -8.703 3.779 1.00 . A A . 273 LYS N 1 1 1 4223 1 1 273 LYS NZ N -30.377 -9.123 -1.259 1.00 . A A . 273 LYS NZ 1 1 1 4224 1 1 273 LYS O O -27.214 -6.976 0.891 1.00 . A A . 273 LYS O 1 1 1 4225 1 1 274 GLU C C -29.380 -4.695 1.517 1.00 . A A . 274 GLU C 1 1 1 4226 1 1 274 GLU CA C -29.823 -6.042 0.954 1.00 . A A . 274 GLU CA 1 1 1 4227 1 1 274 GLU CB C -31.350 -6.111 0.912 1.00 . A A . 274 GLU CB 1 1 1 4228 1 1 274 GLU CD C -33.432 -5.109 -0.110 1.00 . A A . 274 GLU CD 1 1 1 4229 1 1 274 GLU CG C -31.958 -5.413 -0.294 1.00 . A A . 274 GLU CG 1 1 1 4230 1 1 274 GLU H H -29.881 -7.614 2.370 1.00 . A A . 274 GLU H 1 1 1 4231 1 1 274 GLU HA H -29.439 -6.141 -0.050 1.00 . A A . 274 GLU HA 1 1 1 4232 1 1 274 GLU HB2 H -31.651 -7.148 0.889 1.00 . A A . 274 GLU HB2 1 1 1 4233 1 1 274 GLU HB3 H -31.745 -5.650 1.805 1.00 . A A . 274 GLU HB3 1 1 1 4234 1 1 274 GLU HG2 H -31.433 -4.485 -0.458 1.00 . A A . 274 GLU HG2 1 1 1 4235 1 1 274 GLU HG3 H -31.842 -6.050 -1.159 1.00 . A A . 274 GLU HG3 1 1 1 4236 1 1 274 GLU N N -29.288 -7.141 1.749 1.00 . A A . 274 GLU N 1 1 1 4237 1 1 274 GLU O O -28.765 -3.891 0.818 1.00 . A A . 274 GLU O 1 1 1 4238 1 1 274 GLU OE1 O -34.176 -6.016 0.317 1.00 . A A . 274 GLU OE1 1 1 1 4239 1 1 274 GLU OE2 O -33.841 -3.963 -0.393 1.00 . A A . 274 GLU OE2 1 1 1 4240 1 1 275 LEU C C -27.821 -3.030 3.484 1.00 . A A . 275 LEU C 1 1 1 4241 1 1 275 LEU CA C -29.336 -3.203 3.440 1.00 . A A . 275 LEU CA 1 1 1 4242 1 1 275 LEU CB C -29.907 -3.162 4.859 1.00 . A A . 275 LEU CB 1 1 1 4243 1 1 275 LEU CD1 C -32.318 -3.848 4.827 1.00 . A A . 275 LEU CD1 1 1 1 4244 1 1 275 LEU CD2 C -31.581 -1.946 6.274 1.00 . A A . 275 LEU CD2 1 1 1 4245 1 1 275 LEU CG C -31.354 -2.679 4.960 1.00 . A A . 275 LEU CG 1 1 1 4246 1 1 275 LEU H H -30.192 -5.134 3.290 1.00 . A A . 275 LEU H 1 1 1 4247 1 1 275 LEU HA H -29.762 -2.393 2.867 1.00 . A A . 275 LEU HA 1 1 1 4248 1 1 275 LEU HB2 H -29.851 -4.157 5.275 1.00 . A A . 275 LEU HB2 1 1 1 4249 1 1 275 LEU HB3 H -29.290 -2.506 5.454 1.00 . A A . 275 LEU HB3 1 1 1 4250 1 1 275 LEU HD11 H -32.494 -4.051 3.781 1.00 . A A . 275 LEU HD11 1 1 1 4251 1 1 275 LEU HD12 H -33.252 -3.602 5.308 1.00 . A A . 275 LEU HD12 1 1 1 4252 1 1 275 LEU HD13 H -31.891 -4.723 5.295 1.00 . A A . 275 LEU HD13 1 1 1 4253 1 1 275 LEU HD21 H -31.430 -0.888 6.127 1.00 . A A . 275 LEU HD21 1 1 1 4254 1 1 275 LEU HD22 H -30.884 -2.311 7.014 1.00 . A A . 275 LEU HD22 1 1 1 4255 1 1 275 LEU HD23 H -32.591 -2.123 6.615 1.00 . A A . 275 LEU HD23 1 1 1 4256 1 1 275 LEU HG H -31.554 -1.989 4.153 1.00 . A A . 275 LEU HG 1 1 1 4257 1 1 275 LEU N N -29.700 -4.455 2.785 1.00 . A A . 275 LEU N 1 1 1 4258 1 1 275 LEU O O -27.313 -1.910 3.441 1.00 . A A . 275 LEU O 1 1 1 4259 1 1 276 ALA C C -25.067 -3.446 2.382 1.00 . A A . 276 ALA C 1 1 1 4260 1 1 276 ALA CA C -25.648 -4.117 3.622 1.00 . A A . 276 ALA CA 1 1 1 4261 1 1 276 ALA CB C -25.096 -5.528 3.768 1.00 . A A . 276 ALA CB 1 1 1 4262 1 1 276 ALA H H -27.566 -5.011 3.603 1.00 . A A . 276 ALA H 1 1 1 4263 1 1 276 ALA HA H -25.357 -3.550 4.495 1.00 . A A . 276 ALA HA 1 1 1 4264 1 1 276 ALA HB1 H -25.709 -6.213 3.202 1.00 . A A . 276 ALA HB1 1 1 1 4265 1 1 276 ALA HB2 H -25.106 -5.812 4.810 1.00 . A A . 276 ALA HB2 1 1 1 4266 1 1 276 ALA HB3 H -24.082 -5.558 3.396 1.00 . A A . 276 ALA HB3 1 1 1 4267 1 1 276 ALA N N -27.105 -4.147 3.571 1.00 . A A . 276 ALA N 1 1 1 4268 1 1 276 ALA O O -24.320 -2.474 2.482 1.00 . A A . 276 ALA O 1 1 1 4269 1 1 277 LYS C C -25.504 -2.037 -0.299 1.00 . A A . 277 LYS C 1 1 1 4270 1 1 277 LYS CA C -24.928 -3.428 -0.049 1.00 . A A . 277 LYS CA 1 1 1 4271 1 1 277 LYS CB C -25.292 -4.359 -1.206 1.00 . A A . 277 LYS CB 1 1 1 4272 1 1 277 LYS CD C -25.607 -6.822 -1.597 1.00 . A A . 277 LYS CD 1 1 1 4273 1 1 277 LYS CE C -25.358 -8.146 -0.892 1.00 . A A . 277 LYS CE 1 1 1 4274 1 1 277 LYS CG C -24.664 -5.739 -1.098 1.00 . A A . 277 LYS CG 1 1 1 4275 1 1 277 LYS H H -26.013 -4.751 1.197 1.00 . A A . 277 LYS H 1 1 1 4276 1 1 277 LYS HA H -23.853 -3.353 0.016 1.00 . A A . 277 LYS HA 1 1 1 4277 1 1 277 LYS HB2 H -26.366 -4.477 -1.234 1.00 . A A . 277 LYS HB2 1 1 1 4278 1 1 277 LYS HB3 H -24.964 -3.910 -2.132 1.00 . A A . 277 LYS HB3 1 1 1 4279 1 1 277 LYS HD2 H -26.625 -6.513 -1.411 1.00 . A A . 277 LYS HD2 1 1 1 4280 1 1 277 LYS HD3 H -25.457 -6.956 -2.658 1.00 . A A . 277 LYS HD3 1 1 1 4281 1 1 277 LYS HE2 H -24.850 -7.953 0.041 1.00 . A A . 277 LYS HE2 1 1 1 4282 1 1 277 LYS HE3 H -26.309 -8.617 -0.691 1.00 . A A . 277 LYS HE3 1 1 1 4283 1 1 277 LYS HG2 H -23.762 -5.761 -1.692 1.00 . A A . 277 LYS HG2 1 1 1 4284 1 1 277 LYS HG3 H -24.421 -5.933 -0.063 1.00 . A A . 277 LYS HG3 1 1 1 4285 1 1 277 LYS HZ1 H -24.187 -9.859 -1.133 1.00 . A A . 277 LYS HZ1 1 1 1 4286 1 1 277 LYS HZ2 H -23.704 -8.558 -2.100 1.00 . A A . 277 LYS HZ2 1 1 1 4287 1 1 277 LYS HZ3 H -25.086 -9.445 -2.506 1.00 . A A . 277 LYS HZ3 1 1 1 4288 1 1 277 LYS N N -25.414 -3.975 1.213 1.00 . A A . 277 LYS N 1 1 1 4289 1 1 277 LYS NZ N -24.526 -9.066 -1.715 1.00 . A A . 277 LYS NZ 1 1 1 4290 1 1 277 LYS O O -24.788 -1.125 -0.712 1.00 . A A . 277 LYS O 1 1 1 4291 1 1 278 GLU C C -26.891 0.466 0.670 1.00 . A A . 278 GLU C 1 1 1 4292 1 1 278 GLU CA C -27.471 -0.606 -0.249 1.00 . A A . 278 GLU CA 1 1 1 4293 1 1 278 GLU CB C -28.974 -0.751 0.002 1.00 . A A . 278 GLU CB 1 1 1 4294 1 1 278 GLU CD C -30.985 -1.865 -1.046 1.00 . A A . 278 GLU CD 1 1 1 4295 1 1 278 GLU CG C -29.783 -0.967 -1.267 1.00 . A A . 278 GLU CG 1 1 1 4296 1 1 278 GLU H H -27.316 -2.650 0.278 1.00 . A A . 278 GLU H 1 1 1 4297 1 1 278 GLU HA H -27.314 -0.307 -1.274 1.00 . A A . 278 GLU HA 1 1 1 4298 1 1 278 GLU HB2 H -29.138 -1.596 0.656 1.00 . A A . 278 GLU HB2 1 1 1 4299 1 1 278 GLU HB3 H -29.336 0.144 0.486 1.00 . A A . 278 GLU HB3 1 1 1 4300 1 1 278 GLU HG2 H -30.131 -0.009 -1.624 1.00 . A A . 278 GLU HG2 1 1 1 4301 1 1 278 GLU HG3 H -29.146 -1.419 -2.013 1.00 . A A . 278 GLU HG3 1 1 1 4302 1 1 278 GLU N N -26.800 -1.885 -0.048 1.00 . A A . 278 GLU N 1 1 1 4303 1 1 278 GLU O O -26.676 1.604 0.255 1.00 . A A . 278 GLU O 1 1 1 4304 1 1 278 GLU OE1 O -31.415 -2.006 0.119 1.00 . A A . 278 GLU OE1 1 1 1 4305 1 1 278 GLU OE2 O -31.495 -2.428 -2.037 1.00 . A A . 278 GLU OE2 1 1 1 4306 1 1 279 PHE C C -24.669 1.436 2.521 1.00 . A A . 279 PHE C 1 1 1 4307 1 1 279 PHE CA C -26.088 1.024 2.900 1.00 . A A . 279 PHE CA 1 1 1 4308 1 1 279 PHE CB C -26.093 0.393 4.293 1.00 . A A . 279 PHE CB 1 1 1 4309 1 1 279 PHE CD1 C -26.426 2.157 6.048 1.00 . A A . 279 PHE CD1 1 1 1 4310 1 1 279 PHE CD2 C -24.226 1.305 5.700 1.00 . A A . 279 PHE CD2 1 1 1 4311 1 1 279 PHE CE1 C -25.948 2.995 7.037 1.00 . A A . 279 PHE CE1 1 1 1 4312 1 1 279 PHE CE2 C -23.742 2.141 6.689 1.00 . A A . 279 PHE CE2 1 1 1 4313 1 1 279 PHE CG C -25.571 1.303 5.368 1.00 . A A . 279 PHE CG 1 1 1 4314 1 1 279 PHE CZ C -24.604 2.987 7.358 1.00 . A A . 279 PHE CZ 1 1 1 4315 1 1 279 PHE H H -26.834 -0.827 2.194 1.00 . A A . 279 PHE H 1 1 1 4316 1 1 279 PHE HA H -26.714 1.904 2.912 1.00 . A A . 279 PHE HA 1 1 1 4317 1 1 279 PHE HB2 H -27.104 0.119 4.553 1.00 . A A . 279 PHE HB2 1 1 1 4318 1 1 279 PHE HB3 H -25.478 -0.495 4.280 1.00 . A A . 279 PHE HB3 1 1 1 4319 1 1 279 PHE HD1 H -27.476 2.164 5.797 1.00 . A A . 279 PHE HD1 1 1 1 4320 1 1 279 PHE HD2 H -23.550 0.644 5.176 1.00 . A A . 279 PHE HD2 1 1 1 4321 1 1 279 PHE HE1 H -26.625 3.656 7.559 1.00 . A A . 279 PHE HE1 1 1 1 4322 1 1 279 PHE HE2 H -22.691 2.132 6.938 1.00 . A A . 279 PHE HE2 1 1 1 4323 1 1 279 PHE HZ H -24.229 3.641 8.131 1.00 . A A . 279 PHE HZ 1 1 1 4324 1 1 279 PHE N N -26.641 0.094 1.922 1.00 . A A . 279 PHE N 1 1 1 4325 1 1 279 PHE O O -24.236 2.552 2.814 1.00 . A A . 279 PHE O 1 1 1 4326 1 1 280 LEU C C -22.538 1.603 0.160 1.00 . A A . 280 LEU C 1 1 1 4327 1 1 280 LEU CA C -22.575 0.799 1.457 1.00 . A A . 280 LEU CA 1 1 1 4328 1 1 280 LEU CB C -21.809 -0.514 1.279 1.00 . A A . 280 LEU CB 1 1 1 4329 1 1 280 LEU CD1 C -20.304 -0.998 3.225 1.00 . A A . 280 LEU CD1 1 1 1 4330 1 1 280 LEU CD2 C -19.471 -1.335 0.891 1.00 . A A . 280 LEU CD2 1 1 1 4331 1 1 280 LEU CG C -20.367 -0.496 1.791 1.00 . A A . 280 LEU CG 1 1 1 4332 1 1 280 LEU H H -24.345 -0.342 1.668 1.00 . A A . 280 LEU H 1 1 1 4333 1 1 280 LEU HA H -22.102 1.377 2.236 1.00 . A A . 280 LEU HA 1 1 1 4334 1 1 280 LEU HB2 H -22.346 -1.292 1.802 1.00 . A A . 280 LEU HB2 1 1 1 4335 1 1 280 LEU HB3 H -21.791 -0.758 0.228 1.00 . A A . 280 LEU HB3 1 1 1 4336 1 1 280 LEU HD11 H -21.222 -0.746 3.736 1.00 . A A . 280 LEU HD11 1 1 1 4337 1 1 280 LEU HD12 H -19.471 -0.535 3.733 1.00 . A A . 280 LEU HD12 1 1 1 4338 1 1 280 LEU HD13 H -20.175 -2.070 3.226 1.00 . A A . 280 LEU HD13 1 1 1 4339 1 1 280 LEU HD21 H -19.745 -2.376 0.981 1.00 . A A . 280 LEU HD21 1 1 1 4340 1 1 280 LEU HD22 H -18.441 -1.206 1.188 1.00 . A A . 280 LEU HD22 1 1 1 4341 1 1 280 LEU HD23 H -19.594 -1.018 -0.135 1.00 . A A . 280 LEU HD23 1 1 1 4342 1 1 280 LEU HG H -19.999 0.520 1.777 1.00 . A A . 280 LEU HG 1 1 1 4343 1 1 280 LEU N N -23.947 0.529 1.872 1.00 . A A . 280 LEU N 1 1 1 4344 1 1 280 LEU O O -21.573 2.317 -0.111 1.00 . A A . 280 LEU O 1 1 1 4345 1 1 281 GLU C C -24.411 3.520 -1.755 1.00 . A A . 281 GLU C 1 1 1 4346 1 1 281 GLU CA C -23.672 2.194 -1.912 1.00 . A A . 281 GLU CA 1 1 1 4347 1 1 281 GLU CB C -24.373 1.329 -2.962 1.00 . A A . 281 GLU CB 1 1 1 4348 1 1 281 GLU CD C -23.802 0.131 -5.111 1.00 . A A . 281 GLU CD 1 1 1 4349 1 1 281 GLU CG C -23.447 0.341 -3.652 1.00 . A A . 281 GLU CG 1 1 1 4350 1 1 281 GLU H H -24.330 0.894 -0.376 1.00 . A A . 281 GLU H 1 1 1 4351 1 1 281 GLU HA H -22.664 2.396 -2.242 1.00 . A A . 281 GLU HA 1 1 1 4352 1 1 281 GLU HB2 H -25.166 0.774 -2.483 1.00 . A A . 281 GLU HB2 1 1 1 4353 1 1 281 GLU HB3 H -24.801 1.974 -3.715 1.00 . A A . 281 GLU HB3 1 1 1 4354 1 1 281 GLU HG2 H -22.435 0.713 -3.594 1.00 . A A . 281 GLU HG2 1 1 1 4355 1 1 281 GLU HG3 H -23.511 -0.609 -3.141 1.00 . A A . 281 GLU HG3 1 1 1 4356 1 1 281 GLU N N -23.592 1.481 -0.642 1.00 . A A . 281 GLU N 1 1 1 4357 1 1 281 GLU O O -24.115 4.491 -2.451 1.00 . A A . 281 GLU O 1 1 1 4358 1 1 281 GLU OE1 O -25.004 0.197 -5.445 1.00 . A A . 281 GLU OE1 1 1 1 4359 1 1 281 GLU OE2 O -22.878 -0.099 -5.919 1.00 . A A . 281 GLU OE2 1 1 1 4360 1 1 282 ASN C C -25.827 5.374 0.755 1.00 . A A . 282 ASN C 1 1 1 4361 1 1 282 ASN CA C -26.159 4.762 -0.602 1.00 . A A . 282 ASN CA 1 1 1 4362 1 1 282 ASN CB C -27.654 4.448 -0.680 1.00 . A A . 282 ASN CB 1 1 1 4363 1 1 282 ASN CG C -28.203 4.599 -2.085 1.00 . A A . 282 ASN CG 1 1 1 4364 1 1 282 ASN H H -25.570 2.747 -0.319 1.00 . A A . 282 ASN H 1 1 1 4365 1 1 282 ASN HA H -25.911 5.474 -1.374 1.00 . A A . 282 ASN HA 1 1 1 4366 1 1 282 ASN HB2 H -27.820 3.433 -0.356 1.00 . A A . 282 ASN HB2 1 1 1 4367 1 1 282 ASN HB3 H -28.191 5.122 -0.029 1.00 . A A . 282 ASN HB3 1 1 1 4368 1 1 282 ASN HD21 H -27.425 2.844 -2.604 1.00 . A A . 282 ASN HD21 1 1 1 4369 1 1 282 ASN HD22 H -28.290 3.677 -3.846 1.00 . A A . 282 ASN HD22 1 1 1 4370 1 1 282 ASN N N -25.377 3.554 -0.842 1.00 . A A . 282 ASN N 1 1 1 4371 1 1 282 ASN ND2 N -27.947 3.606 -2.930 1.00 . A A . 282 ASN ND2 1 1 1 4372 1 1 282 ASN O O -26.661 6.048 1.361 1.00 . A A . 282 ASN O 1 1 1 4373 1 1 282 ASN OD1 O -28.850 5.595 -2.409 1.00 . A A . 282 ASN OD1 1 1 1 4374 1 1 283 TYR C C -22.713 5.318 2.786 1.00 . A A . 283 TYR C 1 1 1 4375 1 1 283 TYR CA C -24.172 5.676 2.513 1.00 . A A . 283 TYR CA 1 1 1 4376 1 1 283 TYR CB C -25.068 5.147 3.638 1.00 . A A . 283 TYR CB 1 1 1 4377 1 1 283 TYR CD1 C -25.733 7.363 4.651 1.00 . A A . 283 TYR CD1 1 1 1 4378 1 1 283 TYR CD2 C -27.463 5.865 3.987 1.00 . A A . 283 TYR CD2 1 1 1 4379 1 1 283 TYR CE1 C -26.679 8.276 5.074 1.00 . A A . 283 TYR CE1 1 1 1 4380 1 1 283 TYR CE2 C -28.417 6.773 4.408 1.00 . A A . 283 TYR CE2 1 1 1 4381 1 1 283 TYR CG C -26.107 6.144 4.101 1.00 . A A . 283 TYR CG 1 1 1 4382 1 1 283 TYR CZ C -28.019 7.976 4.951 1.00 . A A . 283 TYR CZ 1 1 1 4383 1 1 283 TYR H H -23.984 4.599 0.700 1.00 . A A . 283 TYR H 1 1 1 4384 1 1 283 TYR HA H -24.261 6.751 2.470 1.00 . A A . 283 TYR HA 1 1 1 4385 1 1 283 TYR HB2 H -25.586 4.266 3.292 1.00 . A A . 283 TYR HB2 1 1 1 4386 1 1 283 TYR HB3 H -24.456 4.888 4.489 1.00 . A A . 283 TYR HB3 1 1 1 4387 1 1 283 TYR HD1 H -24.682 7.595 4.745 1.00 . A A . 283 TYR HD1 1 1 1 4388 1 1 283 TYR HD2 H -27.772 4.921 3.561 1.00 . A A . 283 TYR HD2 1 1 1 4389 1 1 283 TYR HE1 H -26.367 9.219 5.500 1.00 . A A . 283 TYR HE1 1 1 1 4390 1 1 283 TYR HE2 H -29.466 6.538 4.311 1.00 . A A . 283 TYR HE2 1 1 1 4391 1 1 283 TYR HH H -28.669 9.301 6.184 1.00 . A A . 283 TYR HH 1 1 1 4392 1 1 283 TYR N N -24.606 5.141 1.227 1.00 . A A . 283 TYR N 1 1 1 4393 1 1 283 TYR O O -22.367 4.848 3.870 1.00 . A A . 283 TYR O 1 1 1 4394 1 1 283 TYR OH O -28.965 8.883 5.372 1.00 . A A . 283 TYR OH 1 1 1 4395 1 1 284 LEU C C -19.680 5.653 0.661 1.00 . A A . 284 LEU C 1 1 1 4396 1 1 284 LEU CA C -20.436 5.254 1.925 1.00 . A A . 284 LEU CA 1 1 1 4397 1 1 284 LEU CB C -20.224 3.765 2.218 1.00 . A A . 284 LEU CB 1 1 1 4398 1 1 284 LEU CD1 C -19.322 1.964 3.709 1.00 . A A . 284 LEU CD1 1 1 1 4399 1 1 284 LEU CD2 C -18.257 4.226 3.702 1.00 . A A . 284 LEU CD2 1 1 1 4400 1 1 284 LEU CG C -19.564 3.458 3.562 1.00 . A A . 284 LEU CG 1 1 1 4401 1 1 284 LEU H H -22.192 5.927 0.955 1.00 . A A . 284 LEU H 1 1 1 4402 1 1 284 LEU HA H -20.054 5.832 2.754 1.00 . A A . 284 LEU HA 1 1 1 4403 1 1 284 LEU HB2 H -21.187 3.276 2.192 1.00 . A A . 284 LEU HB2 1 1 1 4404 1 1 284 LEU HB3 H -19.607 3.348 1.435 1.00 . A A . 284 LEU HB3 1 1 1 4405 1 1 284 LEU HD11 H -18.788 1.774 4.628 1.00 . A A . 284 LEU HD11 1 1 1 4406 1 1 284 LEU HD12 H -18.738 1.609 2.873 1.00 . A A . 284 LEU HD12 1 1 1 4407 1 1 284 LEU HD13 H -20.270 1.446 3.730 1.00 . A A . 284 LEU HD13 1 1 1 4408 1 1 284 LEU HD21 H -17.661 3.782 4.485 1.00 . A A . 284 LEU HD21 1 1 1 4409 1 1 284 LEU HD22 H -18.470 5.255 3.950 1.00 . A A . 284 LEU HD22 1 1 1 4410 1 1 284 LEU HD23 H -17.715 4.186 2.769 1.00 . A A . 284 LEU HD23 1 1 1 4411 1 1 284 LEU HG H -20.222 3.769 4.360 1.00 . A A . 284 LEU HG 1 1 1 4412 1 1 284 LEU N N -21.858 5.549 1.794 1.00 . A A . 284 LEU N 1 1 1 4413 1 1 284 LEU O O -18.725 6.429 0.715 1.00 . A A . 284 LEU O 1 1 1 4414 1 1 285 LEU C C -20.365 6.326 -2.600 1.00 . A A . 285 LEU C 1 1 1 4415 1 1 285 LEU CA C -19.479 5.418 -1.752 1.00 . A A . 285 LEU CA 1 1 1 4416 1 1 285 LEU CB C -19.176 4.124 -2.511 1.00 . A A . 285 LEU CB 1 1 1 4417 1 1 285 LEU CD1 C -16.694 4.482 -2.526 1.00 . A A . 285 LEU CD1 1 1 1 4418 1 1 285 LEU CD2 C -17.739 3.058 -0.755 1.00 . A A . 285 LEU CD2 1 1 1 4419 1 1 285 LEU CG C -17.811 3.500 -2.209 1.00 . A A . 285 LEU CG 1 1 1 4420 1 1 285 LEU H H -20.879 4.507 -0.454 1.00 . A A . 285 LEU H 1 1 1 4421 1 1 285 LEU HA H -18.551 5.930 -1.549 1.00 . A A . 285 LEU HA 1 1 1 4422 1 1 285 LEU HB2 H -19.940 3.401 -2.267 1.00 . A A . 285 LEU HB2 1 1 1 4423 1 1 285 LEU HB3 H -19.224 4.331 -3.569 1.00 . A A . 285 LEU HB3 1 1 1 4424 1 1 285 LEU HD11 H -17.044 5.207 -3.245 1.00 . A A . 285 LEU HD11 1 1 1 4425 1 1 285 LEU HD12 H -15.850 3.947 -2.937 1.00 . A A . 285 LEU HD12 1 1 1 4426 1 1 285 LEU HD13 H -16.393 4.988 -1.621 1.00 . A A . 285 LEU HD13 1 1 1 4427 1 1 285 LEU HD21 H -18.259 2.118 -0.638 1.00 . A A . 285 LEU HD21 1 1 1 4428 1 1 285 LEU HD22 H -18.201 3.806 -0.128 1.00 . A A . 285 LEU HD22 1 1 1 4429 1 1 285 LEU HD23 H -16.706 2.935 -0.468 1.00 . A A . 285 LEU HD23 1 1 1 4430 1 1 285 LEU HG H -17.676 2.628 -2.833 1.00 . A A . 285 LEU HG 1 1 1 4431 1 1 285 LEU N N -20.114 5.118 -0.475 1.00 . A A . 285 LEU N 1 1 1 4432 1 1 285 LEU O O -20.843 5.928 -3.663 1.00 . A A . 285 LEU O 1 1 1 4433 1 1 286 THR C C -20.957 9.937 -2.539 1.00 . A A . 286 THR C 1 1 1 4434 1 1 286 THR CA C -21.408 8.512 -2.838 1.00 . A A . 286 THR CA 1 1 1 4435 1 1 286 THR CB C -22.879 8.336 -2.458 1.00 . A A . 286 THR CB 1 1 1 4436 1 1 286 THR CG2 C -23.098 8.157 -0.972 1.00 . A A . 286 THR CG2 1 1 1 4437 1 1 286 THR H H -20.171 7.808 -1.271 1.00 . A A . 286 THR H 1 1 1 4438 1 1 286 THR HA H -21.293 8.326 -3.896 1.00 . A A . 286 THR HA 1 1 1 4439 1 1 286 THR HB H -23.266 7.459 -2.957 1.00 . A A . 286 THR HB 1 1 1 4440 1 1 286 THR HG1 H -24.532 9.172 -3.094 1.00 . A A . 286 THR HG1 1 1 1 4441 1 1 286 THR HG21 H -22.144 8.162 -0.465 1.00 . A A . 286 THR HG21 1 1 1 4442 1 1 286 THR HG22 H -23.597 7.216 -0.791 1.00 . A A . 286 THR HG22 1 1 1 4443 1 1 286 THR HG23 H -23.709 8.965 -0.598 1.00 . A A . 286 THR HG23 1 1 1 4444 1 1 286 THR N N -20.580 7.548 -2.124 1.00 . A A . 286 THR N 1 1 1 4445 1 1 286 THR O O -20.113 10.162 -1.672 1.00 . A A . 286 THR O 1 1 1 4446 1 1 286 THR OG1 O -23.642 9.455 -2.874 1.00 . A A . 286 THR OG1 1 1 1 4447 1 1 287 ASP C C -21.302 12.706 -1.606 1.00 . A A . 287 ASP C 1 1 1 4448 1 1 287 ASP CA C -21.180 12.303 -3.073 1.00 . A A . 287 ASP CA 1 1 1 4449 1 1 287 ASP CB C -22.081 13.190 -3.934 1.00 . A A . 287 ASP CB 1 1 1 4450 1 1 287 ASP CG C -23.552 12.870 -3.751 1.00 . A A . 287 ASP CG 1 1 1 4451 1 1 287 ASP H H -22.191 10.656 -3.939 1.00 . A A . 287 ASP H 1 1 1 4452 1 1 287 ASP HA H -20.156 12.436 -3.386 1.00 . A A . 287 ASP HA 1 1 1 4453 1 1 287 ASP HB2 H -21.921 14.224 -3.665 1.00 . A A . 287 ASP HB2 1 1 1 4454 1 1 287 ASP HB3 H -21.827 13.050 -4.974 1.00 . A A . 287 ASP HB3 1 1 1 4455 1 1 287 ASP N N -21.526 10.898 -3.261 1.00 . A A . 287 ASP N 1 1 1 4456 1 1 287 ASP O O -20.399 13.328 -1.047 1.00 . A A . 287 ASP O 1 1 1 4457 1 1 287 ASP OD1 O -23.941 11.708 -3.991 1.00 . A A . 287 ASP OD1 1 1 1 4458 1 1 287 ASP OD2 O -24.315 13.782 -3.367 1.00 . A A . 287 ASP OD2 1 1 1 4459 1 1 288 GLU C C -21.892 11.733 1.334 1.00 . A A . 288 GLU C 1 1 1 4460 1 1 288 GLU CA C -22.665 12.673 0.412 1.00 . A A . 288 GLU CA 1 1 1 4461 1 1 288 GLU CB C -24.160 12.594 0.724 1.00 . A A . 288 GLU CB 1 1 1 4462 1 1 288 GLU CD C -26.511 13.177 0.008 1.00 . A A . 288 GLU CD 1 1 1 4463 1 1 288 GLU CG C -25.031 13.329 -0.281 1.00 . A A . 288 GLU CG 1 1 1 4464 1 1 288 GLU H H -23.105 11.853 -1.490 1.00 . A A . 288 GLU H 1 1 1 4465 1 1 288 GLU HA H -22.324 13.683 0.581 1.00 . A A . 288 GLU HA 1 1 1 4466 1 1 288 GLU HB2 H -24.459 11.556 0.737 1.00 . A A . 288 GLU HB2 1 1 1 4467 1 1 288 GLU HB3 H -24.335 13.022 1.700 1.00 . A A . 288 GLU HB3 1 1 1 4468 1 1 288 GLU HG2 H -24.781 14.379 -0.255 1.00 . A A . 288 GLU HG2 1 1 1 4469 1 1 288 GLU HG3 H -24.829 12.937 -1.268 1.00 . A A . 288 GLU HG3 1 1 1 4470 1 1 288 GLU N N -22.424 12.349 -0.990 1.00 . A A . 288 GLU N 1 1 1 4471 1 1 288 GLU O O -21.426 12.137 2.399 1.00 . A A . 288 GLU O 1 1 1 4472 1 1 288 GLU OE1 O -26.913 13.382 1.173 1.00 . A A . 288 GLU OE1 1 1 1 4473 1 1 288 GLU OE2 O -27.269 12.853 -0.930 1.00 . A A . 288 GLU OE2 1 1 1 4474 1 1 289 GLY C C -19.640 9.929 2.061 1.00 . A A . 289 GLY C 1 1 1 4475 1 1 289 GLY CA C -21.052 9.495 1.718 1.00 . A A . 289 GLY CA 1 1 1 4476 1 1 289 GLY H H -22.159 10.213 0.060 1.00 . A A . 289 GLY H 1 1 1 4477 1 1 289 GLY HA2 H -21.599 9.333 2.635 1.00 . A A . 289 GLY HA2 1 1 1 4478 1 1 289 GLY HA3 H -21.007 8.566 1.169 1.00 . A A . 289 GLY HA3 1 1 1 4479 1 1 289 GLY N N -21.764 10.477 0.917 1.00 . A A . 289 GLY N 1 1 1 4480 1 1 289 GLY O O -19.365 10.332 3.191 1.00 . A A . 289 GLY O 1 1 1 4481 1 1 290 LEU C C -17.238 11.671 1.778 1.00 . A A . 290 LEU C 1 1 1 4482 1 1 290 LEU CA C -17.349 10.229 1.288 1.00 . A A . 290 LEU CA 1 1 1 4483 1 1 290 LEU CB C -16.556 10.058 -0.010 1.00 . A A . 290 LEU CB 1 1 1 4484 1 1 290 LEU CD1 C -16.386 11.691 -1.911 1.00 . A A . 290 LEU CD1 1 1 1 4485 1 1 290 LEU CD2 C -17.522 9.490 -2.256 1.00 . A A . 290 LEU CD2 1 1 1 4486 1 1 290 LEU CG C -17.239 10.610 -1.265 1.00 . A A . 290 LEU CG 1 1 1 4487 1 1 290 LEU H H -19.023 9.515 0.204 1.00 . A A . 290 LEU H 1 1 1 4488 1 1 290 LEU HA H -16.933 9.575 2.039 1.00 . A A . 290 LEU HA 1 1 1 4489 1 1 290 LEU HB2 H -15.605 10.557 0.108 1.00 . A A . 290 LEU HB2 1 1 1 4490 1 1 290 LEU HB3 H -16.373 9.005 -0.158 1.00 . A A . 290 LEU HB3 1 1 1 4491 1 1 290 LEU HD11 H -16.641 11.774 -2.957 1.00 . A A . 290 LEU HD11 1 1 1 4492 1 1 290 LEU HD12 H -15.342 11.430 -1.815 1.00 . A A . 290 LEU HD12 1 1 1 4493 1 1 290 LEU HD13 H -16.567 12.635 -1.419 1.00 . A A . 290 LEU HD13 1 1 1 4494 1 1 290 LEU HD21 H -16.589 9.055 -2.583 1.00 . A A . 290 LEU HD21 1 1 1 4495 1 1 290 LEU HD22 H -18.053 9.889 -3.108 1.00 . A A . 290 LEU HD22 1 1 1 4496 1 1 290 LEU HD23 H -18.125 8.732 -1.780 1.00 . A A . 290 LEU HD23 1 1 1 4497 1 1 290 LEU HG H -18.183 11.056 -0.985 1.00 . A A . 290 LEU HG 1 1 1 4498 1 1 290 LEU N N -18.742 9.844 1.083 1.00 . A A . 290 LEU N 1 1 1 4499 1 1 290 LEU O O -16.234 12.055 2.377 1.00 . A A . 290 LEU O 1 1 1 4500 1 1 291 GLU C C -17.901 14.016 3.406 1.00 . A A . 291 GLU C 1 1 1 4501 1 1 291 GLU CA C -18.288 13.868 1.935 1.00 . A A . 291 GLU CA 1 1 1 4502 1 1 291 GLU CB C -19.672 14.476 1.697 1.00 . A A . 291 GLU CB 1 1 1 4503 1 1 291 GLU CD C -19.136 15.691 -0.452 1.00 . A A . 291 GLU CD 1 1 1 4504 1 1 291 GLU CG C -19.634 15.813 0.975 1.00 . A A . 291 GLU CG 1 1 1 4505 1 1 291 GLU H H -19.046 12.106 1.035 1.00 . A A . 291 GLU H 1 1 1 4506 1 1 291 GLU HA H -17.566 14.399 1.332 1.00 . A A . 291 GLU HA 1 1 1 4507 1 1 291 GLU HB2 H -20.258 13.788 1.106 1.00 . A A . 291 GLU HB2 1 1 1 4508 1 1 291 GLU HB3 H -20.159 14.622 2.651 1.00 . A A . 291 GLU HB3 1 1 1 4509 1 1 291 GLU HG2 H -20.631 16.227 0.958 1.00 . A A . 291 GLU HG2 1 1 1 4510 1 1 291 GLU HG3 H -18.977 16.480 1.514 1.00 . A A . 291 GLU HG3 1 1 1 4511 1 1 291 GLU N N -18.273 12.467 1.519 1.00 . A A . 291 GLU N 1 1 1 4512 1 1 291 GLU O O -17.355 15.040 3.813 1.00 . A A . 291 GLU O 1 1 1 4513 1 1 291 GLU OE1 O -18.370 14.746 -0.735 1.00 . A A . 291 GLU OE1 1 1 1 4514 1 1 291 GLU OE2 O -19.512 16.540 -1.287 1.00 . A A . 291 GLU OE2 1 1 1 4515 1 1 292 ALA C C -16.402 12.755 5.876 1.00 . A A . 292 ALA C 1 1 1 4516 1 1 292 ALA CA C -17.884 13.010 5.621 1.00 . A A . 292 ALA CA 1 1 1 4517 1 1 292 ALA CB C -18.731 11.983 6.357 1.00 . A A . 292 ALA CB 1 1 1 4518 1 1 292 ALA H H -18.635 12.202 3.815 1.00 . A A . 292 ALA H 1 1 1 4519 1 1 292 ALA HA H -18.140 13.988 6.003 1.00 . A A . 292 ALA HA 1 1 1 4520 1 1 292 ALA HB1 H -18.208 11.654 7.244 1.00 . A A . 292 ALA HB1 1 1 1 4521 1 1 292 ALA HB2 H -18.911 11.136 5.712 1.00 . A A . 292 ALA HB2 1 1 1 4522 1 1 292 ALA HB3 H -19.673 12.428 6.640 1.00 . A A . 292 ALA HB3 1 1 1 4523 1 1 292 ALA N N -18.195 12.990 4.197 1.00 . A A . 292 ALA N 1 1 1 4524 1 1 292 ALA O O -15.737 13.532 6.561 1.00 . A A . 292 ALA O 1 1 1 4525 1 1 293 VAL C C -13.560 12.201 4.711 1.00 . A A . 293 VAL C 1 1 1 4526 1 1 293 VAL CA C -14.490 11.291 5.512 1.00 . A A . 293 VAL CA 1 1 1 4527 1 1 293 VAL CB C -14.235 9.825 5.108 1.00 . A A . 293 VAL CB 1 1 1 4528 1 1 293 VAL CG1 C -14.539 9.611 3.633 1.00 . A A . 293 VAL CG1 1 1 1 4529 1 1 293 VAL CG2 C -12.803 9.421 5.429 1.00 . A A . 293 VAL CG2 1 1 1 4530 1 1 293 VAL H H -16.472 11.069 4.803 1.00 . A A . 293 VAL H 1 1 1 4531 1 1 293 VAL HA H -14.255 11.394 6.562 1.00 . A A . 293 VAL HA 1 1 1 4532 1 1 293 VAL HB H -14.899 9.195 5.682 1.00 . A A . 293 VAL HB 1 1 1 4533 1 1 293 VAL HG11 H -14.516 8.555 3.410 1.00 . A A . 293 VAL HG11 1 1 1 4534 1 1 293 VAL HG12 H -13.800 10.122 3.035 1.00 . A A . 293 VAL HG12 1 1 1 4535 1 1 293 VAL HG13 H -15.519 10.005 3.407 1.00 . A A . 293 VAL HG13 1 1 1 4536 1 1 293 VAL HG21 H -12.767 8.364 5.645 1.00 . A A . 293 VAL HG21 1 1 1 4537 1 1 293 VAL HG22 H -12.457 9.976 6.289 1.00 . A A . 293 VAL HG22 1 1 1 4538 1 1 293 VAL HG23 H -12.169 9.639 4.582 1.00 . A A . 293 VAL HG23 1 1 1 4539 1 1 293 VAL N N -15.891 11.654 5.331 1.00 . A A . 293 VAL N 1 1 1 4540 1 1 293 VAL O O -12.549 12.675 5.228 1.00 . A A . 293 VAL O 1 1 1 4541 1 1 294 ASN C C -12.927 14.687 3.168 1.00 . A A . 294 ASN C 1 1 1 4542 1 1 294 ASN CA C -13.086 13.283 2.583 1.00 . A A . 294 ASN CA 1 1 1 4543 1 1 294 ASN CB C -13.697 13.361 1.181 1.00 . A A . 294 ASN CB 1 1 1 4544 1 1 294 ASN CG C -14.985 14.161 1.143 1.00 . A A . 294 ASN CG 1 1 1 4545 1 1 294 ASN H H -14.717 12.027 3.088 1.00 . A A . 294 ASN H 1 1 1 4546 1 1 294 ASN HA H -12.109 12.830 2.512 1.00 . A A . 294 ASN HA 1 1 1 4547 1 1 294 ASN HB2 H -12.988 13.827 0.512 1.00 . A A . 294 ASN HB2 1 1 1 4548 1 1 294 ASN HB3 H -13.906 12.360 0.832 1.00 . A A . 294 ASN HB3 1 1 1 4549 1 1 294 ASN HD21 H -15.009 14.073 -0.843 1.00 . A A . 294 ASN HD21 1 1 1 4550 1 1 294 ASN HD22 H -16.320 14.929 -0.114 1.00 . A A . 294 ASN HD22 1 1 1 4551 1 1 294 ASN N N -13.902 12.436 3.449 1.00 . A A . 294 ASN N 1 1 1 4552 1 1 294 ASN ND2 N -15.489 14.413 -0.059 1.00 . A A . 294 ASN ND2 1 1 1 4553 1 1 294 ASN O O -11.997 15.411 2.817 1.00 . A A . 294 ASN O 1 1 1 4554 1 1 294 ASN OD1 O -15.518 14.548 2.182 1.00 . A A . 294 ASN OD1 1 1 1 4555 1 1 295 LYS C C -13.345 16.284 6.138 1.00 . A A . 295 LYS C 1 1 1 4556 1 1 295 LYS CA C -13.794 16.383 4.683 1.00 . A A . 295 LYS CA 1 1 1 4557 1 1 295 LYS CB C -15.166 17.056 4.604 1.00 . A A . 295 LYS CB 1 1 1 4558 1 1 295 LYS CD C -15.277 18.836 2.836 1.00 . A A . 295 LYS CD 1 1 1 4559 1 1 295 LYS CE C -16.103 20.093 2.610 1.00 . A A . 295 LYS CE 1 1 1 4560 1 1 295 LYS CG C -15.097 18.546 4.317 1.00 . A A . 295 LYS CG 1 1 1 4561 1 1 295 LYS H H -14.561 14.449 4.300 1.00 . A A . 295 LYS H 1 1 1 4562 1 1 295 LYS HA H -13.079 16.982 4.139 1.00 . A A . 295 LYS HA 1 1 1 4563 1 1 295 LYS HB2 H -15.739 16.586 3.820 1.00 . A A . 295 LYS HB2 1 1 1 4564 1 1 295 LYS HB3 H -15.678 16.916 5.545 1.00 . A A . 295 LYS HB3 1 1 1 4565 1 1 295 LYS HD2 H -14.306 18.970 2.383 1.00 . A A . 295 LYS HD2 1 1 1 4566 1 1 295 LYS HD3 H -15.779 17.999 2.374 1.00 . A A . 295 LYS HD3 1 1 1 4567 1 1 295 LYS HE2 H -16.790 19.915 1.795 1.00 . A A . 295 LYS HE2 1 1 1 4568 1 1 295 LYS HE3 H -16.661 20.309 3.510 1.00 . A A . 295 LYS HE3 1 1 1 4569 1 1 295 LYS HG2 H -15.879 19.047 4.869 1.00 . A A . 295 LYS HG2 1 1 1 4570 1 1 295 LYS HG3 H -14.134 18.921 4.633 1.00 . A A . 295 LYS HG3 1 1 1 4571 1 1 295 LYS HZ1 H -15.773 21.927 1.667 1.00 . A A . 295 LYS HZ1 1 1 1 4572 1 1 295 LYS HZ2 H -14.394 20.953 1.772 1.00 . A A . 295 LYS HZ2 1 1 1 4573 1 1 295 LYS HZ3 H -14.965 21.761 3.144 1.00 . A A . 295 LYS HZ3 1 1 1 4574 1 1 295 LYS N N -13.840 15.067 4.058 1.00 . A A . 295 LYS N 1 1 1 4575 1 1 295 LYS NZ N -15.249 21.266 2.275 1.00 . A A . 295 LYS NZ 1 1 1 4576 1 1 295 LYS O O -12.379 16.930 6.545 1.00 . A A . 295 LYS O 1 1 1 4577 1 1 296 ASP C C -12.303 14.766 8.494 1.00 . A A . 296 ASP C 1 1 1 4578 1 1 296 ASP CA C -13.726 15.287 8.325 1.00 . A A . 296 ASP CA 1 1 1 4579 1 1 296 ASP CB C -14.716 14.321 8.978 1.00 . A A . 296 ASP CB 1 1 1 4580 1 1 296 ASP CG C -14.766 14.475 10.485 1.00 . A A . 296 ASP CG 1 1 1 4581 1 1 296 ASP H H -14.811 14.982 6.533 1.00 . A A . 296 ASP H 1 1 1 4582 1 1 296 ASP HA H -13.805 16.249 8.810 1.00 . A A . 296 ASP HA 1 1 1 4583 1 1 296 ASP HB2 H -15.704 14.505 8.583 1.00 . A A . 296 ASP HB2 1 1 1 4584 1 1 296 ASP HB3 H -14.424 13.306 8.747 1.00 . A A . 296 ASP HB3 1 1 1 4585 1 1 296 ASP N N -14.052 15.470 6.916 1.00 . A A . 296 ASP N 1 1 1 4586 1 1 296 ASP O O -11.448 15.443 9.064 1.00 . A A . 296 ASP O 1 1 1 4587 1 1 296 ASP OD1 O -14.894 15.622 10.961 1.00 . A A . 296 ASP OD1 1 1 1 4588 1 1 296 ASP OD2 O -14.677 13.447 11.190 1.00 . A A . 296 ASP OD2 1 1 1 4589 1 1 297 LYS C C -10.238 12.505 6.718 1.00 . A A . 297 LYS C 1 1 1 4590 1 1 297 LYS CA C -10.736 12.948 8.091 1.00 . A A . 297 LYS CA 1 1 1 4591 1 1 297 LYS CB C -10.774 11.750 9.043 1.00 . A A . 297 LYS CB 1 1 1 4592 1 1 297 LYS CD C -8.435 12.174 9.856 1.00 . A A . 297 LYS CD 1 1 1 4593 1 1 297 LYS CE C -7.079 11.557 10.157 1.00 . A A . 297 LYS CE 1 1 1 4594 1 1 297 LYS CG C -9.407 11.142 9.309 1.00 . A A . 297 LYS CG 1 1 1 4595 1 1 297 LYS H H -12.780 13.068 7.551 1.00 . A A . 297 LYS H 1 1 1 4596 1 1 297 LYS HA H -10.055 13.688 8.486 1.00 . A A . 297 LYS HA 1 1 1 4597 1 1 297 LYS HB2 H -11.194 12.068 9.985 1.00 . A A . 297 LYS HB2 1 1 1 4598 1 1 297 LYS HB3 H -11.408 10.987 8.617 1.00 . A A . 297 LYS HB3 1 1 1 4599 1 1 297 LYS HD2 H -8.308 12.958 9.123 1.00 . A A . 297 LYS HD2 1 1 1 4600 1 1 297 LYS HD3 H -8.841 12.591 10.766 1.00 . A A . 297 LYS HD3 1 1 1 4601 1 1 297 LYS HE2 H -7.196 10.827 10.943 1.00 . A A . 297 LYS HE2 1 1 1 4602 1 1 297 LYS HE3 H -6.714 11.069 9.264 1.00 . A A . 297 LYS HE3 1 1 1 4603 1 1 297 LYS HG2 H -9.513 10.345 10.031 1.00 . A A . 297 LYS HG2 1 1 1 4604 1 1 297 LYS HG3 H -9.015 10.744 8.385 1.00 . A A . 297 LYS HG3 1 1 1 4605 1 1 297 LYS HZ1 H -6.577 13.408 10.984 1.00 . A A . 297 LYS HZ1 1 1 1 4606 1 1 297 LYS HZ2 H -5.510 12.885 9.780 1.00 . A A . 297 LYS HZ2 1 1 1 4607 1 1 297 LYS HZ3 H -5.458 12.183 11.318 1.00 . A A . 297 LYS HZ3 1 1 1 4608 1 1 297 LYS N N -12.056 13.559 7.995 1.00 . A A . 297 LYS N 1 1 1 4609 1 1 297 LYS NZ N -6.087 12.580 10.590 1.00 . A A . 297 LYS NZ 1 1 1 4610 1 1 297 LYS O O -10.442 11.360 6.314 1.00 . A A . 297 LYS O 1 1 1 4611 1 1 298 PRO C C -7.847 12.158 4.703 1.00 . A A . 298 PRO C 1 1 1 4612 1 1 298 PRO CA C -9.042 13.105 4.647 1.00 . A A . 298 PRO CA 1 1 1 4613 1 1 298 PRO CB C -8.616 14.474 4.114 1.00 . A A . 298 PRO CB 1 1 1 4614 1 1 298 PRO CD C -9.281 14.798 6.387 1.00 . A A . 298 PRO CD 1 1 1 4615 1 1 298 PRO CG C -8.322 15.279 5.333 1.00 . A A . 298 PRO CG 1 1 1 4616 1 1 298 PRO HA H -9.803 12.686 4.006 1.00 . A A . 298 PRO HA 1 1 1 4617 1 1 298 PRO HB2 H -7.739 14.364 3.491 1.00 . A A . 298 PRO HB2 1 1 1 4618 1 1 298 PRO HB3 H -9.421 14.907 3.540 1.00 . A A . 298 PRO HB3 1 1 1 4619 1 1 298 PRO HD2 H -8.814 14.825 7.361 1.00 . A A . 298 PRO HD2 1 1 1 4620 1 1 298 PRO HD3 H -10.180 15.396 6.382 1.00 . A A . 298 PRO HD3 1 1 1 4621 1 1 298 PRO HG2 H -7.303 15.111 5.647 1.00 . A A . 298 PRO HG2 1 1 1 4622 1 1 298 PRO HG3 H -8.486 16.327 5.128 1.00 . A A . 298 PRO HG3 1 1 1 4623 1 1 298 PRO N N -9.571 13.410 5.980 1.00 . A A . 298 PRO N 1 1 1 4624 1 1 298 PRO O O -7.240 11.970 5.756 1.00 . A A . 298 PRO O 1 1 1 4625 1 1 299 LEU C C -6.162 10.183 2.043 1.00 . A A . 299 LEU C 1 1 1 4626 1 1 299 LEU CA C -6.392 10.638 3.480 1.00 . A A . 299 LEU CA 1 1 1 4627 1 1 299 LEU CB C -6.639 9.424 4.378 1.00 . A A . 299 LEU CB 1 1 1 4628 1 1 299 LEU CD1 C -7.899 7.289 4.752 1.00 . A A . 299 LEU CD1 1 1 1 4629 1 1 299 LEU CD2 C -9.138 9.454 4.570 1.00 . A A . 299 LEU CD2 1 1 1 4630 1 1 299 LEU CG C -7.932 8.659 4.091 1.00 . A A . 299 LEU CG 1 1 1 4631 1 1 299 LEU H H -8.036 11.756 2.753 1.00 . A A . 299 LEU H 1 1 1 4632 1 1 299 LEU HA H -5.510 11.156 3.826 1.00 . A A . 299 LEU HA 1 1 1 4633 1 1 299 LEU HB2 H -5.809 8.743 4.263 1.00 . A A . 299 LEU HB2 1 1 1 4634 1 1 299 LEU HB3 H -6.667 9.760 5.404 1.00 . A A . 299 LEU HB3 1 1 1 4635 1 1 299 LEU HD11 H -8.897 7.015 5.063 1.00 . A A . 299 LEU HD11 1 1 1 4636 1 1 299 LEU HD12 H -7.251 7.321 5.615 1.00 . A A . 299 LEU HD12 1 1 1 4637 1 1 299 LEU HD13 H -7.527 6.560 4.049 1.00 . A A . 299 LEU HD13 1 1 1 4638 1 1 299 LEU HD21 H -8.894 9.959 5.493 1.00 . A A . 299 LEU HD21 1 1 1 4639 1 1 299 LEU HD22 H -9.969 8.785 4.734 1.00 . A A . 299 LEU HD22 1 1 1 4640 1 1 299 LEU HD23 H -9.407 10.185 3.821 1.00 . A A . 299 LEU HD23 1 1 1 4641 1 1 299 LEU HG H -8.028 8.512 3.026 1.00 . A A . 299 LEU HG 1 1 1 4642 1 1 299 LEU N N -7.515 11.565 3.560 1.00 . A A . 299 LEU N 1 1 1 4643 1 1 299 LEU O O -5.022 10.066 1.593 1.00 . A A . 299 LEU O 1 1 1 4644 1 1 300 GLY C C -8.430 9.709 -0.831 1.00 . A A . 300 GLY C 1 1 1 4645 1 1 300 GLY CA C -7.146 9.491 -0.054 1.00 . A A . 300 GLY CA 1 1 1 4646 1 1 300 GLY H H -8.134 10.040 1.737 1.00 . A A . 300 GLY H 1 1 1 4647 1 1 300 GLY HA2 H -6.350 10.040 -0.534 1.00 . A A . 300 GLY HA2 1 1 1 4648 1 1 300 GLY HA3 H -6.905 8.438 -0.068 1.00 . A A . 300 GLY HA3 1 1 1 4649 1 1 300 GLY N N -7.252 9.929 1.326 1.00 . A A . 300 GLY N 1 1 1 4650 1 1 300 GLY O O -9.329 10.413 -0.372 1.00 . A A . 300 GLY O 1 1 1 4651 1 1 301 ALA C C -10.101 7.891 -3.448 1.00 . A A . 301 ALA C 1 1 1 4652 1 1 301 ALA CA C -9.698 9.235 -2.853 1.00 . A A . 301 ALA CA 1 1 1 4653 1 1 301 ALA CB C -9.448 10.252 -3.957 1.00 . A A . 301 ALA CB 1 1 1 4654 1 1 301 ALA H H -7.766 8.555 -2.323 1.00 . A A . 301 ALA H 1 1 1 4655 1 1 301 ALA HA H -10.507 9.601 -2.236 1.00 . A A . 301 ALA HA 1 1 1 4656 1 1 301 ALA HB1 H -9.896 9.905 -4.876 1.00 . A A . 301 ALA HB1 1 1 1 4657 1 1 301 ALA HB2 H -8.384 10.375 -4.099 1.00 . A A . 301 ALA HB2 1 1 1 4658 1 1 301 ALA HB3 H -9.884 11.200 -3.678 1.00 . A A . 301 ALA HB3 1 1 1 4659 1 1 301 ALA N N -8.515 9.104 -2.010 1.00 . A A . 301 ALA N 1 1 1 4660 1 1 301 ALA O O -9.295 6.963 -3.515 1.00 . A A . 301 ALA O 1 1 1 4661 1 1 302 VAL C C -11.435 6.430 -5.928 1.00 . A A . 302 VAL C 1 1 1 4662 1 1 302 VAL CA C -11.865 6.562 -4.471 1.00 . A A . 302 VAL CA 1 1 1 4663 1 1 302 VAL CB C -13.402 6.495 -4.392 1.00 . A A . 302 VAL CB 1 1 1 4664 1 1 302 VAL CG1 C -13.863 6.461 -2.943 1.00 . A A . 302 VAL CG1 1 1 1 4665 1 1 302 VAL CG2 C -14.028 7.669 -5.131 1.00 . A A . 302 VAL CG2 1 1 1 4666 1 1 302 VAL H H -11.950 8.567 -3.800 1.00 . A A . 302 VAL H 1 1 1 4667 1 1 302 VAL HA H -11.461 5.731 -3.911 1.00 . A A . 302 VAL HA 1 1 1 4668 1 1 302 VAL HB H -13.727 5.583 -4.871 1.00 . A A . 302 VAL HB 1 1 1 4669 1 1 302 VAL HG11 H -14.861 6.865 -2.873 1.00 . A A . 302 VAL HG11 1 1 1 4670 1 1 302 VAL HG12 H -13.191 7.052 -2.339 1.00 . A A . 302 VAL HG12 1 1 1 4671 1 1 302 VAL HG13 H -13.861 5.440 -2.589 1.00 . A A . 302 VAL HG13 1 1 1 4672 1 1 302 VAL HG21 H -14.364 7.344 -6.105 1.00 . A A . 302 VAL HG21 1 1 1 4673 1 1 302 VAL HG22 H -13.295 8.454 -5.248 1.00 . A A . 302 VAL HG22 1 1 1 4674 1 1 302 VAL HG23 H -14.870 8.044 -4.568 1.00 . A A . 302 VAL HG23 1 1 1 4675 1 1 302 VAL N N -11.354 7.793 -3.880 1.00 . A A . 302 VAL N 1 1 1 4676 1 1 302 VAL O O -10.733 7.291 -6.458 1.00 . A A . 302 VAL O 1 1 1 4677 1 1 303 ALA C C -12.731 5.306 -8.871 1.00 . A A . 303 ALA C 1 1 1 4678 1 1 303 ALA CA C -11.520 5.104 -7.966 1.00 . A A . 303 ALA CA 1 1 1 4679 1 1 303 ALA CB C -10.961 3.699 -8.134 1.00 . A A . 303 ALA CB 1 1 1 4680 1 1 303 ALA H H -12.417 4.697 -6.094 1.00 . A A . 303 ALA H 1 1 1 4681 1 1 303 ALA HA H -10.750 5.808 -8.249 1.00 . A A . 303 ALA HA 1 1 1 4682 1 1 303 ALA HB1 H -11.176 3.342 -9.132 1.00 . A A . 303 ALA HB1 1 1 1 4683 1 1 303 ALA HB2 H -11.418 3.040 -7.411 1.00 . A A . 303 ALA HB2 1 1 1 4684 1 1 303 ALA HB3 H -9.891 3.716 -7.981 1.00 . A A . 303 ALA HB3 1 1 1 4685 1 1 303 ALA N N -11.860 5.348 -6.571 1.00 . A A . 303 ALA N 1 1 1 4686 1 1 303 ALA O O -12.946 4.549 -9.817 1.00 . A A . 303 ALA O 1 1 1 4687 1 1 304 LEU C C -14.337 7.347 -10.657 1.00 . A A . 304 LEU C 1 1 1 4688 1 1 304 LEU CA C -14.710 6.637 -9.359 1.00 . A A . 304 LEU CA 1 1 1 4689 1 1 304 LEU CB C -15.675 7.505 -8.547 1.00 . A A . 304 LEU CB 1 1 1 4690 1 1 304 LEU CD1 C -17.709 6.057 -8.786 1.00 . A A . 304 LEU CD1 1 1 1 4691 1 1 304 LEU CD2 C -16.150 5.710 -6.861 1.00 . A A . 304 LEU CD2 1 1 1 4692 1 1 304 LEU CG C -16.767 6.734 -7.802 1.00 . A A . 304 LEU CG 1 1 1 4693 1 1 304 LEU H H -13.296 6.902 -7.806 1.00 . A A . 304 LEU H 1 1 1 4694 1 1 304 LEU HA H -15.195 5.703 -9.599 1.00 . A A . 304 LEU HA 1 1 1 4695 1 1 304 LEU HB2 H -15.100 8.064 -7.823 1.00 . A A . 304 LEU HB2 1 1 1 4696 1 1 304 LEU HB3 H -16.153 8.202 -9.218 1.00 . A A . 304 LEU HB3 1 1 1 4697 1 1 304 LEU HD11 H -18.058 5.125 -8.366 1.00 . A A . 304 LEU HD11 1 1 1 4698 1 1 304 LEU HD12 H -17.184 5.862 -9.709 1.00 . A A . 304 LEU HD12 1 1 1 4699 1 1 304 LEU HD13 H -18.552 6.703 -8.981 1.00 . A A . 304 LEU HD13 1 1 1 4700 1 1 304 LEU HD21 H -15.217 5.357 -7.275 1.00 . A A . 304 LEU HD21 1 1 1 4701 1 1 304 LEU HD22 H -16.828 4.878 -6.740 1.00 . A A . 304 LEU HD22 1 1 1 4702 1 1 304 LEU HD23 H -15.966 6.169 -5.901 1.00 . A A . 304 LEU HD23 1 1 1 4703 1 1 304 LEU HG H -17.347 7.427 -7.209 1.00 . A A . 304 LEU HG 1 1 1 4704 1 1 304 LEU N N -13.519 6.334 -8.573 1.00 . A A . 304 LEU N 1 1 1 4705 1 1 304 LEU O O -13.637 8.359 -10.645 1.00 . A A . 304 LEU O 1 1 1 4706 1 1 305 LYS C C -15.051 8.822 -13.168 1.00 . A A . 305 LYS C 1 1 1 4707 1 1 305 LYS CA C -14.529 7.391 -13.084 1.00 . A A . 305 LYS CA 1 1 1 4708 1 1 305 LYS CB C -15.157 6.540 -14.189 1.00 . A A . 305 LYS CB 1 1 1 4709 1 1 305 LYS CD C -17.464 7.304 -14.830 1.00 . A A . 305 LYS CD 1 1 1 4710 1 1 305 LYS CE C -18.912 7.349 -14.369 1.00 . A A . 305 LYS CE 1 1 1 4711 1 1 305 LYS CG C -16.650 6.316 -14.010 1.00 . A A . 305 LYS CG 1 1 1 4712 1 1 305 LYS H H -15.365 6.002 -11.722 1.00 . A A . 305 LYS H 1 1 1 4713 1 1 305 LYS HA H -13.457 7.402 -13.216 1.00 . A A . 305 LYS HA 1 1 1 4714 1 1 305 LYS HB2 H -15.000 7.031 -15.138 1.00 . A A . 305 LYS HB2 1 1 1 4715 1 1 305 LYS HB3 H -14.670 5.576 -14.207 1.00 . A A . 305 LYS HB3 1 1 1 4716 1 1 305 LYS HD2 H -17.032 8.287 -14.725 1.00 . A A . 305 LYS HD2 1 1 1 4717 1 1 305 LYS HD3 H -17.435 7.005 -15.868 1.00 . A A . 305 LYS HD3 1 1 1 4718 1 1 305 LYS HE2 H -19.232 6.347 -14.130 1.00 . A A . 305 LYS HE2 1 1 1 4719 1 1 305 LYS HE3 H -18.974 7.967 -13.485 1.00 . A A . 305 LYS HE3 1 1 1 4720 1 1 305 LYS HG2 H -16.894 5.313 -14.327 1.00 . A A . 305 LYS HG2 1 1 1 4721 1 1 305 LYS HG3 H -16.899 6.436 -12.966 1.00 . A A . 305 LYS HG3 1 1 1 4722 1 1 305 LYS HZ1 H -20.751 7.469 -15.351 1.00 . A A . 305 LYS HZ1 1 1 1 4723 1 1 305 LYS HZ2 H -19.418 7.724 -16.361 1.00 . A A . 305 LYS HZ2 1 1 1 4724 1 1 305 LYS HZ3 H -19.911 8.937 -15.289 1.00 . A A . 305 LYS HZ3 1 1 1 4725 1 1 305 LYS N N -14.812 6.809 -11.776 1.00 . A A . 305 LYS N 1 1 1 4726 1 1 305 LYS NZ N -19.810 7.909 -15.416 1.00 . A A . 305 LYS NZ 1 1 1 4727 1 1 305 LYS O O -14.379 9.707 -13.699 1.00 . A A . 305 LYS O 1 1 1 4728 1 1 306 SER C C -16.116 11.321 -11.737 1.00 . A A . 306 SER C 1 1 1 4729 1 1 306 SER CA C -16.863 10.364 -12.659 1.00 . A A . 306 SER CA 1 1 1 4730 1 1 306 SER CB C -18.332 10.276 -12.241 1.00 . A A . 306 SER CB 1 1 1 4731 1 1 306 SER H H -16.738 8.294 -12.234 1.00 . A A . 306 SER H 1 1 1 4732 1 1 306 SER HA H -16.809 10.742 -13.670 1.00 . A A . 306 SER HA 1 1 1 4733 1 1 306 SER HB2 H -18.656 11.236 -11.869 1.00 . A A . 306 SER HB2 1 1 1 4734 1 1 306 SER HB3 H -18.931 10.000 -13.095 1.00 . A A . 306 SER HB3 1 1 1 4735 1 1 306 SER HG H -19.337 9.482 -10.759 1.00 . A A . 306 SER HG 1 1 1 4736 1 1 306 SER N N -16.251 9.040 -12.643 1.00 . A A . 306 SER N 1 1 1 4737 1 1 306 SER O O -15.718 12.412 -12.148 1.00 . A A . 306 SER O 1 1 1 4738 1 1 306 SER OG O -18.515 9.309 -11.222 1.00 . A A . 306 SER OG 1 1 1 4739 1 1 307 TYR C C -13.763 11.909 -9.894 1.00 . A A . 307 TYR C 1 1 1 4740 1 1 307 TYR CA C -15.228 11.726 -9.507 1.00 . A A . 307 TYR CA 1 1 1 4741 1 1 307 TYR CB C -15.330 11.093 -8.117 1.00 . A A . 307 TYR CB 1 1 1 4742 1 1 307 TYR CD1 C -15.958 13.054 -6.656 1.00 . A A . 307 TYR CD1 1 1 1 4743 1 1 307 TYR CD2 C -17.511 11.256 -6.856 1.00 . A A . 307 TYR CD2 1 1 1 4744 1 1 307 TYR CE1 C -16.827 13.716 -5.810 1.00 . A A . 307 TYR CE1 1 1 1 4745 1 1 307 TYR CE2 C -18.386 11.913 -6.012 1.00 . A A . 307 TYR CE2 1 1 1 4746 1 1 307 TYR CG C -16.285 11.813 -7.192 1.00 . A A . 307 TYR CG 1 1 1 4747 1 1 307 TYR CZ C -18.039 13.142 -5.491 1.00 . A A . 307 TYR CZ 1 1 1 4748 1 1 307 TYR H H -16.269 10.027 -10.221 1.00 . A A . 307 TYR H 1 1 1 4749 1 1 307 TYR HA H -15.705 12.694 -9.486 1.00 . A A . 307 TYR HA 1 1 1 4750 1 1 307 TYR HB2 H -15.674 10.074 -8.218 1.00 . A A . 307 TYR HB2 1 1 1 4751 1 1 307 TYR HB3 H -14.354 11.094 -7.655 1.00 . A A . 307 TYR HB3 1 1 1 4752 1 1 307 TYR HD1 H -15.007 13.500 -6.908 1.00 . A A . 307 TYR HD1 1 1 1 4753 1 1 307 TYR HD2 H -17.780 10.293 -7.265 1.00 . A A . 307 TYR HD2 1 1 1 4754 1 1 307 TYR HE1 H -16.555 14.679 -5.403 1.00 . A A . 307 TYR HE1 1 1 1 4755 1 1 307 TYR HE2 H -19.336 11.463 -5.762 1.00 . A A . 307 TYR HE2 1 1 1 4756 1 1 307 TYR HH H -19.406 14.451 -5.150 1.00 . A A . 307 TYR HH 1 1 1 4757 1 1 307 TYR N N -15.928 10.906 -10.489 1.00 . A A . 307 TYR N 1 1 1 4758 1 1 307 TYR O O -13.137 12.905 -9.534 1.00 . A A . 307 TYR O 1 1 1 4759 1 1 307 TYR OH O -18.908 13.800 -4.651 1.00 . A A . 307 TYR OH 1 1 1 4760 1 1 308 GLU C C -11.544 12.285 -11.827 1.00 . A A . 308 GLU C 1 1 1 4761 1 1 308 GLU CA C -11.830 10.995 -11.061 1.00 . A A . 308 GLU CA 1 1 1 4762 1 1 308 GLU CB C -11.500 9.786 -11.938 1.00 . A A . 308 GLU CB 1 1 1 4763 1 1 308 GLU CD C -9.449 8.475 -11.261 1.00 . A A . 308 GLU CD 1 1 1 4764 1 1 308 GLU CG C -10.956 8.599 -11.159 1.00 . A A . 308 GLU CG 1 1 1 4765 1 1 308 GLU H H -13.770 10.170 -10.882 1.00 . A A . 308 GLU H 1 1 1 4766 1 1 308 GLU HA H -11.207 10.968 -10.179 1.00 . A A . 308 GLU HA 1 1 1 4767 1 1 308 GLU HB2 H -12.397 9.471 -12.449 1.00 . A A . 308 GLU HB2 1 1 1 4768 1 1 308 GLU HB3 H -10.761 10.076 -12.671 1.00 . A A . 308 GLU HB3 1 1 1 4769 1 1 308 GLU HG2 H -11.221 8.716 -10.118 1.00 . A A . 308 GLU HG2 1 1 1 4770 1 1 308 GLU HG3 H -11.405 7.695 -11.544 1.00 . A A . 308 GLU HG3 1 1 1 4771 1 1 308 GLU N N -13.222 10.940 -10.627 1.00 . A A . 308 GLU N 1 1 1 4772 1 1 308 GLU O O -10.416 12.777 -11.831 1.00 . A A . 308 GLU O 1 1 1 4773 1 1 308 GLU OE1 O -8.749 9.467 -10.965 1.00 . A A . 308 GLU OE1 1 1 1 4774 1 1 308 GLU OE2 O -8.968 7.386 -11.639 1.00 . A A . 308 GLU OE2 1 1 1 4775 1 1 309 GLU C C -11.944 15.200 -12.350 1.00 . A A . 309 GLU C 1 1 1 4776 1 1 309 GLU CA C -12.430 14.060 -13.237 1.00 . A A . 309 GLU CA 1 1 1 4777 1 1 309 GLU CB C -13.763 14.437 -13.888 1.00 . A A . 309 GLU CB 1 1 1 4778 1 1 309 GLU CD C -14.917 15.415 -15.910 1.00 . A A . 309 GLU CD 1 1 1 4779 1 1 309 GLU CG C -13.610 15.253 -15.160 1.00 . A A . 309 GLU CG 1 1 1 4780 1 1 309 GLU H H -13.448 12.388 -12.430 1.00 . A A . 309 GLU H 1 1 1 4781 1 1 309 GLU HA H -11.700 13.885 -14.013 1.00 . A A . 309 GLU HA 1 1 1 4782 1 1 309 GLU HB2 H -14.302 13.532 -14.128 1.00 . A A . 309 GLU HB2 1 1 1 4783 1 1 309 GLU HB3 H -14.344 15.013 -13.183 1.00 . A A . 309 GLU HB3 1 1 1 4784 1 1 309 GLU HG2 H -13.239 16.233 -14.901 1.00 . A A . 309 GLU HG2 1 1 1 4785 1 1 309 GLU HG3 H -12.899 14.759 -15.806 1.00 . A A . 309 GLU HG3 1 1 1 4786 1 1 309 GLU N N -12.572 12.827 -12.471 1.00 . A A . 309 GLU N 1 1 1 4787 1 1 309 GLU O O -11.039 15.946 -12.722 1.00 . A A . 309 GLU O 1 1 1 4788 1 1 309 GLU OE1 O -15.505 14.386 -16.307 1.00 . A A . 309 GLU OE1 1 1 1 4789 1 1 309 GLU OE2 O -15.353 16.569 -16.103 1.00 . A A . 309 GLU OE2 1 1 1 4790 1 1 310 GLU C C -11.134 15.874 -9.242 1.00 . A A . 310 GLU C 1 1 1 4791 1 1 310 GLU CA C -12.178 16.379 -10.234 1.00 . A A . 310 GLU CA 1 1 1 4792 1 1 310 GLU CB C -13.412 16.881 -9.481 1.00 . A A . 310 GLU CB 1 1 1 4793 1 1 310 GLU CD C -14.399 18.787 -8.150 1.00 . A A . 310 GLU CD 1 1 1 4794 1 1 310 GLU CG C -13.389 18.375 -9.204 1.00 . A A . 310 GLU CG 1 1 1 4795 1 1 310 GLU H H -13.265 14.702 -10.934 1.00 . A A . 310 GLU H 1 1 1 4796 1 1 310 GLU HA H -11.755 17.195 -10.798 1.00 . A A . 310 GLU HA 1 1 1 4797 1 1 310 GLU HB2 H -14.291 16.657 -10.067 1.00 . A A . 310 GLU HB2 1 1 1 4798 1 1 310 GLU HB3 H -13.479 16.361 -8.536 1.00 . A A . 310 GLU HB3 1 1 1 4799 1 1 310 GLU HG2 H -12.403 18.650 -8.862 1.00 . A A . 310 GLU HG2 1 1 1 4800 1 1 310 GLU HG3 H -13.612 18.901 -10.120 1.00 . A A . 310 GLU HG3 1 1 1 4801 1 1 310 GLU N N -12.550 15.329 -11.174 1.00 . A A . 310 GLU N 1 1 1 4802 1 1 310 GLU O O -10.282 16.635 -8.781 1.00 . A A . 310 GLU O 1 1 1 4803 1 1 310 GLU OE1 O -14.240 18.374 -6.982 1.00 . A A . 310 GLU OE1 1 1 1 4804 1 1 310 GLU OE2 O -15.348 19.523 -8.493 1.00 . A A . 310 GLU OE2 1 1 1 4805 1 1 311 LEU C C -8.833 14.104 -8.491 1.00 . A A . 311 LEU C 1 1 1 4806 1 1 311 LEU CA C -10.267 13.979 -7.984 1.00 . A A . 311 LEU CA 1 1 1 4807 1 1 311 LEU CB C -10.619 12.506 -7.761 1.00 . A A . 311 LEU CB 1 1 1 4808 1 1 311 LEU CD1 C -12.606 13.071 -6.341 1.00 . A A . 311 LEU CD1 1 1 1 4809 1 1 311 LEU CD2 C -11.722 10.732 -6.378 1.00 . A A . 311 LEU CD2 1 1 1 4810 1 1 311 LEU CG C -11.360 12.207 -6.456 1.00 . A A . 311 LEU CG 1 1 1 4811 1 1 311 LEU H H -11.907 14.032 -9.321 1.00 . A A . 311 LEU H 1 1 1 4812 1 1 311 LEU HA H -10.350 14.505 -7.044 1.00 . A A . 311 LEU HA 1 1 1 4813 1 1 311 LEU HB2 H -11.237 12.177 -8.585 1.00 . A A . 311 LEU HB2 1 1 1 4814 1 1 311 LEU HB3 H -9.704 11.932 -7.768 1.00 . A A . 311 LEU HB3 1 1 1 4815 1 1 311 LEU HD11 H -13.356 12.545 -5.769 1.00 . A A . 311 LEU HD11 1 1 1 4816 1 1 311 LEU HD12 H -12.989 13.285 -7.327 1.00 . A A . 311 LEU HD12 1 1 1 4817 1 1 311 LEU HD13 H -12.356 13.997 -5.843 1.00 . A A . 311 LEU HD13 1 1 1 4818 1 1 311 LEU HD21 H -10.861 10.135 -6.641 1.00 . A A . 311 LEU HD21 1 1 1 4819 1 1 311 LEU HD22 H -12.529 10.522 -7.064 1.00 . A A . 311 LEU HD22 1 1 1 4820 1 1 311 LEU HD23 H -12.033 10.491 -5.372 1.00 . A A . 311 LEU HD23 1 1 1 4821 1 1 311 LEU HG H -10.713 12.439 -5.622 1.00 . A A . 311 LEU HG 1 1 1 4822 1 1 311 LEU N N -11.206 14.587 -8.919 1.00 . A A . 311 LEU N 1 1 1 4823 1 1 311 LEU O O -7.888 14.147 -7.704 1.00 . A A . 311 LEU O 1 1 1 4824 1 1 312 ALA C C -6.594 15.478 -9.863 1.00 . A A . 312 ALA C 1 1 1 4825 1 1 312 ALA CA C -7.359 14.282 -10.423 1.00 . A A . 312 ALA CA 1 1 1 4826 1 1 312 ALA CB C -7.490 14.399 -11.935 1.00 . A A . 312 ALA CB 1 1 1 4827 1 1 312 ALA H H -9.470 14.124 -10.387 1.00 . A A . 312 ALA H 1 1 1 4828 1 1 312 ALA HA H -6.808 13.380 -10.203 1.00 . A A . 312 ALA HA 1 1 1 4829 1 1 312 ALA HB1 H -6.620 13.967 -12.406 1.00 . A A . 312 ALA HB1 1 1 1 4830 1 1 312 ALA HB2 H -7.568 15.440 -12.209 1.00 . A A . 312 ALA HB2 1 1 1 4831 1 1 312 ALA HB3 H -8.375 13.873 -12.262 1.00 . A A . 312 ALA HB3 1 1 1 4832 1 1 312 ALA N N -8.678 14.162 -9.811 1.00 . A A . 312 ALA N 1 1 1 4833 1 1 312 ALA O O -5.363 15.491 -9.856 1.00 . A A . 312 ALA O 1 1 1 4834 1 1 313 LYS C C -5.818 17.332 -7.651 1.00 . A A . 313 LYS C 1 1 1 4835 1 1 313 LYS CA C -6.718 17.681 -8.834 1.00 . A A . 313 LYS CA 1 1 1 4836 1 1 313 LYS CB C -7.798 18.672 -8.396 1.00 . A A . 313 LYS CB 1 1 1 4837 1 1 313 LYS CD C -7.382 21.017 -9.200 1.00 . A A . 313 LYS CD 1 1 1 4838 1 1 313 LYS CE C -6.936 21.663 -10.501 1.00 . A A . 313 LYS CE 1 1 1 4839 1 1 313 LYS CG C -8.129 19.716 -9.450 1.00 . A A . 313 LYS CG 1 1 1 4840 1 1 313 LYS H H -8.306 16.415 -9.427 1.00 . A A . 313 LYS H 1 1 1 4841 1 1 313 LYS HA H -6.115 18.137 -9.605 1.00 . A A . 313 LYS HA 1 1 1 4842 1 1 313 LYS HB2 H -8.700 18.125 -8.167 1.00 . A A . 313 LYS HB2 1 1 1 4843 1 1 313 LYS HB3 H -7.462 19.184 -7.506 1.00 . A A . 313 LYS HB3 1 1 1 4844 1 1 313 LYS HD2 H -8.034 21.700 -8.677 1.00 . A A . 313 LYS HD2 1 1 1 4845 1 1 313 LYS HD3 H -6.512 20.810 -8.594 1.00 . A A . 313 LYS HD3 1 1 1 4846 1 1 313 LYS HE2 H -6.608 20.888 -11.179 1.00 . A A . 313 LYS HE2 1 1 1 4847 1 1 313 LYS HE3 H -7.775 22.186 -10.935 1.00 . A A . 313 LYS HE3 1 1 1 4848 1 1 313 LYS HG2 H -7.849 19.334 -10.421 1.00 . A A . 313 LYS HG2 1 1 1 4849 1 1 313 LYS HG3 H -9.191 19.910 -9.429 1.00 . A A . 313 LYS HG3 1 1 1 4850 1 1 313 LYS HZ1 H -5.845 23.367 -11.019 1.00 . A A . 313 LYS HZ1 1 1 1 4851 1 1 313 LYS HZ2 H -4.906 22.131 -10.347 1.00 . A A . 313 LYS HZ2 1 1 1 4852 1 1 313 LYS HZ3 H -5.903 23.069 -9.353 1.00 . A A . 313 LYS HZ3 1 1 1 4853 1 1 313 LYS N N -7.330 16.481 -9.395 1.00 . A A . 313 LYS N 1 1 1 4854 1 1 313 LYS NZ N -5.819 22.625 -10.290 1.00 . A A . 313 LYS NZ 1 1 1 4855 1 1 313 LYS O O -4.825 18.012 -7.394 1.00 . A A . 313 LYS O 1 1 1 4856 1 1 314 ASP C C -4.268 14.896 -6.207 1.00 . A A . 314 ASP C 1 1 1 4857 1 1 314 ASP CA C -5.396 15.835 -5.780 1.00 . A A . 314 ASP CA 1 1 1 4858 1 1 314 ASP CB C -6.300 15.137 -4.763 1.00 . A A . 314 ASP CB 1 1 1 4859 1 1 314 ASP CG C -7.124 16.119 -3.953 1.00 . A A . 314 ASP CG 1 1 1 4860 1 1 314 ASP H H -6.975 15.768 -7.188 1.00 . A A . 314 ASP H 1 1 1 4861 1 1 314 ASP HA H -4.965 16.713 -5.323 1.00 . A A . 314 ASP HA 1 1 1 4862 1 1 314 ASP HB2 H -6.975 14.475 -5.285 1.00 . A A . 314 ASP HB2 1 1 1 4863 1 1 314 ASP HB3 H -5.688 14.561 -4.084 1.00 . A A . 314 ASP HB3 1 1 1 4864 1 1 314 ASP N N -6.173 16.270 -6.934 1.00 . A A . 314 ASP N 1 1 1 4865 1 1 314 ASP O O -4.451 14.056 -7.088 1.00 . A A . 314 ASP O 1 1 1 4866 1 1 314 ASP OD1 O -6.558 16.756 -3.038 1.00 . A A . 314 ASP OD1 1 1 1 4867 1 1 314 ASP OD2 O -8.333 16.251 -4.232 1.00 . A A . 314 ASP OD2 1 1 1 4868 1 1 315 PRO C C -1.996 12.809 -5.273 1.00 . A A . 315 PRO C 1 1 1 4869 1 1 315 PRO CA C -1.923 14.193 -5.912 1.00 . A A . 315 PRO CA 1 1 1 4870 1 1 315 PRO CB C -0.756 14.987 -5.332 1.00 . A A . 315 PRO CB 1 1 1 4871 1 1 315 PRO CD C -2.771 16.011 -4.529 1.00 . A A . 315 PRO CD 1 1 1 4872 1 1 315 PRO CG C -1.339 15.707 -4.165 1.00 . A A . 315 PRO CG 1 1 1 4873 1 1 315 PRO HA H -1.796 14.090 -6.980 1.00 . A A . 315 PRO HA 1 1 1 4874 1 1 315 PRO HB2 H 0.029 14.309 -5.028 1.00 . A A . 315 PRO HB2 1 1 1 4875 1 1 315 PRO HB3 H -0.380 15.676 -6.073 1.00 . A A . 315 PRO HB3 1 1 1 4876 1 1 315 PRO HD2 H -3.413 15.868 -3.673 1.00 . A A . 315 PRO HD2 1 1 1 4877 1 1 315 PRO HD3 H -2.857 17.020 -4.902 1.00 . A A . 315 PRO HD3 1 1 1 4878 1 1 315 PRO HG2 H -1.301 15.076 -3.289 1.00 . A A . 315 PRO HG2 1 1 1 4879 1 1 315 PRO HG3 H -0.795 16.624 -3.992 1.00 . A A . 315 PRO HG3 1 1 1 4880 1 1 315 PRO N N -3.080 15.030 -5.588 1.00 . A A . 315 PRO N 1 1 1 4881 1 1 315 PRO O O -1.295 11.888 -5.689 1.00 . A A . 315 PRO O 1 1 1 4882 1 1 316 ARG C C -3.251 10.252 -4.543 1.00 . A A . 316 ARG C 1 1 1 4883 1 1 316 ARG CA C -2.999 11.393 -3.560 1.00 . A A . 316 ARG CA 1 1 1 4884 1 1 316 ARG CB C -4.144 11.472 -2.546 1.00 . A A . 316 ARG CB 1 1 1 4885 1 1 316 ARG CD C -6.099 12.991 -2.105 1.00 . A A . 316 ARG CD 1 1 1 4886 1 1 316 ARG CG C -5.423 12.073 -3.111 1.00 . A A . 316 ARG CG 1 1 1 4887 1 1 316 ARG CZ C -8.385 13.686 -1.502 1.00 . A A . 316 ARG CZ 1 1 1 4888 1 1 316 ARG H H -3.375 13.438 -3.965 1.00 . A A . 316 ARG H 1 1 1 4889 1 1 316 ARG HA H -2.080 11.195 -3.031 1.00 . A A . 316 ARG HA 1 1 1 4890 1 1 316 ARG HB2 H -4.367 10.477 -2.194 1.00 . A A . 316 ARG HB2 1 1 1 4891 1 1 316 ARG HB3 H -3.826 12.077 -1.710 1.00 . A A . 316 ARG HB3 1 1 1 4892 1 1 316 ARG HD2 H -5.938 12.598 -1.112 1.00 . A A . 316 ARG HD2 1 1 1 4893 1 1 316 ARG HD3 H -5.654 13.973 -2.178 1.00 . A A . 316 ARG HD3 1 1 1 4894 1 1 316 ARG HE H -7.886 12.721 -3.176 1.00 . A A . 316 ARG HE 1 1 1 4895 1 1 316 ARG HG2 H -5.182 12.642 -3.996 1.00 . A A . 316 ARG HG2 1 1 1 4896 1 1 316 ARG HG3 H -6.101 11.273 -3.367 1.00 . A A . 316 ARG HG3 1 1 1 4897 1 1 316 ARG HH11 H -6.973 14.173 -0.138 1.00 . A A . 316 ARG HH11 1 1 1 4898 1 1 316 ARG HH12 H -8.588 14.651 0.262 1.00 . A A . 316 ARG HH12 1 1 1 4899 1 1 316 ARG HH21 H -10.013 13.347 -2.651 1.00 . A A . 316 ARG HH21 1 1 1 4900 1 1 316 ARG HH22 H -10.314 14.182 -1.163 1.00 . A A . 316 ARG HH22 1 1 1 4901 1 1 316 ARG N N -2.844 12.668 -4.256 1.00 . A A . 316 ARG N 1 1 1 4902 1 1 316 ARG NE N -7.535 13.102 -2.344 1.00 . A A . 316 ARG NE 1 1 1 4903 1 1 316 ARG NH1 N -7.946 14.213 -0.366 1.00 . A A . 316 ARG NH1 1 1 1 4904 1 1 316 ARG NH2 N -9.677 13.743 -1.797 1.00 . A A . 316 ARG NH2 1 1 1 4905 1 1 316 ARG O O -2.533 9.252 -4.544 1.00 . A A . 316 ARG O 1 1 1 4906 1 1 317 ILE C C -3.697 9.486 -7.590 1.00 . A A . 317 ILE C 1 1 1 4907 1 1 317 ILE CA C -4.606 9.389 -6.370 1.00 . A A . 317 ILE CA 1 1 1 4908 1 1 317 ILE CB C -6.075 9.500 -6.830 1.00 . A A . 317 ILE CB 1 1 1 4909 1 1 317 ILE CD1 C -7.017 11.814 -6.232 1.00 . A A . 317 ILE CD1 1 1 1 4910 1 1 317 ILE CG1 C -6.387 10.932 -7.294 1.00 . A A . 317 ILE CG1 1 1 1 4911 1 1 317 ILE CG2 C -7.016 9.055 -5.717 1.00 . A A . 317 ILE CG2 1 1 1 4912 1 1 317 ILE H H -4.804 11.227 -5.339 1.00 . A A . 317 ILE H 1 1 1 4913 1 1 317 ILE HA H -4.469 8.422 -5.909 1.00 . A A . 317 ILE HA 1 1 1 4914 1 1 317 ILE HB H -6.211 8.827 -7.664 1.00 . A A . 317 ILE HB 1 1 1 4915 1 1 317 ILE HD11 H -6.737 11.458 -5.252 1.00 . A A . 317 ILE HD11 1 1 1 4916 1 1 317 ILE HD12 H -8.092 11.785 -6.332 1.00 . A A . 317 ILE HD12 1 1 1 4917 1 1 317 ILE HD13 H -6.672 12.829 -6.358 1.00 . A A . 317 ILE HD13 1 1 1 4918 1 1 317 ILE HG12 H -5.471 11.405 -7.609 1.00 . A A . 317 ILE HG12 1 1 1 4919 1 1 317 ILE HG13 H -7.067 10.886 -8.132 1.00 . A A . 317 ILE HG13 1 1 1 4920 1 1 317 ILE HG21 H -6.999 7.978 -5.641 1.00 . A A . 317 ILE HG21 1 1 1 4921 1 1 317 ILE HG22 H -8.019 9.385 -5.940 1.00 . A A . 317 ILE HG22 1 1 1 4922 1 1 317 ILE HG23 H -6.695 9.487 -4.780 1.00 . A A . 317 ILE HG23 1 1 1 4923 1 1 317 ILE N N -4.270 10.408 -5.383 1.00 . A A . 317 ILE N 1 1 1 4924 1 1 317 ILE O O -3.417 8.486 -8.249 1.00 . A A . 317 ILE O 1 1 1 4925 1 1 318 ALA C C -1.063 10.141 -8.892 1.00 . A A . 318 ALA C 1 1 1 4926 1 1 318 ALA CA C -2.362 10.928 -9.027 1.00 . A A . 318 ALA CA 1 1 1 4927 1 1 318 ALA CB C -2.068 12.413 -9.175 1.00 . A A . 318 ALA CB 1 1 1 4928 1 1 318 ALA H H -3.498 11.458 -7.323 1.00 . A A . 318 ALA H 1 1 1 4929 1 1 318 ALA HA H -2.880 10.598 -9.916 1.00 . A A . 318 ALA HA 1 1 1 4930 1 1 318 ALA HB1 H -1.985 12.661 -10.223 1.00 . A A . 318 ALA HB1 1 1 1 4931 1 1 318 ALA HB2 H -1.139 12.648 -8.675 1.00 . A A . 318 ALA HB2 1 1 1 4932 1 1 318 ALA HB3 H -2.869 12.986 -8.733 1.00 . A A . 318 ALA HB3 1 1 1 4933 1 1 318 ALA N N -3.239 10.699 -7.886 1.00 . A A . 318 ALA N 1 1 1 4934 1 1 318 ALA O O -0.476 9.717 -9.887 1.00 . A A . 318 ALA O 1 1 1 4935 1 1 319 ALA C C 0.382 7.708 -7.474 1.00 . A A . 319 ALA C 1 1 1 4936 1 1 319 ALA CA C 0.611 9.213 -7.388 1.00 . A A . 319 ALA CA 1 1 1 4937 1 1 319 ALA CB C 1.164 9.587 -6.021 1.00 . A A . 319 ALA CB 1 1 1 4938 1 1 319 ALA H H -1.131 10.312 -6.901 1.00 . A A . 319 ALA H 1 1 1 4939 1 1 319 ALA HA H 1.338 9.500 -8.135 1.00 . A A . 319 ALA HA 1 1 1 4940 1 1 319 ALA HB1 H 2.244 9.590 -6.058 1.00 . A A . 319 ALA HB1 1 1 1 4941 1 1 319 ALA HB2 H 0.830 8.869 -5.288 1.00 . A A . 319 ALA HB2 1 1 1 4942 1 1 319 ALA HB3 H 0.812 10.572 -5.748 1.00 . A A . 319 ALA HB3 1 1 1 4943 1 1 319 ALA N N -0.619 9.949 -7.654 1.00 . A A . 319 ALA N 1 1 1 4944 1 1 319 ALA O O 1.227 6.969 -7.980 1.00 . A A . 319 ALA O 1 1 1 4945 1 1 320 THR C C -1.426 5.373 -8.409 1.00 . A A . 320 THR C 1 1 1 4946 1 1 320 THR CA C -1.103 5.840 -6.993 1.00 . A A . 320 THR CA 1 1 1 4947 1 1 320 THR CB C -2.293 5.567 -6.072 1.00 . A A . 320 THR CB 1 1 1 4948 1 1 320 THR CG2 C -2.066 6.027 -4.648 1.00 . A A . 320 THR CG2 1 1 1 4949 1 1 320 THR H H -1.398 7.896 -6.583 1.00 . A A . 320 THR H 1 1 1 4950 1 1 320 THR HA H -0.247 5.290 -6.632 1.00 . A A . 320 THR HA 1 1 1 4951 1 1 320 THR HB H -2.480 4.503 -6.049 1.00 . A A . 320 THR HB 1 1 1 4952 1 1 320 THR HG1 H -3.245 7.116 -6.801 1.00 . A A . 320 THR HG1 1 1 1 4953 1 1 320 THR HG21 H -2.525 5.327 -3.966 1.00 . A A . 320 THR HG21 1 1 1 4954 1 1 320 THR HG22 H -2.507 7.004 -4.511 1.00 . A A . 320 THR HG22 1 1 1 4955 1 1 320 THR HG23 H -1.006 6.079 -4.451 1.00 . A A . 320 THR HG23 1 1 1 4956 1 1 320 THR N N -0.765 7.259 -6.975 1.00 . A A . 320 THR N 1 1 1 4957 1 1 320 THR O O -0.989 4.303 -8.835 1.00 . A A . 320 THR O 1 1 1 4958 1 1 320 THR OG1 O -3.458 6.214 -6.552 1.00 . A A . 320 THR OG1 1 1 1 4959 1 1 321 MET C C -1.346 5.677 -11.390 1.00 . A A . 321 MET C 1 1 1 4960 1 1 321 MET CA C -2.576 5.846 -10.501 1.00 . A A . 321 MET CA 1 1 1 4961 1 1 321 MET CB C -3.490 6.931 -11.076 1.00 . A A . 321 MET CB 1 1 1 4962 1 1 321 MET CE C -3.420 9.102 -13.843 1.00 . A A . 321 MET CE 1 1 1 4963 1 1 321 MET CG C -2.800 8.271 -11.273 1.00 . A A . 321 MET CG 1 1 1 4964 1 1 321 MET H H -2.512 7.018 -8.740 1.00 . A A . 321 MET H 1 1 1 4965 1 1 321 MET HA H -3.115 4.912 -10.475 1.00 . A A . 321 MET HA 1 1 1 4966 1 1 321 MET HB2 H -3.863 6.599 -12.034 1.00 . A A . 321 MET HB2 1 1 1 4967 1 1 321 MET HB3 H -4.325 7.074 -10.406 1.00 . A A . 321 MET HB3 1 1 1 4968 1 1 321 MET HE1 H -2.604 9.737 -14.157 1.00 . A A . 321 MET HE1 1 1 1 4969 1 1 321 MET HE2 H -4.279 9.283 -14.471 1.00 . A A . 321 MET HE2 1 1 1 4970 1 1 321 MET HE3 H -3.124 8.067 -13.929 1.00 . A A . 321 MET HE3 1 1 1 4971 1 1 321 MET HG2 H -2.545 8.675 -10.305 1.00 . A A . 321 MET HG2 1 1 1 4972 1 1 321 MET HG3 H -1.898 8.115 -11.846 1.00 . A A . 321 MET HG3 1 1 1 4973 1 1 321 MET N N -2.194 6.179 -9.134 1.00 . A A . 321 MET N 1 1 1 4974 1 1 321 MET O O -1.372 4.925 -12.363 1.00 . A A . 321 MET O 1 1 1 4975 1 1 321 MET SD S -3.837 9.465 -12.140 1.00 . A A . 321 MET SD 1 1 1 4976 1 1 322 GLU C C 1.476 4.873 -11.902 1.00 . A A . 322 GLU C 1 1 1 4977 1 1 322 GLU CA C 0.965 6.309 -11.820 1.00 . A A . 322 GLU CA 1 1 1 4978 1 1 322 GLU CB C 2.033 7.209 -11.193 1.00 . A A . 322 GLU CB 1 1 1 4979 1 1 322 GLU CD C 3.964 7.256 -12.821 1.00 . A A . 322 GLU CD 1 1 1 4980 1 1 322 GLU CG C 2.811 8.028 -12.211 1.00 . A A . 322 GLU CG 1 1 1 4981 1 1 322 GLU H H -0.311 6.966 -10.264 1.00 . A A . 322 GLU H 1 1 1 4982 1 1 322 GLU HA H 0.754 6.660 -12.819 1.00 . A A . 322 GLU HA 1 1 1 4983 1 1 322 GLU HB2 H 1.555 7.890 -10.505 1.00 . A A . 322 GLU HB2 1 1 1 4984 1 1 322 GLU HB3 H 2.734 6.594 -10.647 1.00 . A A . 322 GLU HB3 1 1 1 4985 1 1 322 GLU HG2 H 2.140 8.327 -13.002 1.00 . A A . 322 GLU HG2 1 1 1 4986 1 1 322 GLU HG3 H 3.204 8.907 -11.721 1.00 . A A . 322 GLU HG3 1 1 1 4987 1 1 322 GLU N N -0.271 6.382 -11.049 1.00 . A A . 322 GLU N 1 1 1 4988 1 1 322 GLU O O 1.657 4.330 -12.992 1.00 . A A . 322 GLU O 1 1 1 4989 1 1 322 GLU OE1 O 3.943 6.009 -12.758 1.00 . A A . 322 GLU OE1 1 1 1 4990 1 1 322 GLU OE2 O 4.887 7.899 -13.364 1.00 . A A . 322 GLU OE2 1 1 1 4991 1 1 323 ASN C C 1.060 1.899 -10.939 1.00 . A A . 323 ASN C 1 1 1 4992 1 1 323 ASN CA C 2.192 2.891 -10.686 1.00 . A A . 323 ASN CA 1 1 1 4993 1 1 323 ASN CB C 2.838 2.613 -9.326 1.00 . A A . 323 ASN CB 1 1 1 4994 1 1 323 ASN CG C 4.347 2.490 -9.418 1.00 . A A . 323 ASN CG 1 1 1 4995 1 1 323 ASN H H 1.541 4.748 -9.907 1.00 . A A . 323 ASN H 1 1 1 4996 1 1 323 ASN HA H 2.937 2.772 -11.459 1.00 . A A . 323 ASN HA 1 1 1 4997 1 1 323 ASN HB2 H 2.604 3.423 -8.651 1.00 . A A . 323 ASN HB2 1 1 1 4998 1 1 323 ASN HB3 H 2.444 1.690 -8.925 1.00 . A A . 323 ASN HB3 1 1 1 4999 1 1 323 ASN HD21 H 4.536 3.101 -7.535 1.00 . A A . 323 ASN HD21 1 1 1 5000 1 1 323 ASN HD22 H 6.011 2.738 -8.357 1.00 . A A . 323 ASN HD22 1 1 1 5001 1 1 323 ASN N N 1.704 4.264 -10.743 1.00 . A A . 323 ASN N 1 1 1 5002 1 1 323 ASN ND2 N 5.034 2.809 -8.326 1.00 . A A . 323 ASN ND2 1 1 1 5003 1 1 323 ASN O O 1.277 0.818 -11.485 1.00 . A A . 323 ASN O 1 1 1 5004 1 1 323 ASN OD1 O 4.889 2.114 -10.456 1.00 . A A . 323 ASN OD1 1 1 1 5005 1 1 324 ALA C C -1.730 1.352 -12.187 1.00 . A A . 324 ALA C 1 1 1 5006 1 1 324 ALA CA C -1.319 1.425 -10.719 1.00 . A A . 324 ALA CA 1 1 1 5007 1 1 324 ALA CB C -2.475 1.928 -9.870 1.00 . A A . 324 ALA CB 1 1 1 5008 1 1 324 ALA H H -0.259 3.152 -10.109 1.00 . A A . 324 ALA H 1 1 1 5009 1 1 324 ALA HA H -1.061 0.431 -10.380 1.00 . A A . 324 ALA HA 1 1 1 5010 1 1 324 ALA HB1 H -2.746 2.925 -10.185 1.00 . A A . 324 ALA HB1 1 1 1 5011 1 1 324 ALA HB2 H -2.177 1.948 -8.832 1.00 . A A . 324 ALA HB2 1 1 1 5012 1 1 324 ALA HB3 H -3.323 1.270 -9.989 1.00 . A A . 324 ALA HB3 1 1 1 5013 1 1 324 ALA N N -0.150 2.278 -10.538 1.00 . A A . 324 ALA N 1 1 1 5014 1 1 324 ALA O O -2.389 0.402 -12.609 1.00 . A A . 324 ALA O 1 1 1 5015 1 1 325 GLN C C -1.241 1.131 -15.094 1.00 . A A . 325 GLN C 1 1 1 5016 1 1 325 GLN CA C -1.673 2.412 -14.382 1.00 . A A . 325 GLN CA 1 1 1 5017 1 1 325 GLN CB C -1.010 3.626 -15.040 1.00 . A A . 325 GLN CB 1 1 1 5018 1 1 325 GLN CD C -2.336 4.088 -17.139 1.00 . A A . 325 GLN CD 1 1 1 5019 1 1 325 GLN CG C -1.993 4.552 -15.737 1.00 . A A . 325 GLN CG 1 1 1 5020 1 1 325 GLN H H -0.819 3.092 -12.569 1.00 . A A . 325 GLN H 1 1 1 5021 1 1 325 GLN HA H -2.745 2.511 -14.466 1.00 . A A . 325 GLN HA 1 1 1 5022 1 1 325 GLN HB2 H -0.491 4.193 -14.281 1.00 . A A . 325 GLN HB2 1 1 1 5023 1 1 325 GLN HB3 H -0.293 3.281 -15.771 1.00 . A A . 325 GLN HB3 1 1 1 5024 1 1 325 GLN HE21 H -3.651 2.785 -16.414 1.00 . A A . 325 GLN HE21 1 1 1 5025 1 1 325 GLN HE22 H -3.494 2.813 -18.134 1.00 . A A . 325 GLN HE22 1 1 1 5026 1 1 325 GLN HG2 H -2.902 4.594 -15.157 1.00 . A A . 325 GLN HG2 1 1 1 5027 1 1 325 GLN HG3 H -1.558 5.539 -15.796 1.00 . A A . 325 GLN HG3 1 1 1 5028 1 1 325 GLN N N -1.340 2.363 -12.962 1.00 . A A . 325 GLN N 1 1 1 5029 1 1 325 GLN NE2 N -3.253 3.132 -17.239 1.00 . A A . 325 GLN NE2 1 1 1 5030 1 1 325 GLN O O -2.028 0.515 -15.814 1.00 . A A . 325 GLN O 1 1 1 5031 1 1 325 GLN OE1 O -1.785 4.583 -18.122 1.00 . A A . 325 GLN OE1 1 1 1 5032 1 1 326 LYS C C 0.163 -1.710 -14.715 1.00 . A A . 326 LYS C 1 1 1 5033 1 1 326 LYS CA C 0.544 -0.468 -15.514 1.00 . A A . 326 LYS CA 1 1 1 5034 1 1 326 LYS CB C 2.066 -0.374 -15.641 1.00 . A A . 326 LYS CB 1 1 1 5035 1 1 326 LYS CD C 4.193 0.252 -14.462 1.00 . A A . 326 LYS CD 1 1 1 5036 1 1 326 LYS CE C 5.201 -0.859 -14.708 1.00 . A A . 326 LYS CE 1 1 1 5037 1 1 326 LYS CG C 2.785 -0.298 -14.305 1.00 . A A . 326 LYS CG 1 1 1 5038 1 1 326 LYS H H 0.591 1.271 -14.307 1.00 . A A . 326 LYS H 1 1 1 5039 1 1 326 LYS HA H 0.114 -0.545 -16.502 1.00 . A A . 326 LYS HA 1 1 1 5040 1 1 326 LYS HB2 H 2.425 -1.243 -16.171 1.00 . A A . 326 LYS HB2 1 1 1 5041 1 1 326 LYS HB3 H 2.313 0.511 -16.209 1.00 . A A . 326 LYS HB3 1 1 1 5042 1 1 326 LYS HD2 H 4.212 0.933 -15.298 1.00 . A A . 326 LYS HD2 1 1 1 5043 1 1 326 LYS HD3 H 4.466 0.779 -13.559 1.00 . A A . 326 LYS HD3 1 1 1 5044 1 1 326 LYS HE2 H 6.114 -0.623 -14.182 1.00 . A A . 326 LYS HE2 1 1 1 5045 1 1 326 LYS HE3 H 4.797 -1.785 -14.328 1.00 . A A . 326 LYS HE3 1 1 1 5046 1 1 326 LYS HG2 H 2.230 0.348 -13.642 1.00 . A A . 326 LYS HG2 1 1 1 5047 1 1 326 LYS HG3 H 2.840 -1.290 -13.880 1.00 . A A . 326 LYS HG3 1 1 1 5048 1 1 326 LYS HZ1 H 6.508 -1.274 -16.285 1.00 . A A . 326 LYS HZ1 1 1 1 5049 1 1 326 LYS HZ2 H 5.317 -0.133 -16.664 1.00 . A A . 326 LYS HZ2 1 1 1 5050 1 1 326 LYS HZ3 H 4.915 -1.772 -16.565 1.00 . A A . 326 LYS HZ3 1 1 1 5051 1 1 326 LYS N N 0.011 0.738 -14.890 1.00 . A A . 326 LYS N 1 1 1 5052 1 1 326 LYS NZ N 5.506 -1.020 -16.156 1.00 . A A . 326 LYS NZ 1 1 1 5053 1 1 326 LYS O O -0.301 -2.702 -15.277 1.00 . A A . 326 LYS O 1 1 1 5054 1 1 327 GLY C C 0.750 -2.726 -11.217 1.00 . A A . 327 GLY C 1 1 1 5055 1 1 327 GLY CA C 0.032 -2.777 -12.551 1.00 . A A . 327 GLY CA 1 1 1 5056 1 1 327 GLY H H 0.733 -0.833 -13.010 1.00 . A A . 327 GLY H 1 1 1 5057 1 1 327 GLY HA2 H -1.033 -2.781 -12.374 1.00 . A A . 327 GLY HA2 1 1 1 5058 1 1 327 GLY HA3 H 0.305 -3.690 -13.059 1.00 . A A . 327 GLY HA3 1 1 1 5059 1 1 327 GLY N N 0.361 -1.650 -13.403 1.00 . A A . 327 GLY N 1 1 1 5060 1 1 327 GLY O O 1.941 -2.419 -11.157 1.00 . A A . 327 GLY O 1 1 1 5061 1 1 328 GLU C C -0.395 -3.549 -7.780 1.00 . A A . 328 GLU C 1 1 1 5062 1 1 328 GLU CA C 0.600 -3.012 -8.804 1.00 . A A . 328 GLU CA 1 1 1 5063 1 1 328 GLU CB C 1.030 -1.592 -8.427 1.00 . A A . 328 GLU CB 1 1 1 5064 1 1 328 GLU CD C 3.418 -1.238 -9.171 1.00 . A A . 328 GLU CD 1 1 1 5065 1 1 328 GLU CG C 2.485 -1.489 -8.003 1.00 . A A . 328 GLU CG 1 1 1 5066 1 1 328 GLU H H -0.920 -3.262 -10.256 1.00 . A A . 328 GLU H 1 1 1 5067 1 1 328 GLU HA H 1.470 -3.651 -8.811 1.00 . A A . 328 GLU HA 1 1 1 5068 1 1 328 GLU HB2 H 0.881 -0.945 -9.279 1.00 . A A . 328 GLU HB2 1 1 1 5069 1 1 328 GLU HB3 H 0.414 -1.244 -7.610 1.00 . A A . 328 GLU HB3 1 1 1 5070 1 1 328 GLU HG2 H 2.587 -0.675 -7.301 1.00 . A A . 328 GLU HG2 1 1 1 5071 1 1 328 GLU HG3 H 2.774 -2.413 -7.523 1.00 . A A . 328 GLU HG3 1 1 1 5072 1 1 328 GLU N N 0.025 -3.025 -10.144 1.00 . A A . 328 GLU N 1 1 1 5073 1 1 328 GLU O O -1.172 -2.792 -7.198 1.00 . A A . 328 GLU O 1 1 1 5074 1 1 328 GLU OE1 O 3.276 -0.186 -9.829 1.00 . A A . 328 GLU OE1 1 1 1 5075 1 1 328 GLU OE2 O 4.289 -2.095 -9.431 1.00 . A A . 328 GLU OE2 1 1 1 5076 1 1 329 ILE C C -0.510 -6.476 -5.715 1.00 . A A . 329 ILE C 1 1 1 5077 1 1 329 ILE CA C -1.264 -5.499 -6.612 1.00 . A A . 329 ILE CA 1 1 1 5078 1 1 329 ILE CB C -2.404 -6.248 -7.333 1.00 . A A . 329 ILE CB 1 1 1 5079 1 1 329 ILE CD1 C -4.659 -5.943 -6.188 1.00 . A A . 329 ILE CD1 1 1 1 5080 1 1 329 ILE CG1 C -3.413 -6.791 -6.316 1.00 . A A . 329 ILE CG1 1 1 1 5081 1 1 329 ILE CG2 C -1.846 -7.374 -8.191 1.00 . A A . 329 ILE CG2 1 1 1 5082 1 1 329 ILE H H 0.276 -5.412 -8.061 1.00 . A A . 329 ILE H 1 1 1 5083 1 1 329 ILE HA H -1.701 -4.726 -5.998 1.00 . A A . 329 ILE HA 1 1 1 5084 1 1 329 ILE HB H -2.906 -5.549 -7.985 1.00 . A A . 329 ILE HB 1 1 1 5085 1 1 329 ILE HD11 H -4.415 -5.019 -5.683 1.00 . A A . 329 ILE HD11 1 1 1 5086 1 1 329 ILE HD12 H -5.404 -6.478 -5.619 1.00 . A A . 329 ILE HD12 1 1 1 5087 1 1 329 ILE HD13 H -5.047 -5.722 -7.172 1.00 . A A . 329 ILE HD13 1 1 1 5088 1 1 329 ILE HG12 H -3.719 -7.783 -6.615 1.00 . A A . 329 ILE HG12 1 1 1 5089 1 1 329 ILE HG13 H -2.944 -6.842 -5.345 1.00 . A A . 329 ILE HG13 1 1 1 5090 1 1 329 ILE HG21 H -2.570 -7.645 -8.946 1.00 . A A . 329 ILE HG21 1 1 1 5091 1 1 329 ILE HG22 H -1.639 -8.232 -7.568 1.00 . A A . 329 ILE HG22 1 1 1 5092 1 1 329 ILE HG23 H -0.935 -7.045 -8.667 1.00 . A A . 329 ILE HG23 1 1 1 5093 1 1 329 ILE N N -0.366 -4.861 -7.566 1.00 . A A . 329 ILE N 1 1 1 5094 1 1 329 ILE O O 0.072 -7.449 -6.192 1.00 . A A . 329 ILE O 1 1 1 5095 1 1 330 MET C C -0.417 -8.479 -3.474 1.00 . A A . 330 MET C 1 1 1 5096 1 1 330 MET CA C 0.160 -7.063 -3.450 1.00 . A A . 330 MET CA 1 1 1 5097 1 1 330 MET CB C 0.040 -6.476 -2.042 1.00 . A A . 330 MET CB 1 1 1 5098 1 1 330 MET CE C 1.465 -6.213 1.552 1.00 . A A . 330 MET CE 1 1 1 5099 1 1 330 MET CG C 1.050 -7.044 -1.059 1.00 . A A . 330 MET CG 1 1 1 5100 1 1 330 MET H H -1.005 -5.416 -4.093 1.00 . A A . 330 MET H 1 1 1 5101 1 1 330 MET HA H 1.202 -7.102 -3.726 1.00 . A A . 330 MET HA 1 1 1 5102 1 1 330 MET HB2 H 0.184 -5.407 -2.098 1.00 . A A . 330 MET HB2 1 1 1 5103 1 1 330 MET HB3 H -0.951 -6.678 -1.664 1.00 . A A . 330 MET HB3 1 1 1 5104 1 1 330 MET HE1 H 2.463 -6.624 1.526 1.00 . A A . 330 MET HE1 1 1 1 5105 1 1 330 MET HE2 H 1.120 -6.170 2.575 1.00 . A A . 330 MET HE2 1 1 1 5106 1 1 330 MET HE3 H 1.473 -5.219 1.133 1.00 . A A . 330 MET HE3 1 1 1 5107 1 1 330 MET HG2 H 1.383 -8.006 -1.421 1.00 . A A . 330 MET HG2 1 1 1 5108 1 1 330 MET HG3 H 1.893 -6.372 -1.002 1.00 . A A . 330 MET HG3 1 1 1 5109 1 1 330 MET N N -0.523 -6.207 -4.414 1.00 . A A . 330 MET N 1 1 1 5110 1 1 330 MET O O -1.606 -8.674 -3.223 1.00 . A A . 330 MET O 1 1 1 5111 1 1 330 MET SD S 0.366 -7.255 0.596 1.00 . A A . 330 MET SD 1 1 1 5112 1 1 331 PRO C C -0.296 -11.460 -2.440 1.00 . A A . 331 PRO C 1 1 1 5113 1 1 331 PRO CA C -0.024 -10.887 -3.828 1.00 . A A . 331 PRO CA 1 1 1 5114 1 1 331 PRO CB C 1.154 -11.607 -4.483 1.00 . A A . 331 PRO CB 1 1 1 5115 1 1 331 PRO CD C 1.855 -9.355 -4.089 1.00 . A A . 331 PRO CD 1 1 1 5116 1 1 331 PRO CG C 2.341 -10.778 -4.135 1.00 . A A . 331 PRO CG 1 1 1 5117 1 1 331 PRO HA H -0.907 -11.000 -4.441 1.00 . A A . 331 PRO HA 1 1 1 5118 1 1 331 PRO HB2 H 1.237 -12.607 -4.081 1.00 . A A . 331 PRO HB2 1 1 1 5119 1 1 331 PRO HB3 H 1.004 -11.652 -5.551 1.00 . A A . 331 PRO HB3 1 1 1 5120 1 1 331 PRO HD2 H 2.368 -8.807 -3.312 1.00 . A A . 331 PRO HD2 1 1 1 5121 1 1 331 PRO HD3 H 1.997 -8.877 -5.046 1.00 . A A . 331 PRO HD3 1 1 1 5122 1 1 331 PRO HG2 H 2.727 -11.075 -3.171 1.00 . A A . 331 PRO HG2 1 1 1 5123 1 1 331 PRO HG3 H 3.101 -10.889 -4.895 1.00 . A A . 331 PRO HG3 1 1 1 5124 1 1 331 PRO N N 0.419 -9.490 -3.776 1.00 . A A . 331 PRO N 1 1 1 5125 1 1 331 PRO O O -0.350 -10.725 -1.454 1.00 . A A . 331 PRO O 1 1 1 5126 1 1 332 ASN C C 0.548 -14.050 -0.529 1.00 . A A . 332 ASN C 1 1 1 5127 1 1 332 ASN CA C -0.730 -13.447 -1.105 1.00 . A A . 332 ASN CA 1 1 1 5128 1 1 332 ASN CB C -1.783 -14.540 -1.292 1.00 . A A . 332 ASN CB 1 1 1 5129 1 1 332 ASN CG C -2.352 -15.028 0.026 1.00 . A A . 332 ASN CG 1 1 1 5130 1 1 332 ASN H H -0.410 -13.309 -3.193 1.00 . A A . 332 ASN H 1 1 1 5131 1 1 332 ASN HA H -1.109 -12.710 -0.413 1.00 . A A . 332 ASN HA 1 1 1 5132 1 1 332 ASN HB2 H -2.594 -14.152 -1.890 1.00 . A A . 332 ASN HB2 1 1 1 5133 1 1 332 ASN HB3 H -1.335 -15.380 -1.803 1.00 . A A . 332 ASN HB3 1 1 1 5134 1 1 332 ASN HD21 H -4.065 -14.087 -0.336 1.00 . A A . 332 ASN HD21 1 1 1 5135 1 1 332 ASN HD22 H -3.984 -14.952 1.157 1.00 . A A . 332 ASN HD22 1 1 1 5136 1 1 332 ASN N N -0.465 -12.776 -2.372 1.00 . A A . 332 ASN N 1 1 1 5137 1 1 332 ASN ND2 N -3.592 -14.652 0.311 1.00 . A A . 332 ASN ND2 1 1 1 5138 1 1 332 ASN O O 1.021 -13.629 0.527 1.00 . A A . 332 ASN O 1 1 1 5139 1 1 332 ASN OD1 O -1.683 -15.735 0.780 1.00 . A A . 332 ASN OD1 1 1 1 5140 1 1 333 ILE C C 2.418 -15.849 0.708 1.00 . A A . 333 ILE C 1 1 1 5141 1 1 333 ILE CA C 2.330 -15.716 -0.817 1.00 . A A . 333 ILE CA 1 1 1 5142 1 1 333 ILE CB C 3.592 -15.000 -1.354 1.00 . A A . 333 ILE CB 1 1 1 5143 1 1 333 ILE CD1 C 5.104 -16.957 -1.961 1.00 . A A . 333 ILE CD1 1 1 1 5144 1 1 333 ILE CG1 C 4.849 -15.806 -1.013 1.00 . A A . 333 ILE CG1 1 1 1 5145 1 1 333 ILE CG2 C 3.703 -13.583 -0.807 1.00 . A A . 333 ILE CG2 1 1 1 5146 1 1 333 ILE H H 0.669 -15.318 -2.070 1.00 . A A . 333 ILE H 1 1 1 5147 1 1 333 ILE HA H 2.309 -16.709 -1.242 1.00 . A A . 333 ILE HA 1 1 1 5148 1 1 333 ILE HB H 3.504 -14.933 -2.428 1.00 . A A . 333 ILE HB 1 1 1 5149 1 1 333 ILE HD11 H 6.167 -17.078 -2.102 1.00 . A A . 333 ILE HD11 1 1 1 5150 1 1 333 ILE HD12 H 4.635 -16.750 -2.912 1.00 . A A . 333 ILE HD12 1 1 1 5151 1 1 333 ILE HD13 H 4.691 -17.864 -1.545 1.00 . A A . 333 ILE HD13 1 1 1 5152 1 1 333 ILE HG12 H 5.708 -15.152 -1.048 1.00 . A A . 333 ILE HG12 1 1 1 5153 1 1 333 ILE HG13 H 4.751 -16.210 -0.016 1.00 . A A . 333 ILE HG13 1 1 1 5154 1 1 333 ILE HG21 H 2.729 -13.119 -0.800 1.00 . A A . 333 ILE HG21 1 1 1 5155 1 1 333 ILE HG22 H 4.367 -13.008 -1.434 1.00 . A A . 333 ILE HG22 1 1 1 5156 1 1 333 ILE HG23 H 4.095 -13.611 0.197 1.00 . A A . 333 ILE HG23 1 1 1 5157 1 1 333 ILE N N 1.101 -15.036 -1.238 1.00 . A A . 333 ILE N 1 1 1 5158 1 1 333 ILE O O 2.945 -14.970 1.389 1.00 . A A . 333 ILE O 1 1 1 5159 1 1 334 PRO C C 3.328 -17.460 3.235 1.00 . A A . 334 PRO C 1 1 1 5160 1 1 334 PRO CA C 1.920 -17.198 2.711 1.00 . A A . 334 PRO CA 1 1 1 5161 1 1 334 PRO CB C 1.045 -18.442 2.880 1.00 . A A . 334 PRO CB 1 1 1 5162 1 1 334 PRO CD C 1.246 -18.058 0.530 1.00 . A A . 334 PRO CD 1 1 1 5163 1 1 334 PRO CG C 1.120 -19.140 1.565 1.00 . A A . 334 PRO CG 1 1 1 5164 1 1 334 PRO HA H 1.483 -16.372 3.254 1.00 . A A . 334 PRO HA 1 1 1 5165 1 1 334 PRO HB2 H 1.439 -19.057 3.676 1.00 . A A . 334 PRO HB2 1 1 1 5166 1 1 334 PRO HB3 H 0.033 -18.146 3.112 1.00 . A A . 334 PRO HB3 1 1 1 5167 1 1 334 PRO HD2 H 1.863 -18.393 -0.291 1.00 . A A . 334 PRO HD2 1 1 1 5168 1 1 334 PRO HD3 H 0.271 -17.759 0.174 1.00 . A A . 334 PRO HD3 1 1 1 5169 1 1 334 PRO HG2 H 1.985 -19.785 1.541 1.00 . A A . 334 PRO HG2 1 1 1 5170 1 1 334 PRO HG3 H 0.218 -19.712 1.402 1.00 . A A . 334 PRO HG3 1 1 1 5171 1 1 334 PRO N N 1.898 -16.957 1.263 1.00 . A A . 334 PRO N 1 1 1 5172 1 1 334 PRO O O 3.616 -17.228 4.409 1.00 . A A . 334 PRO O 1 1 1 5173 1 1 335 GLN C C 6.270 -16.995 3.295 1.00 . A A . 335 GLN C 1 1 1 5174 1 1 335 GLN CA C 5.581 -18.236 2.733 1.00 . A A . 335 GLN CA 1 1 1 5175 1 1 335 GLN CB C 6.359 -18.763 1.527 1.00 . A A . 335 GLN CB 1 1 1 5176 1 1 335 GLN CD C 7.481 -21.007 1.818 1.00 . A A . 335 GLN CD 1 1 1 5177 1 1 335 GLN CG C 6.248 -20.267 1.340 1.00 . A A . 335 GLN CG 1 1 1 5178 1 1 335 GLN H H 3.913 -18.107 1.435 1.00 . A A . 335 GLN H 1 1 1 5179 1 1 335 GLN HA H 5.561 -18.998 3.498 1.00 . A A . 335 GLN HA 1 1 1 5180 1 1 335 GLN HB2 H 5.986 -18.283 0.634 1.00 . A A . 335 GLN HB2 1 1 1 5181 1 1 335 GLN HB3 H 7.403 -18.513 1.650 1.00 . A A . 335 GLN HB3 1 1 1 5182 1 1 335 GLN HE21 H 8.502 -20.382 0.232 1.00 . A A . 335 GLN HE21 1 1 1 5183 1 1 335 GLN HE22 H 9.373 -21.385 1.337 1.00 . A A . 335 GLN HE22 1 1 1 5184 1 1 335 GLN HG2 H 5.394 -20.624 1.898 1.00 . A A . 335 GLN HG2 1 1 1 5185 1 1 335 GLN HG3 H 6.103 -20.477 0.291 1.00 . A A . 335 GLN HG3 1 1 1 5186 1 1 335 GLN N N 4.202 -17.944 2.357 1.00 . A A . 335 GLN N 1 1 1 5187 1 1 335 GLN NE2 N 8.561 -20.915 1.051 1.00 . A A . 335 GLN NE2 1 1 1 5188 1 1 335 GLN O O 7.214 -17.100 4.078 1.00 . A A . 335 GLN O 1 1 1 5189 1 1 335 GLN OE1 O 7.464 -21.655 2.865 1.00 . A A . 335 GLN OE1 1 1 1 5190 1 1 336 MET C C 6.308 -14.461 4.875 1.00 . A A . 336 MET C 1 1 1 5191 1 1 336 MET CA C 6.366 -14.562 3.354 1.00 . A A . 336 MET CA 1 1 1 5192 1 1 336 MET CB C 5.627 -13.379 2.723 1.00 . A A . 336 MET CB 1 1 1 5193 1 1 336 MET CE C 2.621 -13.050 5.439 1.00 . A A . 336 MET CE 1 1 1 5194 1 1 336 MET CG C 4.173 -13.269 3.154 1.00 . A A . 336 MET CG 1 1 1 5195 1 1 336 MET H H 5.040 -15.801 2.265 1.00 . A A . 336 MET H 1 1 1 5196 1 1 336 MET HA H 7.400 -14.535 3.042 1.00 . A A . 336 MET HA 1 1 1 5197 1 1 336 MET HB2 H 6.132 -12.466 3.000 1.00 . A A . 336 MET HB2 1 1 1 5198 1 1 336 MET HB3 H 5.654 -13.485 1.649 1.00 . A A . 336 MET HB3 1 1 1 5199 1 1 336 MET HE1 H 1.697 -12.515 5.277 1.00 . A A . 336 MET HE1 1 1 1 5200 1 1 336 MET HE2 H 2.833 -13.088 6.497 1.00 . A A . 336 MET HE2 1 1 1 5201 1 1 336 MET HE3 H 2.529 -14.054 5.053 1.00 . A A . 336 MET HE3 1 1 1 5202 1 1 336 MET HG2 H 3.600 -12.863 2.335 1.00 . A A . 336 MET HG2 1 1 1 5203 1 1 336 MET HG3 H 3.808 -14.257 3.394 1.00 . A A . 336 MET HG3 1 1 1 5204 1 1 336 MET N N 5.794 -15.821 2.890 1.00 . A A . 336 MET N 1 1 1 5205 1 1 336 MET O O 7.143 -13.800 5.495 1.00 . A A . 336 MET O 1 1 1 5206 1 1 336 MET SD S 3.955 -12.205 4.594 1.00 . A A . 336 MET SD 1 1 1 5207 1 1 337 SER C C 6.411 -15.602 7.622 1.00 . A A . 337 SER C 1 1 1 5208 1 1 337 SER CA C 5.152 -15.099 6.921 1.00 . A A . 337 SER CA 1 1 1 5209 1 1 337 SER CB C 3.952 -15.955 7.330 1.00 . A A . 337 SER CB 1 1 1 5210 1 1 337 SER H H 4.684 -15.625 4.925 1.00 . A A . 337 SER H 1 1 1 5211 1 1 337 SER HA H 4.971 -14.077 7.222 1.00 . A A . 337 SER HA 1 1 1 5212 1 1 337 SER HB2 H 3.888 -16.815 6.680 1.00 . A A . 337 SER HB2 1 1 1 5213 1 1 337 SER HB3 H 4.077 -16.284 8.350 1.00 . A A . 337 SER HB3 1 1 1 5214 1 1 337 SER HG H 2.187 -15.609 6.552 1.00 . A A . 337 SER HG 1 1 1 5215 1 1 337 SER N N 5.318 -15.117 5.473 1.00 . A A . 337 SER N 1 1 1 5216 1 1 337 SER O O 6.897 -14.980 8.567 1.00 . A A . 337 SER O 1 1 1 5217 1 1 337 SER OG O 2.744 -15.222 7.231 1.00 . A A . 337 SER OG 1 1 1 5218 1 1 338 ALA C C 9.377 -16.521 7.343 1.00 . A A . 338 ALA C 1 1 1 5219 1 1 338 ALA CA C 8.136 -17.315 7.735 1.00 . A A . 338 ALA CA 1 1 1 5220 1 1 338 ALA CB C 8.278 -18.766 7.303 1.00 . A A . 338 ALA CB 1 1 1 5221 1 1 338 ALA H H 6.502 -17.180 6.397 1.00 . A A . 338 ALA H 1 1 1 5222 1 1 338 ALA HA H 8.031 -17.291 8.810 1.00 . A A . 338 ALA HA 1 1 1 5223 1 1 338 ALA HB1 H 7.863 -18.890 6.314 1.00 . A A . 338 ALA HB1 1 1 1 5224 1 1 338 ALA HB2 H 7.749 -19.402 7.999 1.00 . A A . 338 ALA HB2 1 1 1 5225 1 1 338 ALA HB3 H 9.324 -19.038 7.291 1.00 . A A . 338 ALA HB3 1 1 1 5226 1 1 338 ALA N N 6.934 -16.729 7.153 1.00 . A A . 338 ALA N 1 1 1 5227 1 1 338 ALA O O 10.326 -16.407 8.120 1.00 . A A . 338 ALA O 1 1 1 5228 1 1 339 PHE C C 10.729 -13.961 6.511 1.00 . A A . 339 PHE C 1 1 1 5229 1 1 339 PHE CA C 10.490 -15.188 5.635 1.00 . A A . 339 PHE CA 1 1 1 5230 1 1 339 PHE CB C 10.237 -14.757 4.189 1.00 . A A . 339 PHE CB 1 1 1 5231 1 1 339 PHE CD1 C 10.688 -17.047 3.265 1.00 . A A . 339 PHE CD1 1 1 1 5232 1 1 339 PHE CD2 C 11.605 -15.163 2.125 1.00 . A A . 339 PHE CD2 1 1 1 5233 1 1 339 PHE CE1 C 11.256 -17.892 2.331 1.00 . A A . 339 PHE CE1 1 1 1 5234 1 1 339 PHE CE2 C 12.176 -16.004 1.188 1.00 . A A . 339 PHE CE2 1 1 1 5235 1 1 339 PHE CG C 10.856 -15.674 3.173 1.00 . A A . 339 PHE CG 1 1 1 5236 1 1 339 PHE CZ C 12.001 -17.371 1.292 1.00 . A A . 339 PHE CZ 1 1 1 5237 1 1 339 PHE H H 8.580 -16.099 5.559 1.00 . A A . 339 PHE H 1 1 1 5238 1 1 339 PHE HA H 11.368 -15.815 5.666 1.00 . A A . 339 PHE HA 1 1 1 5239 1 1 339 PHE HB2 H 9.173 -14.733 4.008 1.00 . A A . 339 PHE HB2 1 1 1 5240 1 1 339 PHE HB3 H 10.646 -13.768 4.038 1.00 . A A . 339 PHE HB3 1 1 1 5241 1 1 339 PHE HD1 H 10.105 -17.456 4.077 1.00 . A A . 339 PHE HD1 1 1 1 5242 1 1 339 PHE HD2 H 11.743 -14.095 2.043 1.00 . A A . 339 PHE HD2 1 1 1 5243 1 1 339 PHE HE1 H 11.118 -18.961 2.415 1.00 . A A . 339 PHE HE1 1 1 1 5244 1 1 339 PHE HE2 H 12.758 -15.594 0.377 1.00 . A A . 339 PHE HE2 1 1 1 5245 1 1 339 PHE HZ H 12.446 -18.029 0.561 1.00 . A A . 339 PHE HZ 1 1 1 5246 1 1 339 PHE N N 9.364 -15.973 6.131 1.00 . A A . 339 PHE N 1 1 1 5247 1 1 339 PHE O O 11.849 -13.458 6.594 1.00 . A A . 339 PHE O 1 1 1 5248 1 1 340 TRP C C 10.820 -12.524 9.113 1.00 . A A . 340 TRP C 1 1 1 5249 1 1 340 TRP CA C 9.768 -12.314 8.026 1.00 . A A . 340 TRP CA 1 1 1 5250 1 1 340 TRP CB C 8.410 -12.014 8.665 1.00 . A A . 340 TRP CB 1 1 1 5251 1 1 340 TRP CD1 C 8.519 -9.604 9.529 1.00 . A A . 340 TRP CD1 1 1 1 5252 1 1 340 TRP CD2 C 7.183 -9.886 7.756 1.00 . A A . 340 TRP CD2 1 1 1 5253 1 1 340 TRP CE2 C 7.153 -8.529 8.128 1.00 . A A . 340 TRP CE2 1 1 1 5254 1 1 340 TRP CE3 C 6.417 -10.301 6.662 1.00 . A A . 340 TRP CE3 1 1 1 5255 1 1 340 TRP CG C 8.062 -10.556 8.664 1.00 . A A . 340 TRP CG 1 1 1 5256 1 1 340 TRP CH2 C 5.650 -8.019 6.380 1.00 . A A . 340 TRP CH2 1 1 1 5257 1 1 340 TRP CZ2 C 6.388 -7.585 7.446 1.00 . A A . 340 TRP CZ2 1 1 1 5258 1 1 340 TRP CZ3 C 5.659 -9.363 5.986 1.00 . A A . 340 TRP CZ3 1 1 1 5259 1 1 340 TRP H H 8.804 -13.927 7.051 1.00 . A A . 340 TRP H 1 1 1 5260 1 1 340 TRP HA H 10.062 -11.473 7.416 1.00 . A A . 340 TRP HA 1 1 1 5261 1 1 340 TRP HB2 H 7.640 -12.541 8.122 1.00 . A A . 340 TRP HB2 1 1 1 5262 1 1 340 TRP HB3 H 8.418 -12.356 9.690 1.00 . A A . 340 TRP HB3 1 1 1 5263 1 1 340 TRP HD1 H 9.206 -9.798 10.340 1.00 . A A . 340 TRP HD1 1 1 1 5264 1 1 340 TRP HE1 H 8.151 -7.542 9.688 1.00 . A A . 340 TRP HE1 1 1 1 5265 1 1 340 TRP HE3 H 6.412 -11.332 6.343 1.00 . A A . 340 TRP HE3 1 1 1 5266 1 1 340 TRP HH2 H 5.042 -7.322 5.823 1.00 . A A . 340 TRP HH2 1 1 1 5267 1 1 340 TRP HZ2 H 6.371 -6.545 7.737 1.00 . A A . 340 TRP HZ2 1 1 1 5268 1 1 340 TRP HZ3 H 5.060 -9.665 5.138 1.00 . A A . 340 TRP HZ3 1 1 1 5269 1 1 340 TRP N N 9.671 -13.484 7.159 1.00 . A A . 340 TRP N 1 1 1 5270 1 1 340 TRP NE1 N 7.977 -8.381 9.213 1.00 . A A . 340 TRP NE1 1 1 1 5271 1 1 340 TRP O O 11.480 -11.577 9.542 1.00 . A A . 340 TRP O 1 1 1 5272 1 1 341 TYR C C 13.351 -14.193 10.005 1.00 . A A . 341 TYR C 1 1 1 5273 1 1 341 TYR CA C 11.943 -14.103 10.586 1.00 . A A . 341 TYR CA 1 1 1 5274 1 1 341 TYR CB C 11.571 -15.426 11.257 1.00 . A A . 341 TYR CB 1 1 1 5275 1 1 341 TYR CD1 C 9.210 -15.095 12.090 1.00 . A A . 341 TYR CD1 1 1 1 5276 1 1 341 TYR CD2 C 10.951 -15.321 13.703 1.00 . A A . 341 TYR CD2 1 1 1 5277 1 1 341 TYR CE1 C 8.281 -14.959 13.104 1.00 . A A . 341 TYR CE1 1 1 1 5278 1 1 341 TYR CE2 C 10.029 -15.187 14.723 1.00 . A A . 341 TYR CE2 1 1 1 5279 1 1 341 TYR CG C 10.558 -15.278 12.371 1.00 . A A . 341 TYR CG 1 1 1 5280 1 1 341 TYR CZ C 8.696 -15.006 14.419 1.00 . A A . 341 TYR CZ 1 1 1 5281 1 1 341 TYR H H 10.416 -14.481 9.169 1.00 . A A . 341 TYR H 1 1 1 5282 1 1 341 TYR HA H 11.921 -13.316 11.325 1.00 . A A . 341 TYR HA 1 1 1 5283 1 1 341 TYR HB2 H 11.153 -16.092 10.517 1.00 . A A . 341 TYR HB2 1 1 1 5284 1 1 341 TYR HB3 H 12.461 -15.873 11.675 1.00 . A A . 341 TYR HB3 1 1 1 5285 1 1 341 TYR HD1 H 8.889 -15.060 11.059 1.00 . A A . 341 TYR HD1 1 1 1 5286 1 1 341 TYR HD2 H 11.996 -15.463 13.937 1.00 . A A . 341 TYR HD2 1 1 1 5287 1 1 341 TYR HE1 H 7.238 -14.817 12.866 1.00 . A A . 341 TYR HE1 1 1 1 5288 1 1 341 TYR HE2 H 10.354 -15.223 15.753 1.00 . A A . 341 TYR HE2 1 1 1 5289 1 1 341 TYR HH H 8.123 -14.281 16.105 1.00 . A A . 341 TYR HH 1 1 1 5290 1 1 341 TYR N N 10.971 -13.769 9.550 1.00 . A A . 341 TYR N 1 1 1 5291 1 1 341 TYR O O 14.333 -13.893 10.684 1.00 . A A . 341 TYR O 1 1 1 5292 1 1 341 TYR OH O 7.775 -14.871 15.433 1.00 . A A . 341 TYR OH 1 1 1 5293 1 1 342 ALA C C 15.258 -13.377 7.630 1.00 . A A . 342 ALA C 1 1 1 5294 1 1 342 ALA CA C 14.728 -14.737 8.074 1.00 . A A . 342 ALA CA 1 1 1 5295 1 1 342 ALA CB C 14.609 -15.672 6.881 1.00 . A A . 342 ALA CB 1 1 1 5296 1 1 342 ALA H H 12.621 -14.831 8.256 1.00 . A A . 342 ALA H 1 1 1 5297 1 1 342 ALA HA H 15.426 -15.172 8.774 1.00 . A A . 342 ALA HA 1 1 1 5298 1 1 342 ALA HB1 H 14.236 -16.632 7.212 1.00 . A A . 342 ALA HB1 1 1 1 5299 1 1 342 ALA HB2 H 15.580 -15.802 6.425 1.00 . A A . 342 ALA HB2 1 1 1 5300 1 1 342 ALA HB3 H 13.926 -15.250 6.159 1.00 . A A . 342 ALA HB3 1 1 1 5301 1 1 342 ALA N N 13.441 -14.607 8.745 1.00 . A A . 342 ALA N 1 1 1 5302 1 1 342 ALA O O 16.449 -13.095 7.746 1.00 . A A . 342 ALA O 1 1 1 5303 1 1 343 VAL C C 15.353 -10.384 7.788 1.00 . A A . 343 VAL C 1 1 1 5304 1 1 343 VAL CA C 14.738 -11.206 6.660 1.00 . A A . 343 VAL CA 1 1 1 5305 1 1 343 VAL CB C 13.526 -10.445 6.087 1.00 . A A . 343 VAL CB 1 1 1 5306 1 1 343 VAL CG1 C 13.964 -9.125 5.471 1.00 . A A . 343 VAL CG1 1 1 1 5307 1 1 343 VAL CG2 C 12.791 -11.301 5.065 1.00 . A A . 343 VAL CG2 1 1 1 5308 1 1 343 VAL H H 13.426 -12.818 7.054 1.00 . A A . 343 VAL H 1 1 1 5309 1 1 343 VAL HA H 15.469 -11.321 5.872 1.00 . A A . 343 VAL HA 1 1 1 5310 1 1 343 VAL HB H 12.847 -10.229 6.899 1.00 . A A . 343 VAL HB 1 1 1 5311 1 1 343 VAL HG11 H 14.972 -9.219 5.096 1.00 . A A . 343 VAL HG11 1 1 1 5312 1 1 343 VAL HG12 H 13.929 -8.349 6.221 1.00 . A A . 343 VAL HG12 1 1 1 5313 1 1 343 VAL HG13 H 13.300 -8.870 4.658 1.00 . A A . 343 VAL HG13 1 1 1 5314 1 1 343 VAL HG21 H 12.992 -10.929 4.072 1.00 . A A . 343 VAL HG21 1 1 1 5315 1 1 343 VAL HG22 H 11.729 -11.259 5.258 1.00 . A A . 343 VAL HG22 1 1 1 5316 1 1 343 VAL HG23 H 13.129 -12.324 5.142 1.00 . A A . 343 VAL HG23 1 1 1 5317 1 1 343 VAL N N 14.363 -12.536 7.121 1.00 . A A . 343 VAL N 1 1 1 5318 1 1 343 VAL O O 16.198 -9.521 7.552 1.00 . A A . 343 VAL O 1 1 1 5319 1 1 344 ARG C C 16.838 -10.417 10.535 1.00 . A A . 344 ARG C 1 1 1 5320 1 1 344 ARG CA C 15.432 -9.945 10.181 1.00 . A A . 344 ARG CA 1 1 1 5321 1 1 344 ARG CB C 14.498 -10.146 11.375 1.00 . A A . 344 ARG CB 1 1 1 5322 1 1 344 ARG CD C 12.658 -8.442 11.553 1.00 . A A . 344 ARG CD 1 1 1 5323 1 1 344 ARG CG C 13.043 -9.831 11.068 1.00 . A A . 344 ARG CG 1 1 1 5324 1 1 344 ARG CZ C 10.682 -7.327 12.517 1.00 . A A . 344 ARG CZ 1 1 1 5325 1 1 344 ARG H H 14.250 -11.358 9.141 1.00 . A A . 344 ARG H 1 1 1 5326 1 1 344 ARG HA H 15.468 -8.894 9.936 1.00 . A A . 344 ARG HA 1 1 1 5327 1 1 344 ARG HB2 H 14.561 -11.174 11.697 1.00 . A A . 344 ARG HB2 1 1 1 5328 1 1 344 ARG HB3 H 14.820 -9.505 12.182 1.00 . A A . 344 ARG HB3 1 1 1 5329 1 1 344 ARG HD2 H 13.218 -8.219 12.449 1.00 . A A . 344 ARG HD2 1 1 1 5330 1 1 344 ARG HD3 H 12.910 -7.725 10.785 1.00 . A A . 344 ARG HD3 1 1 1 5331 1 1 344 ARG HE H 10.650 -9.063 11.531 1.00 . A A . 344 ARG HE 1 1 1 5332 1 1 344 ARG HG2 H 12.890 -9.883 10.001 1.00 . A A . 344 ARG HG2 1 1 1 5333 1 1 344 ARG HG3 H 12.415 -10.560 11.559 1.00 . A A . 344 ARG HG3 1 1 1 5334 1 1 344 ARG HH11 H 12.424 -6.340 12.802 1.00 . A A . 344 ARG HH11 1 1 1 5335 1 1 344 ARG HH12 H 11.020 -5.575 13.465 1.00 . A A . 344 ARG HH12 1 1 1 5336 1 1 344 ARG HH21 H 8.802 -8.058 12.403 1.00 . A A . 344 ARG HH21 1 1 1 5337 1 1 344 ARG HH22 H 8.963 -6.550 13.240 1.00 . A A . 344 ARG HH22 1 1 1 5338 1 1 344 ARG N N 14.924 -10.658 9.015 1.00 . A A . 344 ARG N 1 1 1 5339 1 1 344 ARG NE N 11.231 -8.340 11.848 1.00 . A A . 344 ARG NE 1 1 1 5340 1 1 344 ARG NH1 N 11.438 -6.333 12.964 1.00 . A A . 344 ARG NH1 1 1 1 5341 1 1 344 ARG NH2 N 9.375 -7.311 12.738 1.00 . A A . 344 ARG NH2 1 1 1 5342 1 1 344 ARG O O 17.787 -9.634 10.525 1.00 . A A . 344 ARG O 1 1 1 5343 1 1 345 THR C C 19.266 -12.096 10.069 1.00 . A A . 345 THR C 1 1 1 5344 1 1 345 THR CA C 18.256 -12.278 11.199 1.00 . A A . 345 THR CA 1 1 1 5345 1 1 345 THR CB C 18.102 -13.765 11.527 1.00 . A A . 345 THR CB 1 1 1 5346 1 1 345 THR CG2 C 19.389 -14.411 11.995 1.00 . A A . 345 THR CG2 1 1 1 5347 1 1 345 THR H H 16.172 -12.278 10.833 1.00 . A A . 345 THR H 1 1 1 5348 1 1 345 THR HA H 18.620 -11.762 12.076 1.00 . A A . 345 THR HA 1 1 1 5349 1 1 345 THR HB H 17.774 -14.286 10.640 1.00 . A A . 345 THR HB 1 1 1 5350 1 1 345 THR HG1 H 16.411 -14.490 12.198 1.00 . A A . 345 THR HG1 1 1 1 5351 1 1 345 THR HG21 H 19.562 -15.316 11.432 1.00 . A A . 345 THR HG21 1 1 1 5352 1 1 345 THR HG22 H 19.309 -14.651 13.045 1.00 . A A . 345 THR HG22 1 1 1 5353 1 1 345 THR HG23 H 20.210 -13.728 11.843 1.00 . A A . 345 THR HG23 1 1 1 5354 1 1 345 THR N N 16.965 -11.703 10.844 1.00 . A A . 345 THR N 1 1 1 5355 1 1 345 THR O O 20.471 -12.033 10.306 1.00 . A A . 345 THR O 1 1 1 5356 1 1 345 THR OG1 O 17.131 -13.957 12.541 1.00 . A A . 345 THR OG1 1 1 1 5357 1 1 346 ALA C C 20.143 -10.414 7.570 1.00 . A A . 346 ALA C 1 1 1 5358 1 1 346 ALA CA C 19.627 -11.847 7.676 1.00 . A A . 346 ALA CA 1 1 1 5359 1 1 346 ALA CB C 18.880 -12.234 6.409 1.00 . A A . 346 ALA CB 1 1 1 5360 1 1 346 ALA H H 17.797 -12.079 8.713 1.00 . A A . 346 ALA H 1 1 1 5361 1 1 346 ALA HA H 20.470 -12.513 7.785 1.00 . A A . 346 ALA HA 1 1 1 5362 1 1 346 ALA HB1 H 18.363 -13.169 6.567 1.00 . A A . 346 ALA HB1 1 1 1 5363 1 1 346 ALA HB2 H 19.583 -12.346 5.596 1.00 . A A . 346 ALA HB2 1 1 1 5364 1 1 346 ALA HB3 H 18.164 -11.464 6.163 1.00 . A A . 346 ALA HB3 1 1 1 5365 1 1 346 ALA N N 18.766 -12.018 8.841 1.00 . A A . 346 ALA N 1 1 1 5366 1 1 346 ALA O O 21.345 -10.185 7.443 1.00 . A A . 346 ALA O 1 1 1 5367 1 1 347 VAL C C 20.115 -7.500 8.836 1.00 . A A . 347 VAL C 1 1 1 5368 1 1 347 VAL CA C 19.584 -8.044 7.512 1.00 . A A . 347 VAL CA 1 1 1 5369 1 1 347 VAL CB C 18.381 -7.190 7.067 1.00 . A A . 347 VAL CB 1 1 1 5370 1 1 347 VAL CG1 C 18.816 -5.762 6.778 1.00 . A A . 347 VAL CG1 1 1 1 5371 1 1 347 VAL CG2 C 17.709 -7.807 5.851 1.00 . A A . 347 VAL CG2 1 1 1 5372 1 1 347 VAL H H 18.280 -9.700 7.709 1.00 . A A . 347 VAL H 1 1 1 5373 1 1 347 VAL HA H 20.357 -7.951 6.763 1.00 . A A . 347 VAL HA 1 1 1 5374 1 1 347 VAL HB H 17.664 -7.167 7.875 1.00 . A A . 347 VAL HB 1 1 1 5375 1 1 347 VAL HG11 H 18.036 -5.079 7.084 1.00 . A A . 347 VAL HG11 1 1 1 5376 1 1 347 VAL HG12 H 18.998 -5.648 5.719 1.00 . A A . 347 VAL HG12 1 1 1 5377 1 1 347 VAL HG13 H 19.722 -5.543 7.325 1.00 . A A . 347 VAL HG13 1 1 1 5378 1 1 347 VAL HG21 H 18.282 -7.574 4.965 1.00 . A A . 347 VAL HG21 1 1 1 5379 1 1 347 VAL HG22 H 16.711 -7.406 5.749 1.00 . A A . 347 VAL HG22 1 1 1 5380 1 1 347 VAL HG23 H 17.656 -8.878 5.973 1.00 . A A . 347 VAL HG23 1 1 1 5381 1 1 347 VAL N N 19.224 -9.453 7.614 1.00 . A A . 347 VAL N 1 1 1 5382 1 1 347 VAL O O 21.207 -6.936 8.891 1.00 . A A . 347 VAL O 1 1 1 5383 1 1 348 ILE C C 21.139 -7.621 11.583 1.00 . A A . 348 ILE C 1 1 1 5384 1 1 348 ILE CA C 19.721 -7.184 11.221 1.00 . A A . 348 ILE CA 1 1 1 5385 1 1 348 ILE CB C 18.743 -7.676 12.311 1.00 . A A . 348 ILE CB 1 1 1 5386 1 1 348 ILE CD1 C 16.295 -7.679 13.007 1.00 . A A . 348 ILE CD1 1 1 1 5387 1 1 348 ILE CG1 C 17.319 -7.217 11.993 1.00 . A A . 348 ILE CG1 1 1 1 5388 1 1 348 ILE CG2 C 19.173 -7.171 13.683 1.00 . A A . 348 ILE CG2 1 1 1 5389 1 1 348 ILE H H 18.470 -8.119 9.790 1.00 . A A . 348 ILE H 1 1 1 5390 1 1 348 ILE HA H 19.686 -6.103 11.202 1.00 . A A . 348 ILE HA 1 1 1 5391 1 1 348 ILE HB H 18.772 -8.755 12.327 1.00 . A A . 348 ILE HB 1 1 1 5392 1 1 348 ILE HD11 H 16.356 -7.058 13.889 1.00 . A A . 348 ILE HD11 1 1 1 5393 1 1 348 ILE HD12 H 16.492 -8.706 13.276 1.00 . A A . 348 ILE HD12 1 1 1 5394 1 1 348 ILE HD13 H 15.306 -7.601 12.581 1.00 . A A . 348 ILE HD13 1 1 1 5395 1 1 348 ILE HG12 H 17.292 -6.138 11.965 1.00 . A A . 348 ILE HG12 1 1 1 5396 1 1 348 ILE HG13 H 17.028 -7.605 11.027 1.00 . A A . 348 ILE HG13 1 1 1 5397 1 1 348 ILE HG21 H 18.298 -6.918 14.264 1.00 . A A . 348 ILE HG21 1 1 1 5398 1 1 348 ILE HG22 H 19.792 -6.294 13.565 1.00 . A A . 348 ILE HG22 1 1 1 5399 1 1 348 ILE HG23 H 19.732 -7.941 14.191 1.00 . A A . 348 ILE HG23 1 1 1 5400 1 1 348 ILE N N 19.332 -7.666 9.898 1.00 . A A . 348 ILE N 1 1 1 5401 1 1 348 ILE O O 22.004 -6.788 11.853 1.00 . A A . 348 ILE O 1 1 1 5402 1 1 349 ASN C C 23.760 -8.899 10.995 1.00 . A A . 349 ASN C 1 1 1 5403 1 1 349 ASN CA C 22.689 -9.466 11.921 1.00 . A A . 349 ASN CA 1 1 1 5404 1 1 349 ASN CB C 22.682 -10.994 11.837 1.00 . A A . 349 ASN CB 1 1 1 5405 1 1 349 ASN CG C 21.634 -11.617 12.738 1.00 . A A . 349 ASN CG 1 1 1 5406 1 1 349 ASN H H 20.644 -9.547 11.367 1.00 . A A . 349 ASN H 1 1 1 5407 1 1 349 ASN HA H 22.917 -9.173 12.936 1.00 . A A . 349 ASN HA 1 1 1 5408 1 1 349 ASN HB2 H 22.478 -11.290 10.820 1.00 . A A . 349 ASN HB2 1 1 1 5409 1 1 349 ASN HB3 H 23.651 -11.368 12.130 1.00 . A A . 349 ASN HB3 1 1 1 5410 1 1 349 ASN HD21 H 22.751 -13.248 12.950 1.00 . A A . 349 ASN HD21 1 1 1 5411 1 1 349 ASN HD22 H 21.243 -13.256 13.793 1.00 . A A . 349 ASN HD22 1 1 1 5412 1 1 349 ASN N N 21.372 -8.930 11.588 1.00 . A A . 349 ASN N 1 1 1 5413 1 1 349 ASN ND2 N 21.903 -12.829 13.208 1.00 . A A . 349 ASN ND2 1 1 1 5414 1 1 349 ASN O O 24.790 -8.404 11.452 1.00 . A A . 349 ASN O 1 1 1 5415 1 1 349 ASN OD1 O 20.595 -11.016 13.011 1.00 . A A . 349 ASN OD1 1 1 1 5416 1 1 350 ALA C C 24.786 -7.000 8.955 1.00 . A A . 350 ALA C 1 1 1 5417 1 1 350 ALA CA C 24.454 -8.468 8.701 1.00 . A A . 350 ALA CA 1 1 1 5418 1 1 350 ALA CB C 23.892 -8.646 7.298 1.00 . A A . 350 ALA CB 1 1 1 5419 1 1 350 ALA H H 22.672 -9.379 9.388 1.00 . A A . 350 ALA H 1 1 1 5420 1 1 350 ALA HA H 25.362 -9.049 8.775 1.00 . A A . 350 ALA HA 1 1 1 5421 1 1 350 ALA HB1 H 24.673 -8.478 6.572 1.00 . A A . 350 ALA HB1 1 1 1 5422 1 1 350 ALA HB2 H 23.092 -7.938 7.138 1.00 . A A . 350 ALA HB2 1 1 1 5423 1 1 350 ALA HB3 H 23.510 -9.650 7.189 1.00 . A A . 350 ALA HB3 1 1 1 5424 1 1 350 ALA N N 23.511 -8.974 9.691 1.00 . A A . 350 ALA N 1 1 1 5425 1 1 350 ALA O O 25.882 -6.538 8.642 1.00 . A A . 350 ALA O 1 1 1 5426 1 1 351 ALA C C 24.794 -4.663 11.128 1.00 . A A . 351 ALA C 1 1 1 5427 1 1 351 ALA CA C 24.019 -4.860 9.825 1.00 . A A . 351 ALA CA 1 1 1 5428 1 1 351 ALA CB C 22.674 -4.155 9.898 1.00 . A A . 351 ALA CB 1 1 1 5429 1 1 351 ALA H H 22.977 -6.700 9.753 1.00 . A A . 351 ALA H 1 1 1 5430 1 1 351 ALA HA H 24.584 -4.422 9.015 1.00 . A A . 351 ALA HA 1 1 1 5431 1 1 351 ALA HB1 H 22.827 -3.086 9.869 1.00 . A A . 351 ALA HB1 1 1 1 5432 1 1 351 ALA HB2 H 22.176 -4.423 10.818 1.00 . A A . 351 ALA HB2 1 1 1 5433 1 1 351 ALA HB3 H 22.064 -4.454 9.059 1.00 . A A . 351 ALA HB3 1 1 1 5434 1 1 351 ALA N N 23.830 -6.275 9.526 1.00 . A A . 351 ALA N 1 1 1 5435 1 1 351 ALA O O 25.216 -3.551 11.443 1.00 . A A . 351 ALA O 1 1 1 5436 1 1 352 SER C C 27.174 -5.373 12.916 1.00 . A A . 352 SER C 1 1 1 5437 1 1 352 SER CA C 25.698 -5.678 13.148 1.00 . A A . 352 SER CA 1 1 1 5438 1 1 352 SER CB C 25.550 -6.994 13.913 1.00 . A A . 352 SER CB 1 1 1 5439 1 1 352 SER H H 24.617 -6.605 11.584 1.00 . A A . 352 SER H 1 1 1 5440 1 1 352 SER HA H 25.266 -4.881 13.734 1.00 . A A . 352 SER HA 1 1 1 5441 1 1 352 SER HB2 H 25.848 -6.846 14.940 1.00 . A A . 352 SER HB2 1 1 1 5442 1 1 352 SER HB3 H 24.519 -7.314 13.879 1.00 . A A . 352 SER HB3 1 1 1 5443 1 1 352 SER HG H 27.002 -8.307 13.995 1.00 . A A . 352 SER HG 1 1 1 5444 1 1 352 SER N N 24.976 -5.744 11.882 1.00 . A A . 352 SER N 1 1 1 5445 1 1 352 SER O O 27.828 -4.751 13.754 1.00 . A A . 352 SER O 1 1 1 5446 1 1 352 SER OG O 26.362 -8.008 13.345 1.00 . A A . 352 SER OG 1 1 1 5447 1 1 353 GLY C C 29.906 -6.855 11.437 1.00 . A A . 353 GLY C 1 1 1 5448 1 1 353 GLY CA C 29.090 -5.578 11.455 1.00 . A A . 353 GLY CA 1 1 1 5449 1 1 353 GLY H H 27.125 -6.303 11.146 1.00 . A A . 353 GLY H 1 1 1 5450 1 1 353 GLY HA2 H 29.149 -5.111 10.483 1.00 . A A . 353 GLY HA2 1 1 1 5451 1 1 353 GLY HA3 H 29.508 -4.907 12.191 1.00 . A A . 353 GLY HA3 1 1 1 5452 1 1 353 GLY N N 27.693 -5.814 11.776 1.00 . A A . 353 GLY N 1 1 1 5453 1 1 353 GLY O O 30.935 -6.931 10.765 1.00 . A A . 353 GLY O 1 1 1 5454 1 1 354 ARG C C 29.323 -10.245 11.591 1.00 . A A . 354 ARG C 1 1 1 5455 1 1 354 ARG CA C 30.147 -9.140 12.242 1.00 . A A . 354 ARG CA 1 1 1 5456 1 1 354 ARG CB C 30.454 -9.502 13.697 1.00 . A A . 354 ARG CB 1 1 1 5457 1 1 354 ARG CD C 32.962 -9.638 13.657 1.00 . A A . 354 ARG CD 1 1 1 5458 1 1 354 ARG CG C 31.753 -8.904 14.213 1.00 . A A . 354 ARG CG 1 1 1 5459 1 1 354 ARG CZ C 34.694 -7.901 13.409 1.00 . A A . 354 ARG CZ 1 1 1 5460 1 1 354 ARG H H 28.624 -7.741 12.691 1.00 . A A . 354 ARG H 1 1 1 5461 1 1 354 ARG HA H 31.078 -9.036 11.703 1.00 . A A . 354 ARG HA 1 1 1 5462 1 1 354 ARG HB2 H 29.646 -9.149 14.322 1.00 . A A . 354 ARG HB2 1 1 1 5463 1 1 354 ARG HB3 H 30.518 -10.577 13.781 1.00 . A A . 354 ARG HB3 1 1 1 5464 1 1 354 ARG HD2 H 32.968 -10.645 14.046 1.00 . A A . 354 ARG HD2 1 1 1 5465 1 1 354 ARG HD3 H 32.885 -9.669 12.580 1.00 . A A . 354 ARG HD3 1 1 1 5466 1 1 354 ARG HE H 34.728 -9.367 14.765 1.00 . A A . 354 ARG HE 1 1 1 5467 1 1 354 ARG HG2 H 31.803 -7.868 13.915 1.00 . A A . 354 ARG HG2 1 1 1 5468 1 1 354 ARG HG3 H 31.765 -8.972 15.290 1.00 . A A . 354 ARG HG3 1 1 1 5469 1 1 354 ARG HH11 H 33.161 -7.749 12.098 1.00 . A A . 354 ARG HH11 1 1 1 5470 1 1 354 ARG HH12 H 34.393 -6.541 11.945 1.00 . A A . 354 ARG HH12 1 1 1 5471 1 1 354 ARG HH21 H 36.348 -7.778 14.565 1.00 . A A . 354 ARG HH21 1 1 1 5472 1 1 354 ARG HH22 H 36.202 -6.557 13.344 1.00 . A A . 354 ARG HH22 1 1 1 5473 1 1 354 ARG N N 29.449 -7.860 12.177 1.00 . A A . 354 ARG N 1 1 1 5474 1 1 354 ARG NE N 34.215 -8.981 14.022 1.00 . A A . 354 ARG NE 1 1 1 5475 1 1 354 ARG NH1 N 34.028 -7.353 12.401 1.00 . A A . 354 ARG NH1 1 1 1 5476 1 1 354 ARG NH2 N 35.842 -7.368 13.805 1.00 . A A . 354 ARG NH2 1 1 1 5477 1 1 354 ARG O O 29.272 -11.370 12.087 1.00 . A A . 354 ARG O 1 1 1 5478 1 1 355 GLN C C 27.856 -10.581 8.258 1.00 . A A . 355 GLN C 1 1 1 5479 1 1 355 GLN CA C 27.860 -10.882 9.753 1.00 . A A . 355 GLN CA 1 1 1 5480 1 1 355 GLN CB C 26.428 -10.873 10.295 1.00 . A A . 355 GLN CB 1 1 1 5481 1 1 355 GLN CD C 26.382 -11.772 12.655 1.00 . A A . 355 GLN CD 1 1 1 5482 1 1 355 GLN CG C 26.110 -12.059 11.191 1.00 . A A . 355 GLN CG 1 1 1 5483 1 1 355 GLN H H 28.760 -9.003 10.127 1.00 . A A . 355 GLN H 1 1 1 5484 1 1 355 GLN HA H 28.287 -11.862 9.910 1.00 . A A . 355 GLN HA 1 1 1 5485 1 1 355 GLN HB2 H 26.277 -9.968 10.865 1.00 . A A . 355 GLN HB2 1 1 1 5486 1 1 355 GLN HB3 H 25.739 -10.883 9.463 1.00 . A A . 355 GLN HB3 1 1 1 5487 1 1 355 GLN HE21 H 25.198 -10.177 12.590 1.00 . A A . 355 GLN HE21 1 1 1 5488 1 1 355 GLN HE22 H 25.937 -10.502 14.118 1.00 . A A . 355 GLN HE22 1 1 1 5489 1 1 355 GLN HG2 H 25.065 -12.308 11.078 1.00 . A A . 355 GLN HG2 1 1 1 5490 1 1 355 GLN HG3 H 26.715 -12.898 10.884 1.00 . A A . 355 GLN HG3 1 1 1 5491 1 1 355 GLN N N 28.680 -9.917 10.475 1.00 . A A . 355 GLN N 1 1 1 5492 1 1 355 GLN NE2 N 25.778 -10.710 13.174 1.00 . A A . 355 GLN NE2 1 1 1 5493 1 1 355 GLN O O 27.904 -9.421 7.849 1.00 . A A . 355 GLN O 1 1 1 5494 1 1 355 GLN OE1 O 27.128 -12.499 13.312 1.00 . A A . 355 GLN OE1 1 1 1 5495 1 1 356 THR C C 26.574 -12.163 5.384 1.00 . A A . 356 THR C 1 1 1 5496 1 1 356 THR CA C 27.792 -11.479 5.997 1.00 . A A . 356 THR CA 1 1 1 5497 1 1 356 THR CB C 29.072 -12.059 5.395 1.00 . A A . 356 THR CB 1 1 1 5498 1 1 356 THR CG2 C 29.381 -13.459 5.879 1.00 . A A . 356 THR CG2 1 1 1 5499 1 1 356 THR H H 27.764 -12.532 7.833 1.00 . A A . 356 THR H 1 1 1 5500 1 1 356 THR HA H 27.747 -10.424 5.775 1.00 . A A . 356 THR HA 1 1 1 5501 1 1 356 THR HB H 29.905 -11.425 5.665 1.00 . A A . 356 THR HB 1 1 1 5502 1 1 356 THR HG1 H 29.662 -11.534 3.602 1.00 . A A . 356 THR HG1 1 1 1 5503 1 1 356 THR HG21 H 30.009 -13.406 6.758 1.00 . A A . 356 THR HG21 1 1 1 5504 1 1 356 THR HG22 H 29.896 -14.004 5.102 1.00 . A A . 356 THR HG22 1 1 1 5505 1 1 356 THR HG23 H 28.460 -13.966 6.125 1.00 . A A . 356 THR HG23 1 1 1 5506 1 1 356 THR N N 27.800 -11.633 7.446 1.00 . A A . 356 THR N 1 1 1 5507 1 1 356 THR O O 26.083 -13.165 5.905 1.00 . A A . 356 THR O 1 1 1 5508 1 1 356 THR OG1 O 28.988 -12.103 3.982 1.00 . A A . 356 THR OG1 1 1 1 5509 1 1 357 VAL C C 25.196 -13.596 3.122 1.00 . A A . 357 VAL C 1 1 1 5510 1 1 357 VAL CA C 24.930 -12.168 3.589 1.00 . A A . 357 VAL CA 1 1 1 5511 1 1 357 VAL CB C 24.530 -11.305 2.375 1.00 . A A . 357 VAL CB 1 1 1 5512 1 1 357 VAL CG1 C 25.658 -11.256 1.354 1.00 . A A . 357 VAL CG1 1 1 1 5513 1 1 357 VAL CG2 C 23.250 -11.828 1.743 1.00 . A A . 357 VAL CG2 1 1 1 5514 1 1 357 VAL H H 26.525 -10.814 3.908 1.00 . A A . 357 VAL H 1 1 1 5515 1 1 357 VAL HA H 24.104 -12.175 4.285 1.00 . A A . 357 VAL HA 1 1 1 5516 1 1 357 VAL HB H 24.348 -10.297 2.722 1.00 . A A . 357 VAL HB 1 1 1 5517 1 1 357 VAL HG11 H 25.691 -12.188 0.811 1.00 . A A . 357 VAL HG11 1 1 1 5518 1 1 357 VAL HG12 H 26.597 -11.102 1.864 1.00 . A A . 357 VAL HG12 1 1 1 5519 1 1 357 VAL HG13 H 25.484 -10.443 0.666 1.00 . A A . 357 VAL HG13 1 1 1 5520 1 1 357 VAL HG21 H 23.456 -12.752 1.223 1.00 . A A . 357 VAL HG21 1 1 1 5521 1 1 357 VAL HG22 H 22.869 -11.099 1.042 1.00 . A A . 357 VAL HG22 1 1 1 5522 1 1 357 VAL HG23 H 22.513 -12.005 2.513 1.00 . A A . 357 VAL HG23 1 1 1 5523 1 1 357 VAL N N 26.090 -11.613 4.274 1.00 . A A . 357 VAL N 1 1 1 5524 1 1 357 VAL O O 24.274 -14.403 3.005 1.00 . A A . 357 VAL O 1 1 1 5525 1 1 358 ASP C C 26.374 -16.308 3.376 1.00 . A A . 358 ASP C 1 1 1 5526 1 1 358 ASP CA C 26.850 -15.234 2.401 1.00 . A A . 358 ASP CA 1 1 1 5527 1 1 358 ASP CB C 28.369 -15.317 2.237 1.00 . A A . 358 ASP CB 1 1 1 5528 1 1 358 ASP CG C 28.821 -14.940 0.840 1.00 . A A . 358 ASP CG 1 1 1 5529 1 1 358 ASP H H 27.155 -13.217 2.968 1.00 . A A . 358 ASP H 1 1 1 5530 1 1 358 ASP HA H 26.385 -15.404 1.442 1.00 . A A . 358 ASP HA 1 1 1 5531 1 1 358 ASP HB2 H 28.839 -14.645 2.940 1.00 . A A . 358 ASP HB2 1 1 1 5532 1 1 358 ASP HB3 H 28.692 -16.327 2.440 1.00 . A A . 358 ASP HB3 1 1 1 5533 1 1 358 ASP N N 26.464 -13.903 2.856 1.00 . A A . 358 ASP N 1 1 1 5534 1 1 358 ASP O O 26.085 -17.436 2.977 1.00 . A A . 358 ASP O 1 1 1 5535 1 1 358 ASP OD1 O 28.294 -15.521 -0.132 1.00 . A A . 358 ASP OD1 1 1 1 5536 1 1 358 ASP OD2 O 29.702 -14.064 0.718 1.00 . A A . 358 ASP OD2 1 1 1 5537 1 1 359 GLU C C 24.331 -16.994 5.695 1.00 . A A . 359 GLU C 1 1 1 5538 1 1 359 GLU CA C 25.853 -16.881 5.682 1.00 . A A . 359 GLU CA 1 1 1 5539 1 1 359 GLU CB C 26.354 -16.432 7.056 1.00 . A A . 359 GLU CB 1 1 1 5540 1 1 359 GLU CD C 27.848 -17.988 8.373 1.00 . A A . 359 GLU CD 1 1 1 5541 1 1 359 GLU CG C 26.425 -17.558 8.077 1.00 . A A . 359 GLU CG 1 1 1 5542 1 1 359 GLU H H 26.537 -15.035 4.908 1.00 . A A . 359 GLU H 1 1 1 5543 1 1 359 GLU HA H 26.271 -17.850 5.455 1.00 . A A . 359 GLU HA 1 1 1 5544 1 1 359 GLU HB2 H 27.343 -16.013 6.946 1.00 . A A . 359 GLU HB2 1 1 1 5545 1 1 359 GLU HB3 H 25.690 -15.670 7.437 1.00 . A A . 359 GLU HB3 1 1 1 5546 1 1 359 GLU HG2 H 25.967 -17.223 8.995 1.00 . A A . 359 GLU HG2 1 1 1 5547 1 1 359 GLU HG3 H 25.879 -18.408 7.693 1.00 . A A . 359 GLU HG3 1 1 1 5548 1 1 359 GLU N N 26.294 -15.949 4.652 1.00 . A A . 359 GLU N 1 1 1 5549 1 1 359 GLU O O 23.779 -18.089 5.593 1.00 . A A . 359 GLU O 1 1 1 5550 1 1 359 GLU OE1 O 28.479 -17.377 9.260 1.00 . A A . 359 GLU OE1 1 1 1 5551 1 1 359 GLU OE2 O 28.331 -18.936 7.718 1.00 . A A . 359 GLU OE2 1 1 1 5552 1 1 360 ALA C C 21.620 -16.329 4.537 1.00 . A A . 360 ALA C 1 1 1 5553 1 1 360 ALA CA C 22.205 -15.822 5.850 1.00 . A A . 360 ALA CA 1 1 1 5554 1 1 360 ALA CB C 21.714 -14.412 6.139 1.00 . A A . 360 ALA CB 1 1 1 5555 1 1 360 ALA H H 24.159 -15.013 5.901 1.00 . A A . 360 ALA H 1 1 1 5556 1 1 360 ALA HA H 21.873 -16.465 6.652 1.00 . A A . 360 ALA HA 1 1 1 5557 1 1 360 ALA HB1 H 21.763 -13.821 5.237 1.00 . A A . 360 ALA HB1 1 1 1 5558 1 1 360 ALA HB2 H 22.336 -13.963 6.898 1.00 . A A . 360 ALA HB2 1 1 1 5559 1 1 360 ALA HB3 H 20.692 -14.451 6.488 1.00 . A A . 360 ALA HB3 1 1 1 5560 1 1 360 ALA N N 23.662 -15.853 5.823 1.00 . A A . 360 ALA N 1 1 1 5561 1 1 360 ALA O O 20.526 -16.892 4.510 1.00 . A A . 360 ALA O 1 1 1 5562 1 1 361 LEU C C 22.210 -18.040 1.912 1.00 . A A . 361 LEU C 1 1 1 5563 1 1 361 LEU CA C 21.905 -16.561 2.130 1.00 . A A . 361 LEU CA 1 1 1 5564 1 1 361 LEU CB C 22.570 -15.724 1.035 1.00 . A A . 361 LEU CB 1 1 1 5565 1 1 361 LEU CD1 C 21.393 -16.987 -0.784 1.00 . A A . 361 LEU CD1 1 1 1 5566 1 1 361 LEU CD2 C 20.533 -14.755 -0.054 1.00 . A A . 361 LEU CD2 1 1 1 5567 1 1 361 LEU CG C 21.774 -15.609 -0.265 1.00 . A A . 361 LEU CG 1 1 1 5568 1 1 361 LEU H H 23.218 -15.668 3.530 1.00 . A A . 361 LEU H 1 1 1 5569 1 1 361 LEU HA H 20.836 -16.416 2.081 1.00 . A A . 361 LEU HA 1 1 1 5570 1 1 361 LEU HB2 H 22.734 -14.729 1.423 1.00 . A A . 361 LEU HB2 1 1 1 5571 1 1 361 LEU HB3 H 23.528 -16.166 0.806 1.00 . A A . 361 LEU HB3 1 1 1 5572 1 1 361 LEU HD11 H 22.285 -17.578 -0.925 1.00 . A A . 361 LEU HD11 1 1 1 5573 1 1 361 LEU HD12 H 20.874 -16.888 -1.726 1.00 . A A . 361 LEU HD12 1 1 1 5574 1 1 361 LEU HD13 H 20.747 -17.475 -0.068 1.00 . A A . 361 LEU HD13 1 1 1 5575 1 1 361 LEU HD21 H 19.726 -15.375 0.305 1.00 . A A . 361 LEU HD21 1 1 1 5576 1 1 361 LEU HD22 H 20.247 -14.298 -0.991 1.00 . A A . 361 LEU HD22 1 1 1 5577 1 1 361 LEU HD23 H 20.746 -13.984 0.671 1.00 . A A . 361 LEU HD23 1 1 1 5578 1 1 361 LEU HG H 22.388 -15.130 -1.014 1.00 . A A . 361 LEU HG 1 1 1 5579 1 1 361 LEU N N 22.355 -16.125 3.447 1.00 . A A . 361 LEU N 1 1 1 5580 1 1 361 LEU O O 21.311 -18.833 1.630 1.00 . A A . 361 LEU O 1 1 1 5581 1 1 362 LYS C C 23.212 -20.706 2.864 1.00 . A A . 362 LYS C 1 1 1 5582 1 1 362 LYS CA C 23.902 -19.789 1.859 1.00 . A A . 362 LYS CA 1 1 1 5583 1 1 362 LYS CB C 25.420 -19.907 2.004 1.00 . A A . 362 LYS CB 1 1 1 5584 1 1 362 LYS CD C 26.466 -21.413 0.285 1.00 . A A . 362 LYS CD 1 1 1 5585 1 1 362 LYS CE C 27.283 -22.678 0.086 1.00 . A A . 362 LYS CE 1 1 1 5586 1 1 362 LYS CG C 25.952 -21.301 1.712 1.00 . A A . 362 LYS CG 1 1 1 5587 1 1 362 LYS H H 24.152 -17.727 2.269 1.00 . A A . 362 LYS H 1 1 1 5588 1 1 362 LYS HA H 23.620 -20.090 0.861 1.00 . A A . 362 LYS HA 1 1 1 5589 1 1 362 LYS HB2 H 25.890 -19.215 1.322 1.00 . A A . 362 LYS HB2 1 1 1 5590 1 1 362 LYS HB3 H 25.694 -19.645 3.016 1.00 . A A . 362 LYS HB3 1 1 1 5591 1 1 362 LYS HD2 H 25.623 -21.431 -0.390 1.00 . A A . 362 LYS HD2 1 1 1 5592 1 1 362 LYS HD3 H 27.086 -20.555 0.068 1.00 . A A . 362 LYS HD3 1 1 1 5593 1 1 362 LYS HE2 H 26.965 -23.415 0.807 1.00 . A A . 362 LYS HE2 1 1 1 5594 1 1 362 LYS HE3 H 27.106 -23.053 -0.912 1.00 . A A . 362 LYS HE3 1 1 1 5595 1 1 362 LYS HG2 H 26.761 -21.517 2.392 1.00 . A A . 362 LYS HG2 1 1 1 5596 1 1 362 LYS HG3 H 25.156 -22.017 1.855 1.00 . A A . 362 LYS HG3 1 1 1 5597 1 1 362 LYS HZ1 H 29.175 -22.192 -0.658 1.00 . A A . 362 LYS HZ1 1 1 1 5598 1 1 362 LYS HZ2 H 29.207 -23.279 0.639 1.00 . A A . 362 LYS HZ2 1 1 1 5599 1 1 362 LYS HZ3 H 28.894 -21.640 0.918 1.00 . A A . 362 LYS HZ3 1 1 1 5600 1 1 362 LYS N N 23.481 -18.404 2.044 1.00 . A A . 362 LYS N 1 1 1 5601 1 1 362 LYS NZ N 28.742 -22.430 0.258 1.00 . A A . 362 LYS NZ 1 1 1 5602 1 1 362 LYS O O 22.607 -21.711 2.488 1.00 . A A . 362 LYS O 1 1 1 5603 1 1 363 ASP C C 21.181 -21.267 4.979 1.00 . A A . 363 ASP C 1 1 1 5604 1 1 363 ASP CA C 22.686 -21.144 5.199 1.00 . A A . 363 ASP CA 1 1 1 5605 1 1 363 ASP CB C 22.963 -20.516 6.566 1.00 . A A . 363 ASP CB 1 1 1 5606 1 1 363 ASP CG C 22.793 -21.505 7.702 1.00 . A A . 363 ASP CG 1 1 1 5607 1 1 363 ASP H H 23.797 -19.540 4.379 1.00 . A A . 363 ASP H 1 1 1 5608 1 1 363 ASP HA H 23.122 -22.131 5.171 1.00 . A A . 363 ASP HA 1 1 1 5609 1 1 363 ASP HB2 H 23.977 -20.145 6.585 1.00 . A A . 363 ASP HB2 1 1 1 5610 1 1 363 ASP HB3 H 22.281 -19.694 6.722 1.00 . A A . 363 ASP HB3 1 1 1 5611 1 1 363 ASP N N 23.302 -20.353 4.141 1.00 . A A . 363 ASP N 1 1 1 5612 1 1 363 ASP O O 20.581 -22.297 5.283 1.00 . A A . 363 ASP O 1 1 1 5613 1 1 363 ASP OD1 O 21.945 -22.413 7.577 1.00 . A A . 363 ASP OD1 1 1 1 5614 1 1 363 ASP OD2 O 23.509 -21.372 8.717 1.00 . A A . 363 ASP OD2 1 1 1 5615 1 1 364 ALA C C 18.789 -21.139 3.038 1.00 . A A . 364 ALA C 1 1 1 5616 1 1 364 ALA CA C 19.144 -20.200 4.184 1.00 . A A . 364 ALA CA 1 1 1 5617 1 1 364 ALA CB C 18.672 -18.786 3.876 1.00 . A A . 364 ALA CB 1 1 1 5618 1 1 364 ALA H H 21.111 -19.415 4.224 1.00 . A A . 364 ALA H 1 1 1 5619 1 1 364 ALA HA H 18.640 -20.534 5.080 1.00 . A A . 364 ALA HA 1 1 1 5620 1 1 364 ALA HB1 H 18.677 -18.200 4.783 1.00 . A A . 364 ALA HB1 1 1 1 5621 1 1 364 ALA HB2 H 17.670 -18.822 3.475 1.00 . A A . 364 ALA HB2 1 1 1 5622 1 1 364 ALA HB3 H 19.334 -18.336 3.151 1.00 . A A . 364 ALA HB3 1 1 1 5623 1 1 364 ALA N N 20.578 -20.208 4.446 1.00 . A A . 364 ALA N 1 1 1 5624 1 1 364 ALA O O 17.725 -21.757 3.034 1.00 . A A . 364 ALA O 1 1 1 5625 1 1 365 GLN C C 19.292 -23.562 1.348 1.00 . A A . 365 GLN C 1 1 1 5626 1 1 365 GLN CA C 19.471 -22.110 0.912 1.00 . A A . 365 GLN CA 1 1 1 5627 1 1 365 GLN CB C 20.643 -22.001 -0.064 1.00 . A A . 365 GLN CB 1 1 1 5628 1 1 365 GLN CD C 19.910 -23.557 -1.914 1.00 . A A . 365 GLN CD 1 1 1 5629 1 1 365 GLN CG C 20.235 -22.128 -1.523 1.00 . A A . 365 GLN CG 1 1 1 5630 1 1 365 GLN H H 20.520 -20.728 2.124 1.00 . A A . 365 GLN H 1 1 1 5631 1 1 365 GLN HA H 18.570 -21.782 0.417 1.00 . A A . 365 GLN HA 1 1 1 5632 1 1 365 GLN HB2 H 21.120 -21.040 0.071 1.00 . A A . 365 GLN HB2 1 1 1 5633 1 1 365 GLN HB3 H 21.356 -22.781 0.158 1.00 . A A . 365 GLN HB3 1 1 1 5634 1 1 365 GLN HE21 H 17.967 -23.134 -1.937 1.00 . A A . 365 GLN HE21 1 1 1 5635 1 1 365 GLN HE22 H 18.386 -24.764 -2.330 1.00 . A A . 365 GLN HE22 1 1 1 5636 1 1 365 GLN HG2 H 19.362 -21.517 -1.693 1.00 . A A . 365 GLN HG2 1 1 1 5637 1 1 365 GLN HG3 H 21.046 -21.777 -2.142 1.00 . A A . 365 GLN HG3 1 1 1 5638 1 1 365 GLN N N 19.689 -21.245 2.065 1.00 . A A . 365 GLN N 1 1 1 5639 1 1 365 GLN NE2 N 18.625 -23.847 -2.076 1.00 . A A . 365 GLN NE2 1 1 1 5640 1 1 365 GLN O O 18.567 -24.326 0.712 1.00 . A A . 365 GLN O 1 1 1 5641 1 1 365 GLN OE1 O 20.804 -24.390 -2.068 1.00 . A A . 365 GLN OE1 1 1 1 5642 1 1 366 THR C C 18.599 -25.481 3.779 1.00 . A A . 366 THR C 1 1 1 5643 1 1 366 THR CA C 19.871 -25.292 2.959 1.00 . A A . 366 THR CA 1 1 1 5644 1 1 366 THR CB C 21.097 -25.609 3.818 1.00 . A A . 366 THR CB 1 1 1 5645 1 1 366 THR CG2 C 21.163 -27.056 4.257 1.00 . A A . 366 THR CG2 1 1 1 5646 1 1 366 THR H H 20.518 -23.277 2.902 1.00 . A A . 366 THR H 1 1 1 5647 1 1 366 THR HA H 19.848 -25.968 2.119 1.00 . A A . 366 THR HA 1 1 1 5648 1 1 366 THR HB H 21.068 -24.995 4.708 1.00 . A A . 366 THR HB 1 1 1 5649 1 1 366 THR HG1 H 22.965 -25.028 3.734 1.00 . A A . 366 THR HG1 1 1 1 5650 1 1 366 THR HG21 H 21.347 -27.684 3.399 1.00 . A A . 366 THR HG21 1 1 1 5651 1 1 366 THR HG22 H 20.225 -27.336 4.713 1.00 . A A . 366 THR HG22 1 1 1 5652 1 1 366 THR HG23 H 21.962 -27.179 4.972 1.00 . A A . 366 THR HG23 1 1 1 5653 1 1 366 THR N N 19.957 -23.933 2.438 1.00 . A A . 366 THR N 1 1 1 5654 1 1 366 THR O O 17.966 -26.535 3.726 1.00 . A A . 366 THR O 1 1 1 5655 1 1 366 THR OG1 O 22.291 -25.318 3.115 1.00 . A A . 366 THR OG1 1 1 1 5656 1 1 367 ARG C C 15.773 -24.398 4.515 1.00 . A A . 367 ARG C 1 1 1 5657 1 1 367 ARG CA C 17.035 -24.504 5.367 1.00 . A A . 367 ARG CA 1 1 1 5658 1 1 367 ARG CB C 17.061 -23.382 6.408 1.00 . A A . 367 ARG CB 1 1 1 5659 1 1 367 ARG CD C 15.314 -23.927 8.128 1.00 . A A . 367 ARG CD 1 1 1 5660 1 1 367 ARG CG C 16.802 -23.860 7.826 1.00 . A A . 367 ARG CG 1 1 1 5661 1 1 367 ARG CZ C 15.103 -26.096 9.277 1.00 . A A . 367 ARG CZ 1 1 1 5662 1 1 367 ARG H H 18.778 -23.639 4.535 1.00 . A A . 367 ARG H 1 1 1 5663 1 1 367 ARG HA H 17.029 -25.456 5.879 1.00 . A A . 367 ARG HA 1 1 1 5664 1 1 367 ARG HB2 H 18.031 -22.908 6.382 1.00 . A A . 367 ARG HB2 1 1 1 5665 1 1 367 ARG HB3 H 16.308 -22.651 6.153 1.00 . A A . 367 ARG HB3 1 1 1 5666 1 1 367 ARG HD2 H 14.954 -22.927 8.323 1.00 . A A . 367 ARG HD2 1 1 1 5667 1 1 367 ARG HD3 H 14.803 -24.332 7.267 1.00 . A A . 367 ARG HD3 1 1 1 5668 1 1 367 ARG HE H 14.766 -24.318 10.119 1.00 . A A . 367 ARG HE 1 1 1 5669 1 1 367 ARG HG2 H 17.228 -24.845 7.947 1.00 . A A . 367 ARG HG2 1 1 1 5670 1 1 367 ARG HG3 H 17.271 -23.176 8.518 1.00 . A A . 367 ARG HG3 1 1 1 5671 1 1 367 ARG HH11 H 15.664 -26.227 7.339 1.00 . A A . 367 ARG HH11 1 1 1 5672 1 1 367 ARG HH12 H 15.508 -27.738 8.169 1.00 . A A . 367 ARG HH12 1 1 1 5673 1 1 367 ARG HH21 H 14.563 -26.305 11.214 1.00 . A A . 367 ARG HH21 1 1 1 5674 1 1 367 ARG HH22 H 14.883 -27.783 10.370 1.00 . A A . 367 ARG HH22 1 1 1 5675 1 1 367 ARG N N 18.231 -24.452 4.536 1.00 . A A . 367 ARG N 1 1 1 5676 1 1 367 ARG NE N 15.029 -24.767 9.288 1.00 . A A . 367 ARG NE 1 1 1 5677 1 1 367 ARG NH1 N 15.454 -26.739 8.170 1.00 . A A . 367 ARG NH1 1 1 1 5678 1 1 367 ARG NH2 N 14.828 -26.784 10.377 1.00 . A A . 367 ARG NH2 1 1 1 5679 1 1 367 ARG O O 14.805 -25.127 4.727 1.00 . A A . 367 ARG O 1 1 1 5680 1 1 368 ILE C C 14.317 -24.561 1.901 1.00 . A A . 368 ILE C 1 1 1 5681 1 1 368 ILE CA C 14.652 -23.283 2.665 1.00 . A A . 368 ILE CA 1 1 1 5682 1 1 368 ILE CB C 14.917 -22.144 1.659 1.00 . A A . 368 ILE CB 1 1 1 5683 1 1 368 ILE CD1 C 12.880 -20.657 1.302 1.00 . A A . 368 ILE CD1 1 1 1 5684 1 1 368 ILE CG1 C 13.663 -21.862 0.826 1.00 . A A . 368 ILE CG1 1 1 1 5685 1 1 368 ILE CG2 C 16.094 -22.489 0.758 1.00 . A A . 368 ILE CG2 1 1 1 5686 1 1 368 ILE H H 16.594 -22.934 3.430 1.00 . A A . 368 ILE H 1 1 1 5687 1 1 368 ILE HA H 13.804 -23.008 3.273 1.00 . A A . 368 ILE HA 1 1 1 5688 1 1 368 ILE HB H 15.173 -21.256 2.218 1.00 . A A . 368 ILE HB 1 1 1 5689 1 1 368 ILE HD11 H 12.523 -20.833 2.306 1.00 . A A . 368 ILE HD11 1 1 1 5690 1 1 368 ILE HD12 H 12.039 -20.492 0.644 1.00 . A A . 368 ILE HD12 1 1 1 5691 1 1 368 ILE HD13 H 13.519 -19.786 1.293 1.00 . A A . 368 ILE HD13 1 1 1 5692 1 1 368 ILE HG12 H 13.951 -21.686 -0.199 1.00 . A A . 368 ILE HG12 1 1 1 5693 1 1 368 ILE HG13 H 13.009 -22.721 0.870 1.00 . A A . 368 ILE HG13 1 1 1 5694 1 1 368 ILE HG21 H 16.523 -21.580 0.362 1.00 . A A . 368 ILE HG21 1 1 1 5695 1 1 368 ILE HG22 H 15.754 -23.111 -0.056 1.00 . A A . 368 ILE HG22 1 1 1 5696 1 1 368 ILE HG23 H 16.841 -23.019 1.331 1.00 . A A . 368 ILE HG23 1 1 1 5697 1 1 368 ILE N N 15.793 -23.485 3.550 1.00 . A A . 368 ILE N 1 1 1 5698 1 1 368 ILE O O 13.150 -24.853 1.640 1.00 . A A . 368 ILE O 1 1 1 5699 1 1 369 THR C C 14.764 -27.697 1.751 1.00 . A A . 369 THR C 1 1 1 5700 1 1 369 THR CA C 15.164 -26.565 0.811 1.00 . A A . 369 THR CA 1 1 1 5701 1 1 369 THR CB C 16.447 -26.937 0.064 1.00 . A A . 369 THR CB 1 1 1 5702 1 1 369 THR CG2 C 16.235 -27.993 -0.999 1.00 . A A . 369 THR CG2 1 1 1 5703 1 1 369 THR H H 16.257 -25.034 1.780 1.00 . A A . 369 THR H 1 1 1 5704 1 1 369 THR HA H 14.372 -26.413 0.092 1.00 . A A . 369 THR HA 1 1 1 5705 1 1 369 THR HB H 17.166 -27.322 0.773 1.00 . A A . 369 THR HB 1 1 1 5706 1 1 369 THR HG1 H 16.317 -25.310 -1.018 1.00 . A A . 369 THR HG1 1 1 1 5707 1 1 369 THR HG21 H 16.037 -28.944 -0.528 1.00 . A A . 369 THR HG21 1 1 1 5708 1 1 369 THR HG22 H 17.122 -28.071 -1.611 1.00 . A A . 369 THR HG22 1 1 1 5709 1 1 369 THR HG23 H 15.395 -27.716 -1.620 1.00 . A A . 369 THR HG23 1 1 1 5710 1 1 369 THR N N 15.349 -25.319 1.544 1.00 . A A . 369 THR N 1 1 1 5711 1 1 369 THR O O 13.748 -28.360 1.545 1.00 . A A . 369 THR O 1 1 1 5712 1 1 369 THR OG1 O 17.008 -25.799 -0.565 1.00 . A A . 369 THR OG1 1 1 1 5713 1 1 370 LYS C C 15.301 -28.403 5.180 1.00 . A A . 370 LYS C 1 1 1 5714 1 1 370 LYS CA C 15.301 -28.963 3.760 1.00 . A A . 370 LYS CA 1 1 1 5715 1 1 370 LYS CB C 16.342 -30.077 3.640 1.00 . A A . 370 LYS CB 1 1 1 5716 1 1 370 LYS CD C 18.770 -30.718 3.573 1.00 . A A . 370 LYS CD 1 1 1 5717 1 1 370 LYS CE C 19.255 -31.295 4.893 1.00 . A A . 370 LYS CE 1 1 1 5718 1 1 370 LYS CG C 17.774 -29.591 3.791 1.00 . A A . 370 LYS CG 1 1 1 5719 1 1 370 LYS H H 16.365 -27.349 2.897 1.00 . A A . 370 LYS H 1 1 1 5720 1 1 370 LYS HA H 14.324 -29.370 3.548 1.00 . A A . 370 LYS HA 1 1 1 5721 1 1 370 LYS HB2 H 16.153 -30.814 4.407 1.00 . A A . 370 LYS HB2 1 1 1 5722 1 1 370 LYS HB3 H 16.242 -30.544 2.672 1.00 . A A . 370 LYS HB3 1 1 1 5723 1 1 370 LYS HD2 H 18.295 -31.501 3.003 1.00 . A A . 370 LYS HD2 1 1 1 5724 1 1 370 LYS HD3 H 19.618 -30.334 3.025 1.00 . A A . 370 LYS HD3 1 1 1 5725 1 1 370 LYS HE2 H 20.256 -31.678 4.758 1.00 . A A . 370 LYS HE2 1 1 1 5726 1 1 370 LYS HE3 H 19.270 -30.508 5.633 1.00 . A A . 370 LYS HE3 1 1 1 5727 1 1 370 LYS HG2 H 17.959 -28.815 3.063 1.00 . A A . 370 LYS HG2 1 1 1 5728 1 1 370 LYS HG3 H 17.906 -29.193 4.786 1.00 . A A . 370 LYS HG3 1 1 1 5729 1 1 370 LYS HZ1 H 18.740 -33.313 5.044 1.00 . A A . 370 LYS HZ1 1 1 1 5730 1 1 370 LYS HZ2 H 17.410 -32.268 5.011 1.00 . A A . 370 LYS HZ2 1 1 1 5731 1 1 370 LYS HZ3 H 18.346 -32.401 6.414 1.00 . A A . 370 LYS HZ3 1 1 1 5732 1 1 370 LYS N N 15.571 -27.912 2.787 1.00 . A A . 370 LYS N 1 1 1 5733 1 1 370 LYS NZ N 18.377 -32.397 5.374 1.00 . A A . 370 LYS NZ 1 1 1 5734 1 1 370 LYS O O 16.231 -27.638 5.512 1.00 . A A . 370 LYS O 1 1 1 5735 1 1 370 LYS OXT O 14.371 -28.733 5.946 1.00 . A A . 370 LYS OXT 1 1 2 5736 1 1 1 LYS C C -44.924 3.343 9.669 1.00 . A A . 1 LYS C 1 1 2 5737 1 1 1 LYS CA C -46.147 3.806 8.883 1.00 . A A . 1 LYS CA 1 1 2 5738 1 1 1 LYS CB C -45.743 4.863 7.852 1.00 . A A . 1 LYS CB 1 1 2 5739 1 1 1 LYS CD C -46.553 7.167 8.441 1.00 . A A . 1 LYS CD 1 1 2 5740 1 1 1 LYS CE C -46.099 8.605 8.629 1.00 . A A . 1 LYS CE 1 1 2 5741 1 1 1 LYS CG C -45.377 6.203 8.467 1.00 . A A . 1 LYS CG 1 1 2 5742 1 1 1 LYS H1 H -46.694 5.057 10.421 1.00 . A A . 1 LYS H1 1 1 2 5743 1 1 1 LYS H2 H -47.611 3.610 10.314 1.00 . A A . 1 LYS H2 1 1 2 5744 1 1 1 LYS H3 H -47.873 4.881 9.189 1.00 . A A . 1 LYS H3 1 1 2 5745 1 1 1 LYS HA H -46.579 2.958 8.373 1.00 . A A . 1 LYS HA 1 1 2 5746 1 1 1 LYS HB2 H -44.890 4.500 7.298 1.00 . A A . 1 LYS HB2 1 1 2 5747 1 1 1 LYS HB3 H -46.565 5.015 7.170 1.00 . A A . 1 LYS HB3 1 1 2 5748 1 1 1 LYS HD2 H -47.055 7.081 7.489 1.00 . A A . 1 LYS HD2 1 1 2 5749 1 1 1 LYS HD3 H -47.236 6.907 9.236 1.00 . A A . 1 LYS HD3 1 1 2 5750 1 1 1 LYS HE2 H -46.957 9.210 8.884 1.00 . A A . 1 LYS HE2 1 1 2 5751 1 1 1 LYS HE3 H -45.383 8.640 9.438 1.00 . A A . 1 LYS HE3 1 1 2 5752 1 1 1 LYS HG2 H -45.074 6.048 9.492 1.00 . A A . 1 LYS HG2 1 1 2 5753 1 1 1 LYS HG3 H -44.559 6.633 7.908 1.00 . A A . 1 LYS HG3 1 1 2 5754 1 1 1 LYS HZ1 H -44.781 8.472 7.015 1.00 . A A . 1 LYS HZ1 1 1 2 5755 1 1 1 LYS HZ2 H -44.969 10.041 7.617 1.00 . A A . 1 LYS HZ2 1 1 2 5756 1 1 1 LYS HZ3 H -46.192 9.344 6.679 1.00 . A A . 1 LYS HZ3 1 1 2 5757 1 1 1 LYS N N -47.174 4.391 9.784 1.00 . A A . 1 LYS N 1 1 2 5758 1 1 1 LYS NZ N -45.466 9.154 7.399 1.00 . A A . 1 LYS NZ 1 1 2 5759 1 1 1 LYS O O -43.986 4.111 9.886 1.00 . A A . 1 LYS O 1 1 2 5760 1 1 2 THR C C -42.694 1.101 9.935 1.00 . A A . 2 THR C 1 1 2 5761 1 1 2 THR CA C -43.835 1.519 10.856 1.00 . A A . 2 THR CA 1 1 2 5762 1 1 2 THR CB C -44.312 0.317 11.673 1.00 . A A . 2 THR CB 1 1 2 5763 1 1 2 THR CG2 C -45.545 0.608 12.503 1.00 . A A . 2 THR CG2 1 1 2 5764 1 1 2 THR H H -45.718 1.522 9.889 1.00 . A A . 2 THR H 1 1 2 5765 1 1 2 THR HA H -43.476 2.281 11.532 1.00 . A A . 2 THR HA 1 1 2 5766 1 1 2 THR HB H -43.523 0.016 12.347 1.00 . A A . 2 THR HB 1 1 2 5767 1 1 2 THR HG1 H -43.807 -1.251 10.613 1.00 . A A . 2 THR HG1 1 1 2 5768 1 1 2 THR HG21 H -45.455 0.122 13.463 1.00 . A A . 2 THR HG21 1 1 2 5769 1 1 2 THR HG22 H -46.419 0.235 11.991 1.00 . A A . 2 THR HG22 1 1 2 5770 1 1 2 THR HG23 H -45.638 1.674 12.646 1.00 . A A . 2 THR HG23 1 1 2 5771 1 1 2 THR N N -44.942 2.084 10.094 1.00 . A A . 2 THR N 1 1 2 5772 1 1 2 THR O O -42.596 -0.060 9.538 1.00 . A A . 2 THR O 1 1 2 5773 1 1 2 THR OG1 O -44.614 -0.777 10.825 1.00 . A A . 2 THR OG1 1 1 2 5774 1 1 3 GLU C C -39.379 2.036 9.450 1.00 . A A . 3 GLU C 1 1 2 5775 1 1 3 GLU CA C -40.696 1.787 8.722 1.00 . A A . 3 GLU CA 1 1 2 5776 1 1 3 GLU CB C -40.777 2.660 7.468 1.00 . A A . 3 GLU CB 1 1 2 5777 1 1 3 GLU CD C -39.132 1.761 5.774 1.00 . A A . 3 GLU CD 1 1 2 5778 1 1 3 GLU CG C -40.588 1.884 6.174 1.00 . A A . 3 GLU CG 1 1 2 5779 1 1 3 GLU H H -41.963 2.962 9.946 1.00 . A A . 3 GLU H 1 1 2 5780 1 1 3 GLU HA H -40.742 0.748 8.430 1.00 . A A . 3 GLU HA 1 1 2 5781 1 1 3 GLU HB2 H -41.744 3.138 7.437 1.00 . A A . 3 GLU HB2 1 1 2 5782 1 1 3 GLU HB3 H -40.012 3.421 7.520 1.00 . A A . 3 GLU HB3 1 1 2 5783 1 1 3 GLU HG2 H -40.996 0.892 6.302 1.00 . A A . 3 GLU HG2 1 1 2 5784 1 1 3 GLU HG3 H -41.122 2.392 5.384 1.00 . A A . 3 GLU HG3 1 1 2 5785 1 1 3 GLU N N -41.833 2.056 9.597 1.00 . A A . 3 GLU N 1 1 2 5786 1 1 3 GLU O O -39.352 2.666 10.507 1.00 . A A . 3 GLU O 1 1 2 5787 1 1 3 GLU OE1 O -38.497 2.804 5.514 1.00 . A A . 3 GLU OE1 1 1 2 5788 1 1 3 GLU OE2 O -38.624 0.620 5.723 1.00 . A A . 3 GLU OE2 1 1 2 5789 1 1 4 GLU C C -36.009 2.374 8.491 1.00 . A A . 4 GLU C 1 1 2 5790 1 1 4 GLU CA C -36.967 1.705 9.472 1.00 . A A . 4 GLU CA 1 1 2 5791 1 1 4 GLU CB C -36.406 0.350 9.909 1.00 . A A . 4 GLU CB 1 1 2 5792 1 1 4 GLU CD C -35.311 -0.990 11.749 1.00 . A A . 4 GLU CD 1 1 2 5793 1 1 4 GLU CG C -35.690 0.390 11.249 1.00 . A A . 4 GLU CG 1 1 2 5794 1 1 4 GLU H H -38.374 1.043 8.036 1.00 . A A . 4 GLU H 1 1 2 5795 1 1 4 GLU HA H -37.073 2.336 10.341 1.00 . A A . 4 GLU HA 1 1 2 5796 1 1 4 GLU HB2 H -37.220 -0.357 9.980 1.00 . A A . 4 GLU HB2 1 1 2 5797 1 1 4 GLU HB3 H -35.707 0.004 9.162 1.00 . A A . 4 GLU HB3 1 1 2 5798 1 1 4 GLU HG2 H -34.790 0.978 11.145 1.00 . A A . 4 GLU HG2 1 1 2 5799 1 1 4 GLU HG3 H -36.341 0.855 11.976 1.00 . A A . 4 GLU HG3 1 1 2 5800 1 1 4 GLU N N -38.288 1.537 8.877 1.00 . A A . 4 GLU N 1 1 2 5801 1 1 4 GLU O O -36.339 2.568 7.321 1.00 . A A . 4 GLU O 1 1 2 5802 1 1 4 GLU OE1 O -36.150 -1.632 12.415 1.00 . A A . 4 GLU OE1 1 1 2 5803 1 1 4 GLU OE2 O -34.174 -1.429 11.476 1.00 . A A . 4 GLU OE2 1 1 2 5804 1 1 5 GLY C C -32.760 4.077 8.927 1.00 . A A . 5 GLY C 1 1 2 5805 1 1 5 GLY CA C -33.835 3.367 8.128 1.00 . A A . 5 GLY CA 1 1 2 5806 1 1 5 GLY H H -34.615 2.543 9.916 1.00 . A A . 5 GLY H 1 1 2 5807 1 1 5 GLY HA2 H -33.369 2.617 7.505 1.00 . A A . 5 GLY HA2 1 1 2 5808 1 1 5 GLY HA3 H -34.333 4.086 7.497 1.00 . A A . 5 GLY HA3 1 1 2 5809 1 1 5 GLY N N -34.822 2.723 8.975 1.00 . A A . 5 GLY N 1 1 2 5810 1 1 5 GLY O O -32.867 5.274 9.195 1.00 . A A . 5 GLY O 1 1 2 5811 1 1 6 LYS C C -29.442 2.945 10.136 1.00 . A A . 6 LYS C 1 1 2 5812 1 1 6 LYS CA C -30.624 3.907 10.083 1.00 . A A . 6 LYS CA 1 1 2 5813 1 1 6 LYS CB C -31.091 4.239 11.501 1.00 . A A . 6 LYS CB 1 1 2 5814 1 1 6 LYS CD C -30.202 5.278 13.610 1.00 . A A . 6 LYS CD 1 1 2 5815 1 1 6 LYS CE C -29.810 6.591 14.268 1.00 . A A . 6 LYS CE 1 1 2 5816 1 1 6 LYS CG C -30.381 5.438 12.109 1.00 . A A . 6 LYS CG 1 1 2 5817 1 1 6 LYS H H -31.695 2.391 9.065 1.00 . A A . 6 LYS H 1 1 2 5818 1 1 6 LYS HA H -30.311 4.817 9.594 1.00 . A A . 6 LYS HA 1 1 2 5819 1 1 6 LYS HB2 H -32.150 4.448 11.479 1.00 . A A . 6 LYS HB2 1 1 2 5820 1 1 6 LYS HB3 H -30.914 3.384 12.136 1.00 . A A . 6 LYS HB3 1 1 2 5821 1 1 6 LYS HD2 H -31.131 4.935 14.039 1.00 . A A . 6 LYS HD2 1 1 2 5822 1 1 6 LYS HD3 H -29.427 4.547 13.793 1.00 . A A . 6 LYS HD3 1 1 2 5823 1 1 6 LYS HE2 H -28.781 6.808 14.023 1.00 . A A . 6 LYS HE2 1 1 2 5824 1 1 6 LYS HE3 H -30.444 7.375 13.883 1.00 . A A . 6 LYS HE3 1 1 2 5825 1 1 6 LYS HG2 H -29.409 5.541 11.649 1.00 . A A . 6 LYS HG2 1 1 2 5826 1 1 6 LYS HG3 H -30.967 6.326 11.918 1.00 . A A . 6 LYS HG3 1 1 2 5827 1 1 6 LYS HZ1 H -30.958 6.476 16.010 1.00 . A A . 6 LYS HZ1 1 1 2 5828 1 1 6 LYS HZ2 H -29.542 7.387 16.182 1.00 . A A . 6 LYS HZ2 1 1 2 5829 1 1 6 LYS HZ3 H -29.460 5.697 16.124 1.00 . A A . 6 LYS HZ3 1 1 2 5830 1 1 6 LYS N N -31.723 3.340 9.310 1.00 . A A . 6 LYS N 1 1 2 5831 1 1 6 LYS NZ N -29.952 6.534 15.750 1.00 . A A . 6 LYS NZ 1 1 2 5832 1 1 6 LYS O O -29.617 1.739 10.308 1.00 . A A . 6 LYS O 1 1 2 5833 1 1 7 LEU C C -25.860 3.465 10.612 1.00 . A A . 7 LEU C 1 1 2 5834 1 1 7 LEU CA C -27.025 2.677 10.022 1.00 . A A . 7 LEU CA 1 1 2 5835 1 1 7 LEU CB C -26.672 2.193 8.615 1.00 . A A . 7 LEU CB 1 1 2 5836 1 1 7 LEU CD1 C -28.749 1.516 7.386 1.00 . A A . 7 LEU CD1 1 1 2 5837 1 1 7 LEU CD2 C -26.674 0.131 7.190 1.00 . A A . 7 LEU CD2 1 1 2 5838 1 1 7 LEU CG C -27.506 1.017 8.107 1.00 . A A . 7 LEU CG 1 1 2 5839 1 1 7 LEU H H -28.162 4.456 9.856 1.00 . A A . 7 LEU H 1 1 2 5840 1 1 7 LEU HA H -27.217 1.820 10.650 1.00 . A A . 7 LEU HA 1 1 2 5841 1 1 7 LEU HB2 H -26.797 3.021 7.931 1.00 . A A . 7 LEU HB2 1 1 2 5842 1 1 7 LEU HB3 H -25.633 1.898 8.609 1.00 . A A . 7 LEU HB3 1 1 2 5843 1 1 7 LEU HD11 H -28.973 0.860 6.557 1.00 . A A . 7 LEU HD11 1 1 2 5844 1 1 7 LEU HD12 H -28.574 2.515 7.016 1.00 . A A . 7 LEU HD12 1 1 2 5845 1 1 7 LEU HD13 H -29.582 1.527 8.072 1.00 . A A . 7 LEU HD13 1 1 2 5846 1 1 7 LEU HD21 H -26.860 0.403 6.161 1.00 . A A . 7 LEU HD21 1 1 2 5847 1 1 7 LEU HD22 H -26.947 -0.902 7.344 1.00 . A A . 7 LEU HD22 1 1 2 5848 1 1 7 LEU HD23 H -25.627 0.265 7.414 1.00 . A A . 7 LEU HD23 1 1 2 5849 1 1 7 LEU HG H -27.825 0.421 8.948 1.00 . A A . 7 LEU HG 1 1 2 5850 1 1 7 LEU N N -28.238 3.487 9.990 1.00 . A A . 7 LEU N 1 1 2 5851 1 1 7 LEU O O -25.883 4.696 10.641 1.00 . A A . 7 LEU O 1 1 2 5852 1 1 8 VAL C C -22.448 3.215 10.774 1.00 . A A . 8 VAL C 1 1 2 5853 1 1 8 VAL CA C -23.670 3.386 11.669 1.00 . A A . 8 VAL CA 1 1 2 5854 1 1 8 VAL CB C -23.356 2.810 13.063 1.00 . A A . 8 VAL CB 1 1 2 5855 1 1 8 VAL CG1 C -22.235 3.596 13.726 1.00 . A A . 8 VAL CG1 1 1 2 5856 1 1 8 VAL CG2 C -24.603 2.808 13.936 1.00 . A A . 8 VAL CG2 1 1 2 5857 1 1 8 VAL H H -24.882 1.770 11.030 1.00 . A A . 8 VAL H 1 1 2 5858 1 1 8 VAL HA H -23.881 4.439 11.777 1.00 . A A . 8 VAL HA 1 1 2 5859 1 1 8 VAL HB H -23.027 1.788 12.943 1.00 . A A . 8 VAL HB 1 1 2 5860 1 1 8 VAL HG11 H -21.288 3.298 13.303 1.00 . A A . 8 VAL HG11 1 1 2 5861 1 1 8 VAL HG12 H -22.234 3.396 14.788 1.00 . A A . 8 VAL HG12 1 1 2 5862 1 1 8 VAL HG13 H -22.388 4.652 13.558 1.00 . A A . 8 VAL HG13 1 1 2 5863 1 1 8 VAL HG21 H -24.563 3.641 14.623 1.00 . A A . 8 VAL HG21 1 1 2 5864 1 1 8 VAL HG22 H -24.652 1.884 14.493 1.00 . A A . 8 VAL HG22 1 1 2 5865 1 1 8 VAL HG23 H -25.480 2.898 13.312 1.00 . A A . 8 VAL HG23 1 1 2 5866 1 1 8 VAL N N -24.843 2.749 11.081 1.00 . A A . 8 VAL N 1 1 2 5867 1 1 8 VAL O O -21.846 2.143 10.725 1.00 . A A . 8 VAL O 1 1 2 5868 1 1 9 ILE C C -19.719 4.892 9.820 1.00 . A A . 9 ILE C 1 1 2 5869 1 1 9 ILE CA C -20.939 4.249 9.170 1.00 . A A . 9 ILE CA 1 1 2 5870 1 1 9 ILE CB C -21.242 4.969 7.842 1.00 . A A . 9 ILE CB 1 1 2 5871 1 1 9 ILE CD1 C -23.786 5.014 7.869 1.00 . A A . 9 ILE CD1 1 1 2 5872 1 1 9 ILE CG1 C -22.540 4.437 7.233 1.00 . A A . 9 ILE CG1 1 1 2 5873 1 1 9 ILE CG2 C -20.085 4.797 6.867 1.00 . A A . 9 ILE CG2 1 1 2 5874 1 1 9 ILE H H -22.608 5.106 10.146 1.00 . A A . 9 ILE H 1 1 2 5875 1 1 9 ILE HA H -20.715 3.216 8.953 1.00 . A A . 9 ILE HA 1 1 2 5876 1 1 9 ILE HB H -21.353 6.023 8.046 1.00 . A A . 9 ILE HB 1 1 2 5877 1 1 9 ILE HD11 H -23.617 6.052 8.118 1.00 . A A . 9 ILE HD11 1 1 2 5878 1 1 9 ILE HD12 H -24.023 4.462 8.766 1.00 . A A . 9 ILE HD12 1 1 2 5879 1 1 9 ILE HD13 H -24.611 4.943 7.174 1.00 . A A . 9 ILE HD13 1 1 2 5880 1 1 9 ILE HG12 H -22.563 4.678 6.181 1.00 . A A . 9 ILE HG12 1 1 2 5881 1 1 9 ILE HG13 H -22.573 3.364 7.354 1.00 . A A . 9 ILE HG13 1 1 2 5882 1 1 9 ILE HG21 H -19.196 4.511 7.409 1.00 . A A . 9 ILE HG21 1 1 2 5883 1 1 9 ILE HG22 H -19.908 5.729 6.350 1.00 . A A . 9 ILE HG22 1 1 2 5884 1 1 9 ILE HG23 H -20.331 4.028 6.149 1.00 . A A . 9 ILE HG23 1 1 2 5885 1 1 9 ILE N N -22.089 4.280 10.066 1.00 . A A . 9 ILE N 1 1 2 5886 1 1 9 ILE O O -19.739 6.071 10.173 1.00 . A A . 9 ILE O 1 1 2 5887 1 1 10 TRP C C -16.366 4.871 9.519 1.00 . A A . 10 TRP C 1 1 2 5888 1 1 10 TRP CA C -17.427 4.600 10.581 1.00 . A A . 10 TRP CA 1 1 2 5889 1 1 10 TRP CB C -16.898 3.593 11.605 1.00 . A A . 10 TRP CB 1 1 2 5890 1 1 10 TRP CD1 C -18.523 4.567 13.334 1.00 . A A . 10 TRP CD1 1 1 2 5891 1 1 10 TRP CD2 C -17.579 2.631 13.945 1.00 . A A . 10 TRP CD2 1 1 2 5892 1 1 10 TRP CE2 C -18.441 3.054 14.974 1.00 . A A . 10 TRP CE2 1 1 2 5893 1 1 10 TRP CE3 C -16.874 1.434 14.106 1.00 . A A . 10 TRP CE3 1 1 2 5894 1 1 10 TRP CG C -17.645 3.612 12.904 1.00 . A A . 10 TRP CG 1 1 2 5895 1 1 10 TRP CH2 C -17.915 1.157 16.278 1.00 . A A . 10 TRP CH2 1 1 2 5896 1 1 10 TRP CZ2 C -18.617 2.324 16.147 1.00 . A A . 10 TRP CZ2 1 1 2 5897 1 1 10 TRP CZ3 C -17.050 0.710 15.270 1.00 . A A . 10 TRP CZ3 1 1 2 5898 1 1 10 TRP H H -18.703 3.177 9.672 1.00 . A A . 10 TRP H 1 1 2 5899 1 1 10 TRP HA H -17.656 5.525 11.086 1.00 . A A . 10 TRP HA 1 1 2 5900 1 1 10 TRP HB2 H -16.975 2.598 11.192 1.00 . A A . 10 TRP HB2 1 1 2 5901 1 1 10 TRP HB3 H -15.861 3.812 11.811 1.00 . A A . 10 TRP HB3 1 1 2 5902 1 1 10 TRP HD1 H -18.788 5.448 12.768 1.00 . A A . 10 TRP HD1 1 1 2 5903 1 1 10 TRP HE1 H -19.648 4.766 15.095 1.00 . A A . 10 TRP HE1 1 1 2 5904 1 1 10 TRP HE3 H -16.203 1.074 13.341 1.00 . A A . 10 TRP HE3 1 1 2 5905 1 1 10 TRP HH2 H -18.020 0.559 17.171 1.00 . A A . 10 TRP HH2 1 1 2 5906 1 1 10 TRP HZ2 H -19.280 2.655 16.932 1.00 . A A . 10 TRP HZ2 1 1 2 5907 1 1 10 TRP HZ3 H -16.513 -0.216 15.413 1.00 . A A . 10 TRP HZ3 1 1 2 5908 1 1 10 TRP N N -18.658 4.108 9.974 1.00 . A A . 10 TRP N 1 1 2 5909 1 1 10 TRP NE1 N -19.005 4.239 14.577 1.00 . A A . 10 TRP NE1 1 1 2 5910 1 1 10 TRP O O -16.047 3.999 8.710 1.00 . A A . 10 TRP O 1 1 2 5911 1 1 11 ILE C C -14.207 7.834 8.903 1.00 . A A . 11 ILE C 1 1 2 5912 1 1 11 ILE CA C -14.800 6.469 8.564 1.00 . A A . 11 ILE CA 1 1 2 5913 1 1 11 ILE CB C -15.365 6.504 7.128 1.00 . A A . 11 ILE CB 1 1 2 5914 1 1 11 ILE CD1 C -14.687 6.656 4.678 1.00 . A A . 11 ILE CD1 1 1 2 5915 1 1 11 ILE CG1 C -14.252 6.805 6.121 1.00 . A A . 11 ILE CG1 1 1 2 5916 1 1 11 ILE CG2 C -16.480 7.534 7.019 1.00 . A A . 11 ILE CG2 1 1 2 5917 1 1 11 ILE H H -16.121 6.737 10.198 1.00 . A A . 11 ILE H 1 1 2 5918 1 1 11 ILE HA H -14.015 5.728 8.600 1.00 . A A . 11 ILE HA 1 1 2 5919 1 1 11 ILE HB H -15.785 5.534 6.909 1.00 . A A . 11 ILE HB 1 1 2 5920 1 1 11 ILE HD11 H -14.508 7.583 4.152 1.00 . A A . 11 ILE HD11 1 1 2 5921 1 1 11 ILE HD12 H -15.739 6.418 4.642 1.00 . A A . 11 ILE HD12 1 1 2 5922 1 1 11 ILE HD13 H -14.122 5.864 4.212 1.00 . A A . 11 ILE HD13 1 1 2 5923 1 1 11 ILE HG12 H -13.913 7.819 6.261 1.00 . A A . 11 ILE HG12 1 1 2 5924 1 1 11 ILE HG13 H -13.429 6.127 6.292 1.00 . A A . 11 ILE HG13 1 1 2 5925 1 1 11 ILE HG21 H -16.052 8.526 6.988 1.00 . A A . 11 ILE HG21 1 1 2 5926 1 1 11 ILE HG22 H -17.132 7.450 7.875 1.00 . A A . 11 ILE HG22 1 1 2 5927 1 1 11 ILE HG23 H -17.046 7.358 6.116 1.00 . A A . 11 ILE HG23 1 1 2 5928 1 1 11 ILE N N -15.825 6.085 9.528 1.00 . A A . 11 ILE N 1 1 2 5929 1 1 11 ILE O O -14.827 8.634 9.605 1.00 . A A . 11 ILE O 1 1 2 5930 1 1 12 ASN C C -11.006 9.428 7.890 1.00 . A A . 12 ASN C 1 1 2 5931 1 1 12 ASN CA C -12.327 9.360 8.649 1.00 . A A . 12 ASN CA 1 1 2 5932 1 1 12 ASN CB C -12.079 9.544 10.148 1.00 . A A . 12 ASN CB 1 1 2 5933 1 1 12 ASN CG C -12.293 10.975 10.599 1.00 . A A . 12 ASN CG 1 1 2 5934 1 1 12 ASN H H -12.561 7.415 7.849 1.00 . A A . 12 ASN H 1 1 2 5935 1 1 12 ASN HA H -12.971 10.154 8.301 1.00 . A A . 12 ASN HA 1 1 2 5936 1 1 12 ASN HB2 H -12.756 8.909 10.698 1.00 . A A . 12 ASN HB2 1 1 2 5937 1 1 12 ASN HB3 H -11.061 9.261 10.375 1.00 . A A . 12 ASN HB3 1 1 2 5938 1 1 12 ASN HD21 H -10.861 10.784 11.964 1.00 . A A . 12 ASN HD21 1 1 2 5939 1 1 12 ASN HD22 H -11.635 12.328 11.899 1.00 . A A . 12 ASN HD22 1 1 2 5940 1 1 12 ASN N N -13.004 8.093 8.401 1.00 . A A . 12 ASN N 1 1 2 5941 1 1 12 ASN ND2 N -11.517 11.406 11.587 1.00 . A A . 12 ASN ND2 1 1 2 5942 1 1 12 ASN O O -10.721 8.583 7.042 1.00 . A A . 12 ASN O 1 1 2 5943 1 1 12 ASN OD1 O -13.144 11.686 10.065 1.00 . A A . 12 ASN OD1 1 1 2 5944 1 1 13 GLY C C -8.718 12.006 7.001 1.00 . A A . 13 GLY C 1 1 2 5945 1 1 13 GLY CA C -8.922 10.602 7.537 1.00 . A A . 13 GLY CA 1 1 2 5946 1 1 13 GLY H H -10.483 11.086 8.882 1.00 . A A . 13 GLY H 1 1 2 5947 1 1 13 GLY HA2 H -8.134 10.380 8.241 1.00 . A A . 13 GLY HA2 1 1 2 5948 1 1 13 GLY HA3 H -8.863 9.903 6.715 1.00 . A A . 13 GLY HA3 1 1 2 5949 1 1 13 GLY N N -10.203 10.442 8.199 1.00 . A A . 13 GLY N 1 1 2 5950 1 1 13 GLY O O -7.591 12.500 6.948 1.00 . A A . 13 GLY O 1 1 2 5951 1 1 14 ASP C C -11.037 14.763 6.365 1.00 . A A . 14 ASP C 1 1 2 5952 1 1 14 ASP CA C -9.748 14.004 6.069 1.00 . A A . 14 ASP CA 1 1 2 5953 1 1 14 ASP CB C -9.498 13.969 4.560 1.00 . A A . 14 ASP CB 1 1 2 5954 1 1 14 ASP CG C -8.595 15.097 4.098 1.00 . A A . 14 ASP CG 1 1 2 5955 1 1 14 ASP H H -10.680 12.201 6.670 1.00 . A A . 14 ASP H 1 1 2 5956 1 1 14 ASP HA H -8.927 14.514 6.550 1.00 . A A . 14 ASP HA 1 1 2 5957 1 1 14 ASP HB2 H -9.031 13.031 4.301 1.00 . A A . 14 ASP HB2 1 1 2 5958 1 1 14 ASP HB3 H -10.441 14.053 4.043 1.00 . A A . 14 ASP HB3 1 1 2 5959 1 1 14 ASP N N -9.810 12.649 6.603 1.00 . A A . 14 ASP N 1 1 2 5960 1 1 14 ASP O O -11.009 15.874 6.894 1.00 . A A . 14 ASP O 1 1 2 5961 1 1 14 ASP OD1 O -8.476 16.100 4.832 1.00 . A A . 14 ASP OD1 1 1 2 5962 1 1 14 ASP OD2 O -8.008 14.976 3.002 1.00 . A A . 14 ASP OD2 1 1 2 5963 1 1 15 LYS C C -14.596 13.844 5.799 1.00 . A A . 15 LYS C 1 1 2 5964 1 1 15 LYS CA C -13.470 14.772 6.248 1.00 . A A . 15 LYS CA 1 1 2 5965 1 1 15 LYS CB C -13.563 16.110 5.511 1.00 . A A . 15 LYS CB 1 1 2 5966 1 1 15 LYS CD C -13.051 18.563 5.704 1.00 . A A . 15 LYS CD 1 1 2 5967 1 1 15 LYS CE C -13.674 19.821 6.291 1.00 . A A . 15 LYS CE 1 1 2 5968 1 1 15 LYS CG C -13.525 17.317 6.435 1.00 . A A . 15 LYS CG 1 1 2 5969 1 1 15 LYS H H -12.126 13.269 5.601 1.00 . A A . 15 LYS H 1 1 2 5970 1 1 15 LYS HA H -13.570 14.948 7.309 1.00 . A A . 15 LYS HA 1 1 2 5971 1 1 15 LYS HB2 H -12.735 16.186 4.822 1.00 . A A . 15 LYS HB2 1 1 2 5972 1 1 15 LYS HB3 H -14.488 16.140 4.954 1.00 . A A . 15 LYS HB3 1 1 2 5973 1 1 15 LYS HD2 H -11.978 18.632 5.788 1.00 . A A . 15 LYS HD2 1 1 2 5974 1 1 15 LYS HD3 H -13.330 18.486 4.664 1.00 . A A . 15 LYS HD3 1 1 2 5975 1 1 15 LYS HE2 H -14.605 20.017 5.780 1.00 . A A . 15 LYS HE2 1 1 2 5976 1 1 15 LYS HE3 H -13.866 19.656 7.340 1.00 . A A . 15 LYS HE3 1 1 2 5977 1 1 15 LYS HG2 H -14.516 17.494 6.822 1.00 . A A . 15 LYS HG2 1 1 2 5978 1 1 15 LYS HG3 H -12.848 17.111 7.252 1.00 . A A . 15 LYS HG3 1 1 2 5979 1 1 15 LYS HZ1 H -12.160 20.881 5.315 1.00 . A A . 15 LYS HZ1 1 1 2 5980 1 1 15 LYS HZ2 H -12.192 21.117 6.990 1.00 . A A . 15 LYS HZ2 1 1 2 5981 1 1 15 LYS HZ3 H -13.350 21.866 6.010 1.00 . A A . 15 LYS HZ3 1 1 2 5982 1 1 15 LYS N N -12.169 14.155 6.020 1.00 . A A . 15 LYS N 1 1 2 5983 1 1 15 LYS NZ N -12.782 21.004 6.141 1.00 . A A . 15 LYS NZ 1 1 2 5984 1 1 15 LYS O O -15.221 13.169 6.618 1.00 . A A . 15 LYS O 1 1 2 5985 1 1 16 GLY C C -17.241 13.202 4.623 1.00 . A A . 16 GLY C 1 1 2 5986 1 1 16 GLY CA C -15.898 12.963 3.958 1.00 . A A . 16 GLY CA 1 1 2 5987 1 1 16 GLY H H -14.317 14.371 3.888 1.00 . A A . 16 GLY H 1 1 2 5988 1 1 16 GLY HA2 H -15.994 13.153 2.900 1.00 . A A . 16 GLY HA2 1 1 2 5989 1 1 16 GLY HA3 H -15.617 11.930 4.103 1.00 . A A . 16 GLY HA3 1 1 2 5990 1 1 16 GLY N N -14.849 13.812 4.493 1.00 . A A . 16 GLY N 1 1 2 5991 1 1 16 GLY O O -18.101 12.322 4.631 1.00 . A A . 16 GLY O 1 1 2 5992 1 1 17 TYR C C -19.731 15.164 4.835 1.00 . A A . 17 TYR C 1 1 2 5993 1 1 17 TYR CA C -18.669 14.746 5.849 1.00 . A A . 17 TYR CA 1 1 2 5994 1 1 17 TYR CB C -18.433 15.873 6.856 1.00 . A A . 17 TYR CB 1 1 2 5995 1 1 17 TYR CD1 C -17.238 14.654 8.715 1.00 . A A . 17 TYR CD1 1 1 2 5996 1 1 17 TYR CD2 C -19.330 15.684 9.209 1.00 . A A . 17 TYR CD2 1 1 2 5997 1 1 17 TYR CE1 C -17.141 14.215 10.023 1.00 . A A . 17 TYR CE1 1 1 2 5998 1 1 17 TYR CE2 C -19.241 15.248 10.518 1.00 . A A . 17 TYR CE2 1 1 2 5999 1 1 17 TYR CG C -18.332 15.395 8.287 1.00 . A A . 17 TYR CG 1 1 2 6000 1 1 17 TYR CZ C -18.145 14.514 10.919 1.00 . A A . 17 TYR CZ 1 1 2 6001 1 1 17 TYR H H -16.700 15.057 5.140 1.00 . A A . 17 TYR H 1 1 2 6002 1 1 17 TYR HA H -19.018 13.871 6.376 1.00 . A A . 17 TYR HA 1 1 2 6003 1 1 17 TYR HB2 H -17.512 16.379 6.610 1.00 . A A . 17 TYR HB2 1 1 2 6004 1 1 17 TYR HB3 H -19.251 16.577 6.799 1.00 . A A . 17 TYR HB3 1 1 2 6005 1 1 17 TYR HD1 H -16.453 14.421 8.012 1.00 . A A . 17 TYR HD1 1 1 2 6006 1 1 17 TYR HD2 H -20.188 16.259 8.891 1.00 . A A . 17 TYR HD2 1 1 2 6007 1 1 17 TYR HE1 H -16.283 13.640 10.337 1.00 . A A . 17 TYR HE1 1 1 2 6008 1 1 17 TYR HE2 H -20.028 15.484 11.219 1.00 . A A . 17 TYR HE2 1 1 2 6009 1 1 17 TYR HH H -18.347 13.167 12.276 1.00 . A A . 17 TYR HH 1 1 2 6010 1 1 17 TYR N N -17.422 14.395 5.180 1.00 . A A . 17 TYR N 1 1 2 6011 1 1 17 TYR O O -20.809 14.572 4.770 1.00 . A A . 17 TYR O 1 1 2 6012 1 1 17 TYR OH O -18.053 14.079 12.221 1.00 . A A . 17 TYR OH 1 1 2 6013 1 1 18 ASN C C -20.686 15.602 2.024 1.00 . A A . 18 ASN C 1 1 2 6014 1 1 18 ASN CA C -20.346 16.688 3.040 1.00 . A A . 18 ASN CA 1 1 2 6015 1 1 18 ASN CB C -19.748 17.900 2.324 1.00 . A A . 18 ASN CB 1 1 2 6016 1 1 18 ASN CG C -19.914 19.180 3.120 1.00 . A A . 18 ASN CG 1 1 2 6017 1 1 18 ASN H H -18.545 16.619 4.149 1.00 . A A . 18 ASN H 1 1 2 6018 1 1 18 ASN HA H -21.252 16.989 3.542 1.00 . A A . 18 ASN HA 1 1 2 6019 1 1 18 ASN HB2 H -18.694 17.733 2.163 1.00 . A A . 18 ASN HB2 1 1 2 6020 1 1 18 ASN HB3 H -20.239 18.026 1.370 1.00 . A A . 18 ASN HB3 1 1 2 6021 1 1 18 ASN HD21 H -20.340 20.187 1.458 1.00 . A A . 18 ASN HD21 1 1 2 6022 1 1 18 ASN HD22 H -20.343 21.112 2.918 1.00 . A A . 18 ASN HD22 1 1 2 6023 1 1 18 ASN N N -19.419 16.189 4.049 1.00 . A A . 18 ASN N 1 1 2 6024 1 1 18 ASN ND2 N -20.231 20.270 2.429 1.00 . A A . 18 ASN ND2 1 1 2 6025 1 1 18 ASN O O -21.836 15.466 1.608 1.00 . A A . 18 ASN O 1 1 2 6026 1 1 18 ASN OD1 O -19.757 19.191 4.341 1.00 . A A . 18 ASN OD1 1 1 2 6027 1 1 19 GLY C C -20.902 12.745 1.137 1.00 . A A . 19 GLY C 1 1 2 6028 1 1 19 GLY CA C -19.889 13.769 0.663 1.00 . A A . 19 GLY CA 1 1 2 6029 1 1 19 GLY H H -18.781 14.987 1.994 1.00 . A A . 19 GLY H 1 1 2 6030 1 1 19 GLY HA2 H -20.240 14.203 -0.262 1.00 . A A . 19 GLY HA2 1 1 2 6031 1 1 19 GLY HA3 H -18.949 13.271 0.480 1.00 . A A . 19 GLY HA3 1 1 2 6032 1 1 19 GLY N N -19.678 14.832 1.628 1.00 . A A . 19 GLY N 1 1 2 6033 1 1 19 GLY O O -21.847 12.418 0.420 1.00 . A A . 19 GLY O 1 1 2 6034 1 1 20 LEU C C -22.888 11.894 3.424 1.00 . A A . 20 LEU C 1 1 2 6035 1 1 20 LEU CA C -21.605 11.241 2.918 1.00 . A A . 20 LEU CA 1 1 2 6036 1 1 20 LEU CB C -20.916 10.492 4.059 1.00 . A A . 20 LEU CB 1 1 2 6037 1 1 20 LEU CD1 C -20.887 8.191 3.066 1.00 . A A . 20 LEU CD1 1 1 2 6038 1 1 20 LEU CD2 C -19.010 9.776 2.596 1.00 . A A . 20 LEU CD2 1 1 2 6039 1 1 20 LEU CG C -20.035 9.319 3.624 1.00 . A A . 20 LEU CG 1 1 2 6040 1 1 20 LEU H H -19.931 12.536 2.873 1.00 . A A . 20 LEU H 1 1 2 6041 1 1 20 LEU HA H -21.856 10.539 2.138 1.00 . A A . 20 LEU HA 1 1 2 6042 1 1 20 LEU HB2 H -20.302 11.194 4.604 1.00 . A A . 20 LEU HB2 1 1 2 6043 1 1 20 LEU HB3 H -21.676 10.113 4.725 1.00 . A A . 20 LEU HB3 1 1 2 6044 1 1 20 LEU HD11 H -21.133 7.499 3.857 1.00 . A A . 20 LEU HD11 1 1 2 6045 1 1 20 LEU HD12 H -20.337 7.673 2.293 1.00 . A A . 20 LEU HD12 1 1 2 6046 1 1 20 LEU HD13 H -21.796 8.598 2.649 1.00 . A A . 20 LEU HD13 1 1 2 6047 1 1 20 LEU HD21 H -18.457 10.616 2.989 1.00 . A A . 20 LEU HD21 1 1 2 6048 1 1 20 LEU HD22 H -19.518 10.072 1.690 1.00 . A A . 20 LEU HD22 1 1 2 6049 1 1 20 LEU HD23 H -18.331 8.966 2.380 1.00 . A A . 20 LEU HD23 1 1 2 6050 1 1 20 LEU HG H -19.501 8.940 4.484 1.00 . A A . 20 LEU HG 1 1 2 6051 1 1 20 LEU N N -20.703 12.236 2.349 1.00 . A A . 20 LEU N 1 1 2 6052 1 1 20 LEU O O -23.955 11.283 3.405 1.00 . A A . 20 LEU O 1 1 2 6053 1 1 21 ALA C C -24.852 14.300 3.253 1.00 . A A . 21 ALA C 1 1 2 6054 1 1 21 ALA CA C -23.926 13.873 4.387 1.00 . A A . 21 ALA CA 1 1 2 6055 1 1 21 ALA CB C -23.468 15.086 5.181 1.00 . A A . 21 ALA CB 1 1 2 6056 1 1 21 ALA H H -21.897 13.573 3.865 1.00 . A A . 21 ALA H 1 1 2 6057 1 1 21 ALA HA H -24.469 13.219 5.054 1.00 . A A . 21 ALA HA 1 1 2 6058 1 1 21 ALA HB1 H -22.842 15.708 4.559 1.00 . A A . 21 ALA HB1 1 1 2 6059 1 1 21 ALA HB2 H -22.907 14.760 6.045 1.00 . A A . 21 ALA HB2 1 1 2 6060 1 1 21 ALA HB3 H -24.329 15.652 5.505 1.00 . A A . 21 ALA HB3 1 1 2 6061 1 1 21 ALA N N -22.775 13.139 3.876 1.00 . A A . 21 ALA N 1 1 2 6062 1 1 21 ALA O O -26.075 14.278 3.396 1.00 . A A . 21 ALA O 1 1 2 6063 1 1 22 GLU C C -25.964 14.013 0.487 1.00 . A A . 22 GLU C 1 1 2 6064 1 1 22 GLU CA C -25.033 15.122 0.968 1.00 . A A . 22 GLU CA 1 1 2 6065 1 1 22 GLU CB C -24.097 15.545 -0.164 1.00 . A A . 22 GLU CB 1 1 2 6066 1 1 22 GLU CD C -25.005 15.160 -2.490 1.00 . A A . 22 GLU CD 1 1 2 6067 1 1 22 GLU CG C -24.820 16.150 -1.357 1.00 . A A . 22 GLU CG 1 1 2 6068 1 1 22 GLU H H -23.283 14.684 2.075 1.00 . A A . 22 GLU H 1 1 2 6069 1 1 22 GLU HA H -25.629 15.971 1.267 1.00 . A A . 22 GLU HA 1 1 2 6070 1 1 22 GLU HB2 H -23.398 16.277 0.216 1.00 . A A . 22 GLU HB2 1 1 2 6071 1 1 22 GLU HB3 H -23.548 14.680 -0.505 1.00 . A A . 22 GLU HB3 1 1 2 6072 1 1 22 GLU HG2 H -25.792 16.492 -1.037 1.00 . A A . 22 GLU HG2 1 1 2 6073 1 1 22 GLU HG3 H -24.245 16.990 -1.722 1.00 . A A . 22 GLU HG3 1 1 2 6074 1 1 22 GLU N N -24.261 14.688 2.128 1.00 . A A . 22 GLU N 1 1 2 6075 1 1 22 GLU O O -27.166 14.224 0.329 1.00 . A A . 22 GLU O 1 1 2 6076 1 1 22 GLU OE1 O -25.888 14.285 -2.376 1.00 . A A . 22 GLU OE1 1 1 2 6077 1 1 22 GLU OE2 O -24.266 15.261 -3.493 1.00 . A A . 22 GLU OE2 1 1 2 6078 1 1 23 VAL C C -27.247 11.304 0.808 1.00 . A A . 23 VAL C 1 1 2 6079 1 1 23 VAL CA C -26.180 11.692 -0.209 1.00 . A A . 23 VAL CA 1 1 2 6080 1 1 23 VAL CB C -25.282 10.472 -0.486 1.00 . A A . 23 VAL CB 1 1 2 6081 1 1 23 VAL CG1 C -24.325 10.762 -1.633 1.00 . A A . 23 VAL CG1 1 1 2 6082 1 1 23 VAL CG2 C -24.519 10.073 0.768 1.00 . A A . 23 VAL CG2 1 1 2 6083 1 1 23 VAL H H -24.437 12.726 0.399 1.00 . A A . 23 VAL H 1 1 2 6084 1 1 23 VAL HA H -26.664 11.973 -1.134 1.00 . A A . 23 VAL HA 1 1 2 6085 1 1 23 VAL HB H -25.913 9.644 -0.776 1.00 . A A . 23 VAL HB 1 1 2 6086 1 1 23 VAL HG11 H -24.781 11.465 -2.314 1.00 . A A . 23 VAL HG11 1 1 2 6087 1 1 23 VAL HG12 H -24.104 9.844 -2.157 1.00 . A A . 23 VAL HG12 1 1 2 6088 1 1 23 VAL HG13 H -23.410 11.181 -1.240 1.00 . A A . 23 VAL HG13 1 1 2 6089 1 1 23 VAL HG21 H -25.211 9.698 1.507 1.00 . A A . 23 VAL HG21 1 1 2 6090 1 1 23 VAL HG22 H -24.003 10.935 1.164 1.00 . A A . 23 VAL HG22 1 1 2 6091 1 1 23 VAL HG23 H -23.801 9.304 0.523 1.00 . A A . 23 VAL HG23 1 1 2 6092 1 1 23 VAL N N -25.400 12.833 0.255 1.00 . A A . 23 VAL N 1 1 2 6093 1 1 23 VAL O O -28.392 11.031 0.449 1.00 . A A . 23 VAL O 1 1 2 6094 1 1 24 GLY C C -28.928 11.924 3.269 1.00 . A A . 24 GLY C 1 1 2 6095 1 1 24 GLY CA C -27.798 10.922 3.132 1.00 . A A . 24 GLY CA 1 1 2 6096 1 1 24 GLY H H -25.937 11.506 2.308 1.00 . A A . 24 GLY H 1 1 2 6097 1 1 24 GLY HA2 H -28.217 9.951 2.909 1.00 . A A . 24 GLY HA2 1 1 2 6098 1 1 24 GLY HA3 H -27.265 10.867 4.068 1.00 . A A . 24 GLY HA3 1 1 2 6099 1 1 24 GLY N N -26.862 11.280 2.081 1.00 . A A . 24 GLY N 1 1 2 6100 1 1 24 GLY O O -30.068 11.549 3.549 1.00 . A A . 24 GLY O 1 1 2 6101 1 1 25 LYS C C -30.746 14.039 2.181 1.00 . A A . 25 LYS C 1 1 2 6102 1 1 25 LYS CA C -29.613 14.258 3.178 1.00 . A A . 25 LYS CA 1 1 2 6103 1 1 25 LYS CB C -28.966 15.624 2.941 1.00 . A A . 25 LYS CB 1 1 2 6104 1 1 25 LYS CD C -28.493 17.850 4.008 1.00 . A A . 25 LYS CD 1 1 2 6105 1 1 25 LYS CE C -28.445 18.366 5.438 1.00 . A A . 25 LYS CE 1 1 2 6106 1 1 25 LYS CG C -29.494 16.716 3.857 1.00 . A A . 25 LYS CG 1 1 2 6107 1 1 25 LYS H H -27.689 13.436 2.853 1.00 . A A . 25 LYS H 1 1 2 6108 1 1 25 LYS HA H -30.019 14.231 4.178 1.00 . A A . 25 LYS HA 1 1 2 6109 1 1 25 LYS HB2 H -27.901 15.537 3.098 1.00 . A A . 25 LYS HB2 1 1 2 6110 1 1 25 LYS HB3 H -29.146 15.924 1.919 1.00 . A A . 25 LYS HB3 1 1 2 6111 1 1 25 LYS HD2 H -27.513 17.491 3.734 1.00 . A A . 25 LYS HD2 1 1 2 6112 1 1 25 LYS HD3 H -28.779 18.659 3.352 1.00 . A A . 25 LYS HD3 1 1 2 6113 1 1 25 LYS HE2 H -28.063 17.584 6.076 1.00 . A A . 25 LYS HE2 1 1 2 6114 1 1 25 LYS HE3 H -27.784 19.218 5.477 1.00 . A A . 25 LYS HE3 1 1 2 6115 1 1 25 LYS HG2 H -30.410 17.110 3.442 1.00 . A A . 25 LYS HG2 1 1 2 6116 1 1 25 LYS HG3 H -29.692 16.290 4.831 1.00 . A A . 25 LYS HG3 1 1 2 6117 1 1 25 LYS HZ1 H -29.727 19.131 6.901 1.00 . A A . 25 LYS HZ1 1 1 2 6118 1 1 25 LYS HZ2 H -30.440 17.961 5.910 1.00 . A A . 25 LYS HZ2 1 1 2 6119 1 1 25 LYS HZ3 H -30.181 19.524 5.319 1.00 . A A . 25 LYS HZ3 1 1 2 6120 1 1 25 LYS N N -28.615 13.200 3.073 1.00 . A A . 25 LYS N 1 1 2 6121 1 1 25 LYS NZ N -29.792 18.774 5.926 1.00 . A A . 25 LYS NZ 1 1 2 6122 1 1 25 LYS O O -31.921 14.178 2.520 1.00 . A A . 25 LYS O 1 1 2 6123 1 1 26 LYS C C -31.989 12.071 0.040 1.00 . A A . 26 LYS C 1 1 2 6124 1 1 26 LYS CA C -31.368 13.456 -0.100 1.00 . A A . 26 LYS CA 1 1 2 6125 1 1 26 LYS CB C -30.720 13.602 -1.478 1.00 . A A . 26 LYS CB 1 1 2 6126 1 1 26 LYS CD C -28.844 14.784 -2.661 1.00 . A A . 26 LYS CD 1 1 2 6127 1 1 26 LYS CE C -29.290 15.116 -4.075 1.00 . A A . 26 LYS CE 1 1 2 6128 1 1 26 LYS CG C -29.990 14.920 -1.670 1.00 . A A . 26 LYS CG 1 1 2 6129 1 1 26 LYS H H -29.433 13.598 0.741 1.00 . A A . 26 LYS H 1 1 2 6130 1 1 26 LYS HA H -32.146 14.198 0.001 1.00 . A A . 26 LYS HA 1 1 2 6131 1 1 26 LYS HB2 H -30.011 12.798 -1.616 1.00 . A A . 26 LYS HB2 1 1 2 6132 1 1 26 LYS HB3 H -31.488 13.527 -2.234 1.00 . A A . 26 LYS HB3 1 1 2 6133 1 1 26 LYS HD2 H -28.052 15.460 -2.375 1.00 . A A . 26 LYS HD2 1 1 2 6134 1 1 26 LYS HD3 H -28.480 13.767 -2.636 1.00 . A A . 26 LYS HD3 1 1 2 6135 1 1 26 LYS HE2 H -29.978 14.354 -4.411 1.00 . A A . 26 LYS HE2 1 1 2 6136 1 1 26 LYS HE3 H -29.791 16.074 -4.066 1.00 . A A . 26 LYS HE3 1 1 2 6137 1 1 26 LYS HG2 H -30.687 15.657 -2.041 1.00 . A A . 26 LYS HG2 1 1 2 6138 1 1 26 LYS HG3 H -29.594 15.244 -0.718 1.00 . A A . 26 LYS HG3 1 1 2 6139 1 1 26 LYS HZ1 H -28.299 15.925 -5.727 1.00 . A A . 26 LYS HZ1 1 1 2 6140 1 1 26 LYS HZ2 H -28.029 14.269 -5.510 1.00 . A A . 26 LYS HZ2 1 1 2 6141 1 1 26 LYS HZ3 H -27.263 15.389 -4.501 1.00 . A A . 26 LYS HZ3 1 1 2 6142 1 1 26 LYS N N -30.384 13.695 0.949 1.00 . A A . 26 LYS N 1 1 2 6143 1 1 26 LYS NZ N -28.140 15.179 -5.019 1.00 . A A . 26 LYS NZ 1 1 2 6144 1 1 26 LYS O O -33.143 11.857 -0.330 1.00 . A A . 26 LYS O 1 1 2 6145 1 1 27 PHE C C -32.910 9.743 1.686 1.00 . A A . 27 PHE C 1 1 2 6146 1 1 27 PHE CA C -31.696 9.767 0.761 1.00 . A A . 27 PHE CA 1 1 2 6147 1 1 27 PHE CB C -30.577 8.888 1.328 1.00 . A A . 27 PHE CB 1 1 2 6148 1 1 27 PHE CD1 C -31.272 6.938 -0.096 1.00 . A A . 27 PHE CD1 1 1 2 6149 1 1 27 PHE CD2 C -28.943 7.328 0.237 1.00 . A A . 27 PHE CD2 1 1 2 6150 1 1 27 PHE CE1 C -30.980 5.841 -0.884 1.00 . A A . 27 PHE CE1 1 1 2 6151 1 1 27 PHE CE2 C -28.644 6.231 -0.550 1.00 . A A . 27 PHE CE2 1 1 2 6152 1 1 27 PHE CG C -30.258 7.693 0.473 1.00 . A A . 27 PHE CG 1 1 2 6153 1 1 27 PHE CZ C -29.664 5.487 -1.111 1.00 . A A . 27 PHE CZ 1 1 2 6154 1 1 27 PHE H H -30.304 11.360 0.852 1.00 . A A . 27 PHE H 1 1 2 6155 1 1 27 PHE HA H -31.988 9.384 -0.206 1.00 . A A . 27 PHE HA 1 1 2 6156 1 1 27 PHE HB2 H -29.679 9.478 1.420 1.00 . A A . 27 PHE HB2 1 1 2 6157 1 1 27 PHE HB3 H -30.867 8.530 2.305 1.00 . A A . 27 PHE HB3 1 1 2 6158 1 1 27 PHE HD1 H -32.301 7.214 0.081 1.00 . A A . 27 PHE HD1 1 1 2 6159 1 1 27 PHE HD2 H -28.145 7.908 0.674 1.00 . A A . 27 PHE HD2 1 1 2 6160 1 1 27 PHE HE1 H -31.779 5.261 -1.321 1.00 . A A . 27 PHE HE1 1 1 2 6161 1 1 27 PHE HE2 H -27.615 5.956 -0.726 1.00 . A A . 27 PHE HE2 1 1 2 6162 1 1 27 PHE HZ H -29.433 4.630 -1.726 1.00 . A A . 27 PHE HZ 1 1 2 6163 1 1 27 PHE N N -31.216 11.131 0.576 1.00 . A A . 27 PHE N 1 1 2 6164 1 1 27 PHE O O -33.979 9.261 1.310 1.00 . A A . 27 PHE O 1 1 2 6165 1 1 28 GLU C C -35.039 11.057 3.272 1.00 . A A . 28 GLU C 1 1 2 6166 1 1 28 GLU CA C -33.836 10.338 3.865 1.00 . A A . 28 GLU CA 1 1 2 6167 1 1 28 GLU CB C -33.382 11.062 5.138 1.00 . A A . 28 GLU CB 1 1 2 6168 1 1 28 GLU CD C -35.462 10.631 6.507 1.00 . A A . 28 GLU CD 1 1 2 6169 1 1 28 GLU CG C -33.957 10.472 6.416 1.00 . A A . 28 GLU CG 1 1 2 6170 1 1 28 GLU H H -31.873 10.661 3.131 1.00 . A A . 28 GLU H 1 1 2 6171 1 1 28 GLU HA H -34.115 9.329 4.110 1.00 . A A . 28 GLU HA 1 1 2 6172 1 1 28 GLU HB2 H -32.306 11.020 5.199 1.00 . A A . 28 GLU HB2 1 1 2 6173 1 1 28 GLU HB3 H -33.688 12.096 5.076 1.00 . A A . 28 GLU HB3 1 1 2 6174 1 1 28 GLU HG2 H -33.720 9.419 6.452 1.00 . A A . 28 GLU HG2 1 1 2 6175 1 1 28 GLU HG3 H -33.506 10.970 7.261 1.00 . A A . 28 GLU HG3 1 1 2 6176 1 1 28 GLU N N -32.745 10.283 2.893 1.00 . A A . 28 GLU N 1 1 2 6177 1 1 28 GLU O O -36.185 10.814 3.650 1.00 . A A . 28 GLU O 1 1 2 6178 1 1 28 GLU OE1 O -36.184 9.756 5.984 1.00 . A A . 28 GLU OE1 1 1 2 6179 1 1 28 GLU OE2 O -35.919 11.630 7.101 1.00 . A A . 28 GLU OE2 1 1 2 6180 1 1 29 LYS C C -36.895 11.882 1.144 1.00 . A A . 29 LYS C 1 1 2 6181 1 1 29 LYS CA C -35.762 12.749 1.668 1.00 . A A . 29 LYS CA 1 1 2 6182 1 1 29 LYS CB C -35.136 13.537 0.516 1.00 . A A . 29 LYS CB 1 1 2 6183 1 1 29 LYS CD C -34.868 15.947 -0.146 1.00 . A A . 29 LYS CD 1 1 2 6184 1 1 29 LYS CE C -34.389 16.693 1.089 1.00 . A A . 29 LYS CE 1 1 2 6185 1 1 29 LYS CG C -35.850 14.844 0.215 1.00 . A A . 29 LYS CG 1 1 2 6186 1 1 29 LYS H H -33.817 12.083 2.108 1.00 . A A . 29 LYS H 1 1 2 6187 1 1 29 LYS HA H -36.165 13.447 2.387 1.00 . A A . 29 LYS HA 1 1 2 6188 1 1 29 LYS HB2 H -34.109 13.761 0.765 1.00 . A A . 29 LYS HB2 1 1 2 6189 1 1 29 LYS HB3 H -35.156 12.927 -0.375 1.00 . A A . 29 LYS HB3 1 1 2 6190 1 1 29 LYS HD2 H -34.015 15.508 -0.642 1.00 . A A . 29 LYS HD2 1 1 2 6191 1 1 29 LYS HD3 H -35.354 16.646 -0.811 1.00 . A A . 29 LYS HD3 1 1 2 6192 1 1 29 LYS HE2 H -33.906 15.991 1.753 1.00 . A A . 29 LYS HE2 1 1 2 6193 1 1 29 LYS HE3 H -33.678 17.447 0.786 1.00 . A A . 29 LYS HE3 1 1 2 6194 1 1 29 LYS HG2 H -36.525 14.693 -0.614 1.00 . A A . 29 LYS HG2 1 1 2 6195 1 1 29 LYS HG3 H -36.412 15.146 1.087 1.00 . A A . 29 LYS HG3 1 1 2 6196 1 1 29 LYS HZ1 H -35.896 16.706 2.536 1.00 . A A . 29 LYS HZ1 1 1 2 6197 1 1 29 LYS HZ2 H -36.272 17.594 1.147 1.00 . A A . 29 LYS HZ2 1 1 2 6198 1 1 29 LYS HZ3 H -35.181 18.218 2.277 1.00 . A A . 29 LYS HZ3 1 1 2 6199 1 1 29 LYS N N -34.749 11.952 2.343 1.00 . A A . 29 LYS N 1 1 2 6200 1 1 29 LYS NZ N -35.513 17.349 1.813 1.00 . A A . 29 LYS NZ 1 1 2 6201 1 1 29 LYS O O -38.049 12.311 1.120 1.00 . A A . 29 LYS O 1 1 2 6202 1 1 30 ASP C C -38.646 9.538 1.312 1.00 . A A . 30 ASP C 1 1 2 6203 1 1 30 ASP CA C -37.610 9.765 0.223 1.00 . A A . 30 ASP CA 1 1 2 6204 1 1 30 ASP CB C -37.004 8.431 -0.215 1.00 . A A . 30 ASP CB 1 1 2 6205 1 1 30 ASP CG C -37.855 7.720 -1.249 1.00 . A A . 30 ASP CG 1 1 2 6206 1 1 30 ASP H H -35.644 10.351 0.774 1.00 . A A . 30 ASP H 1 1 2 6207 1 1 30 ASP HA H -38.083 10.241 -0.624 1.00 . A A . 30 ASP HA 1 1 2 6208 1 1 30 ASP HB2 H -36.027 8.609 -0.641 1.00 . A A . 30 ASP HB2 1 1 2 6209 1 1 30 ASP HB3 H -36.904 7.788 0.647 1.00 . A A . 30 ASP HB3 1 1 2 6210 1 1 30 ASP N N -36.577 10.656 0.729 1.00 . A A . 30 ASP N 1 1 2 6211 1 1 30 ASP O O -39.821 9.863 1.136 1.00 . A A . 30 ASP O 1 1 2 6212 1 1 30 ASP OD1 O -38.873 7.108 -0.862 1.00 . A A . 30 ASP OD1 1 1 2 6213 1 1 30 ASP OD2 O -37.503 7.774 -2.446 1.00 . A A . 30 ASP OD2 1 1 2 6214 1 1 31 THR C C -38.456 7.762 4.566 1.00 . A A . 31 THR C 1 1 2 6215 1 1 31 THR CA C -39.034 8.822 3.627 1.00 . A A . 31 THR CA 1 1 2 6216 1 1 31 THR CB C -40.454 8.412 3.206 1.00 . A A . 31 THR CB 1 1 2 6217 1 1 31 THR CG2 C -40.476 7.318 2.161 1.00 . A A . 31 THR CG2 1 1 2 6218 1 1 31 THR H H -37.222 8.849 2.534 1.00 . A A . 31 THR H 1 1 2 6219 1 1 31 THR HA H -39.092 9.758 4.163 1.00 . A A . 31 THR HA 1 1 2 6220 1 1 31 THR HB H -40.960 9.273 2.796 1.00 . A A . 31 THR HB 1 1 2 6221 1 1 31 THR HG1 H -40.862 7.106 4.609 1.00 . A A . 31 THR HG1 1 1 2 6222 1 1 31 THR HG21 H -40.802 7.730 1.216 1.00 . A A . 31 THR HG21 1 1 2 6223 1 1 31 THR HG22 H -41.158 6.540 2.468 1.00 . A A . 31 THR HG22 1 1 2 6224 1 1 31 THR HG23 H -39.484 6.906 2.049 1.00 . A A . 31 THR HG23 1 1 2 6225 1 1 31 THR N N -38.180 9.039 2.458 1.00 . A A . 31 THR N 1 1 2 6226 1 1 31 THR O O -39.215 6.997 5.163 1.00 . A A . 31 THR O 1 1 2 6227 1 1 31 THR OG1 O -41.201 7.957 4.321 1.00 . A A . 31 THR OG1 1 1 2 6228 1 1 32 GLY C C -35.154 6.298 5.405 1.00 . A A . 32 GLY C 1 1 2 6229 1 1 32 GLY CA C -36.597 6.703 5.648 1.00 . A A . 32 GLY CA 1 1 2 6230 1 1 32 GLY H H -36.530 8.342 4.257 1.00 . A A . 32 GLY H 1 1 2 6231 1 1 32 GLY HA2 H -36.673 7.088 6.653 1.00 . A A . 32 GLY HA2 1 1 2 6232 1 1 32 GLY HA3 H -37.217 5.819 5.578 1.00 . A A . 32 GLY HA3 1 1 2 6233 1 1 32 GLY N N -37.130 7.706 4.732 1.00 . A A . 32 GLY N 1 1 2 6234 1 1 32 GLY O O -34.840 5.108 5.437 1.00 . A A . 32 GLY O 1 1 2 6235 1 1 33 ILE C C -31.939 7.918 5.638 1.00 . A A . 33 ILE C 1 1 2 6236 1 1 33 ILE CA C -32.866 6.928 4.945 1.00 . A A . 33 ILE CA 1 1 2 6237 1 1 33 ILE CB C -32.533 6.883 3.444 1.00 . A A . 33 ILE CB 1 1 2 6238 1 1 33 ILE CD1 C -34.861 6.920 2.416 1.00 . A A . 33 ILE CD1 1 1 2 6239 1 1 33 ILE CG1 C -33.610 6.111 2.678 1.00 . A A . 33 ILE CG1 1 1 2 6240 1 1 33 ILE CG2 C -31.166 6.250 3.225 1.00 . A A . 33 ILE CG2 1 1 2 6241 1 1 33 ILE H H -34.563 8.189 5.166 1.00 . A A . 33 ILE H 1 1 2 6242 1 1 33 ILE HA H -32.689 5.944 5.357 1.00 . A A . 33 ILE HA 1 1 2 6243 1 1 33 ILE HB H -32.496 7.894 3.079 1.00 . A A . 33 ILE HB 1 1 2 6244 1 1 33 ILE HD11 H -34.940 7.128 1.358 1.00 . A A . 33 ILE HD11 1 1 2 6245 1 1 33 ILE HD12 H -34.811 7.849 2.963 1.00 . A A . 33 ILE HD12 1 1 2 6246 1 1 33 ILE HD13 H -35.727 6.358 2.736 1.00 . A A . 33 ILE HD13 1 1 2 6247 1 1 33 ILE HG12 H -33.211 5.799 1.725 1.00 . A A . 33 ILE HG12 1 1 2 6248 1 1 33 ILE HG13 H -33.891 5.238 3.249 1.00 . A A . 33 ILE HG13 1 1 2 6249 1 1 33 ILE HG21 H -31.062 5.386 3.864 1.00 . A A . 33 ILE HG21 1 1 2 6250 1 1 33 ILE HG22 H -30.395 6.968 3.463 1.00 . A A . 33 ILE HG22 1 1 2 6251 1 1 33 ILE HG23 H -31.070 5.949 2.193 1.00 . A A . 33 ILE HG23 1 1 2 6252 1 1 33 ILE N N -34.271 7.255 5.175 1.00 . A A . 33 ILE N 1 1 2 6253 1 1 33 ILE O O -31.632 8.979 5.095 1.00 . A A . 33 ILE O 1 1 2 6254 1 1 34 LYS C C -29.338 7.659 8.021 1.00 . A A . 34 LYS C 1 1 2 6255 1 1 34 LYS CA C -30.593 8.420 7.604 1.00 . A A . 34 LYS CA 1 1 2 6256 1 1 34 LYS CB C -31.309 8.963 8.841 1.00 . A A . 34 LYS CB 1 1 2 6257 1 1 34 LYS CD C -30.975 10.438 10.847 1.00 . A A . 34 LYS CD 1 1 2 6258 1 1 34 LYS CE C -32.461 10.480 11.166 1.00 . A A . 34 LYS CE 1 1 2 6259 1 1 34 LYS CG C -30.730 10.270 9.357 1.00 . A A . 34 LYS CG 1 1 2 6260 1 1 34 LYS H H -31.765 6.701 7.215 1.00 . A A . 34 LYS H 1 1 2 6261 1 1 34 LYS HA H -30.304 9.247 6.972 1.00 . A A . 34 LYS HA 1 1 2 6262 1 1 34 LYS HB2 H -32.349 9.126 8.598 1.00 . A A . 34 LYS HB2 1 1 2 6263 1 1 34 LYS HB3 H -31.244 8.229 9.631 1.00 . A A . 34 LYS HB3 1 1 2 6264 1 1 34 LYS HD2 H -30.529 9.608 11.372 1.00 . A A . 34 LYS HD2 1 1 2 6265 1 1 34 LYS HD3 H -30.519 11.361 11.175 1.00 . A A . 34 LYS HD3 1 1 2 6266 1 1 34 LYS HE2 H -32.979 9.809 10.498 1.00 . A A . 34 LYS HE2 1 1 2 6267 1 1 34 LYS HE3 H -32.607 10.156 12.185 1.00 . A A . 34 LYS HE3 1 1 2 6268 1 1 34 LYS HG2 H -29.666 10.279 9.175 1.00 . A A . 34 LYS HG2 1 1 2 6269 1 1 34 LYS HG3 H -31.194 11.091 8.829 1.00 . A A . 34 LYS HG3 1 1 2 6270 1 1 34 LYS HZ1 H -33.999 11.795 10.643 1.00 . A A . 34 LYS HZ1 1 1 2 6271 1 1 34 LYS HZ2 H -32.450 12.398 10.338 1.00 . A A . 34 LYS HZ2 1 1 2 6272 1 1 34 LYS HZ3 H -33.036 12.340 11.923 1.00 . A A . 34 LYS HZ3 1 1 2 6273 1 1 34 LYS N N -31.489 7.562 6.836 1.00 . A A . 34 LYS N 1 1 2 6274 1 1 34 LYS NZ N -33.026 11.849 11.006 1.00 . A A . 34 LYS NZ 1 1 2 6275 1 1 34 LYS O O -29.406 6.710 8.801 1.00 . A A . 34 LYS O 1 1 2 6276 1 1 35 VAL C C -26.039 8.354 8.656 1.00 . A A . 35 VAL C 1 1 2 6277 1 1 35 VAL CA C -26.923 7.440 7.815 1.00 . A A . 35 VAL CA 1 1 2 6278 1 1 35 VAL CB C -26.157 7.038 6.541 1.00 . A A . 35 VAL CB 1 1 2 6279 1 1 35 VAL CG1 C -26.758 5.781 5.932 1.00 . A A . 35 VAL CG1 1 1 2 6280 1 1 35 VAL CG2 C -26.154 8.179 5.534 1.00 . A A . 35 VAL CG2 1 1 2 6281 1 1 35 VAL H H -28.201 8.844 6.880 1.00 . A A . 35 VAL H 1 1 2 6282 1 1 35 VAL HA H -27.136 6.544 8.380 1.00 . A A . 35 VAL HA 1 1 2 6283 1 1 35 VAL HB H -25.134 6.823 6.814 1.00 . A A . 35 VAL HB 1 1 2 6284 1 1 35 VAL HG11 H -26.362 5.638 4.936 1.00 . A A . 35 VAL HG11 1 1 2 6285 1 1 35 VAL HG12 H -27.832 5.884 5.880 1.00 . A A . 35 VAL HG12 1 1 2 6286 1 1 35 VAL HG13 H -26.507 4.928 6.544 1.00 . A A . 35 VAL HG13 1 1 2 6287 1 1 35 VAL HG21 H -25.998 9.114 6.052 1.00 . A A . 35 VAL HG21 1 1 2 6288 1 1 35 VAL HG22 H -27.101 8.206 5.018 1.00 . A A . 35 VAL HG22 1 1 2 6289 1 1 35 VAL HG23 H -25.358 8.026 4.820 1.00 . A A . 35 VAL HG23 1 1 2 6290 1 1 35 VAL N N -28.193 8.083 7.496 1.00 . A A . 35 VAL N 1 1 2 6291 1 1 35 VAL O O -25.897 9.541 8.361 1.00 . A A . 35 VAL O 1 1 2 6292 1 1 36 THR C C -23.106 8.278 10.280 1.00 . A A . 36 THR C 1 1 2 6293 1 1 36 THR CA C -24.573 8.558 10.588 1.00 . A A . 36 THR CA 1 1 2 6294 1 1 36 THR CB C -24.873 8.225 12.050 1.00 . A A . 36 THR CB 1 1 2 6295 1 1 36 THR CG2 C -24.733 9.415 12.975 1.00 . A A . 36 THR CG2 1 1 2 6296 1 1 36 THR H H -25.597 6.843 9.888 1.00 . A A . 36 THR H 1 1 2 6297 1 1 36 THR HA H -24.769 9.607 10.419 1.00 . A A . 36 THR HA 1 1 2 6298 1 1 36 THR HB H -24.182 7.464 12.383 1.00 . A A . 36 THR HB 1 1 2 6299 1 1 36 THR HG1 H -26.168 6.763 12.190 1.00 . A A . 36 THR HG1 1 1 2 6300 1 1 36 THR HG21 H -23.722 9.460 13.352 1.00 . A A . 36 THR HG21 1 1 2 6301 1 1 36 THR HG22 H -25.421 9.311 13.801 1.00 . A A . 36 THR HG22 1 1 2 6302 1 1 36 THR HG23 H -24.956 10.321 12.432 1.00 . A A . 36 THR HG23 1 1 2 6303 1 1 36 THR N N -25.446 7.794 9.704 1.00 . A A . 36 THR N 1 1 2 6304 1 1 36 THR O O -22.742 7.163 9.904 1.00 . A A . 36 THR O 1 1 2 6305 1 1 36 THR OG1 O -26.190 7.723 12.191 1.00 . A A . 36 THR OG1 1 1 2 6306 1 1 37 VAL C C -20.019 9.622 11.386 1.00 . A A . 37 VAL C 1 1 2 6307 1 1 37 VAL CA C -20.839 9.159 10.187 1.00 . A A . 37 VAL CA 1 1 2 6308 1 1 37 VAL CB C -20.413 9.964 8.944 1.00 . A A . 37 VAL CB 1 1 2 6309 1 1 37 VAL CG1 C -20.879 9.273 7.673 1.00 . A A . 37 VAL CG1 1 1 2 6310 1 1 37 VAL CG2 C -20.953 11.384 9.017 1.00 . A A . 37 VAL CG2 1 1 2 6311 1 1 37 VAL H H -22.618 10.160 10.748 1.00 . A A . 37 VAL H 1 1 2 6312 1 1 37 VAL HA H -20.632 8.115 10.002 1.00 . A A . 37 VAL HA 1 1 2 6313 1 1 37 VAL HB H -19.333 10.012 8.926 1.00 . A A . 37 VAL HB 1 1 2 6314 1 1 37 VAL HG11 H -20.999 8.216 7.861 1.00 . A A . 37 VAL HG11 1 1 2 6315 1 1 37 VAL HG12 H -20.145 9.419 6.894 1.00 . A A . 37 VAL HG12 1 1 2 6316 1 1 37 VAL HG13 H -21.823 9.693 7.361 1.00 . A A . 37 VAL HG13 1 1 2 6317 1 1 37 VAL HG21 H -20.696 11.913 8.111 1.00 . A A . 37 VAL HG21 1 1 2 6318 1 1 37 VAL HG22 H -20.519 11.892 9.866 1.00 . A A . 37 VAL HG22 1 1 2 6319 1 1 37 VAL HG23 H -22.027 11.355 9.125 1.00 . A A . 37 VAL HG23 1 1 2 6320 1 1 37 VAL N N -22.268 9.295 10.445 1.00 . A A . 37 VAL N 1 1 2 6321 1 1 37 VAL O O -20.153 10.758 11.841 1.00 . A A . 37 VAL O 1 1 2 6322 1 1 38 GLU C C -17.079 8.181 13.065 1.00 . A A . 38 GLU C 1 1 2 6323 1 1 38 GLU CA C -18.330 9.055 13.044 1.00 . A A . 38 GLU CA 1 1 2 6324 1 1 38 GLU CB C -19.116 8.872 14.343 1.00 . A A . 38 GLU CB 1 1 2 6325 1 1 38 GLU CD C -20.600 9.928 16.094 1.00 . A A . 38 GLU CD 1 1 2 6326 1 1 38 GLU CG C -19.871 10.118 14.778 1.00 . A A . 38 GLU CG 1 1 2 6327 1 1 38 GLU H H -19.108 7.844 11.490 1.00 . A A . 38 GLU H 1 1 2 6328 1 1 38 GLU HA H -18.031 10.089 12.958 1.00 . A A . 38 GLU HA 1 1 2 6329 1 1 38 GLU HB2 H -19.830 8.073 14.209 1.00 . A A . 38 GLU HB2 1 1 2 6330 1 1 38 GLU HB3 H -18.429 8.600 15.132 1.00 . A A . 38 GLU HB3 1 1 2 6331 1 1 38 GLU HG2 H -19.167 10.929 14.888 1.00 . A A . 38 GLU HG2 1 1 2 6332 1 1 38 GLU HG3 H -20.594 10.369 14.016 1.00 . A A . 38 GLU HG3 1 1 2 6333 1 1 38 GLU N N -19.170 8.735 11.895 1.00 . A A . 38 GLU N 1 1 2 6334 1 1 38 GLU O O -17.017 7.152 12.394 1.00 . A A . 38 GLU O 1 1 2 6335 1 1 38 GLU OE1 O -21.739 9.414 16.074 1.00 . A A . 38 GLU OE1 1 1 2 6336 1 1 38 GLU OE2 O -20.032 10.292 17.145 1.00 . A A . 38 GLU OE2 1 1 2 6337 1 1 39 HIS C C -14.167 8.100 15.301 1.00 . A A . 39 HIS C 1 1 2 6338 1 1 39 HIS CA C -14.836 7.853 13.950 1.00 . A A . 39 HIS CA 1 1 2 6339 1 1 39 HIS CB C -13.884 8.241 12.818 1.00 . A A . 39 HIS CB 1 1 2 6340 1 1 39 HIS CD2 C -12.975 6.137 11.603 1.00 . A A . 39 HIS CD2 1 1 2 6341 1 1 39 HIS CE1 C -11.007 6.038 12.563 1.00 . A A . 39 HIS CE1 1 1 2 6342 1 1 39 HIS CG C -12.896 7.170 12.477 1.00 . A A . 39 HIS CG 1 1 2 6343 1 1 39 HIS H H -16.192 9.429 14.353 1.00 . A A . 39 HIS H 1 1 2 6344 1 1 39 HIS HA H -15.071 6.804 13.866 1.00 . A A . 39 HIS HA 1 1 2 6345 1 1 39 HIS HB2 H -14.460 8.457 11.932 1.00 . A A . 39 HIS HB2 1 1 2 6346 1 1 39 HIS HB3 H -13.332 9.123 13.108 1.00 . A A . 39 HIS HB3 1 1 2 6347 1 1 39 HIS HD1 H -11.292 7.686 13.742 1.00 . A A . 39 HIS HD1 1 1 2 6348 1 1 39 HIS HD2 H -13.816 5.899 10.967 1.00 . A A . 39 HIS HD2 1 1 2 6349 1 1 39 HIS HE1 H -10.010 5.722 12.835 1.00 . A A . 39 HIS HE1 1 1 2 6350 1 1 39 HIS HE2 H -11.592 4.605 11.223 1.00 . A A . 39 HIS HE2 1 1 2 6351 1 1 39 HIS N N -16.084 8.600 13.842 1.00 . A A . 39 HIS N 1 1 2 6352 1 1 39 HIS ND1 N -11.651 7.078 13.062 1.00 . A A . 39 HIS ND1 1 1 2 6353 1 1 39 HIS NE2 N -11.789 5.450 11.677 1.00 . A A . 39 HIS NE2 1 1 2 6354 1 1 39 HIS O O -13.228 8.889 15.402 1.00 . A A . 39 HIS O 1 1 2 6355 1 1 40 PRO C C -12.719 6.909 17.843 1.00 . A A . 40 PRO C 1 1 2 6356 1 1 40 PRO CA C -14.084 7.575 17.707 1.00 . A A . 40 PRO CA 1 1 2 6357 1 1 40 PRO CB C -15.113 6.875 18.596 1.00 . A A . 40 PRO CB 1 1 2 6358 1 1 40 PRO CD C -15.761 6.462 16.330 1.00 . A A . 40 PRO CD 1 1 2 6359 1 1 40 PRO CG C -15.745 5.859 17.709 1.00 . A A . 40 PRO CG 1 1 2 6360 1 1 40 PRO HA H -14.007 8.615 17.990 1.00 . A A . 40 PRO HA 1 1 2 6361 1 1 40 PRO HB2 H -14.613 6.413 19.434 1.00 . A A . 40 PRO HB2 1 1 2 6362 1 1 40 PRO HB3 H -15.836 7.594 18.950 1.00 . A A . 40 PRO HB3 1 1 2 6363 1 1 40 PRO HD2 H -15.593 5.699 15.583 1.00 . A A . 40 PRO HD2 1 1 2 6364 1 1 40 PRO HD3 H -16.699 6.965 16.150 1.00 . A A . 40 PRO HD3 1 1 2 6365 1 1 40 PRO HG2 H -15.160 4.951 17.715 1.00 . A A . 40 PRO HG2 1 1 2 6366 1 1 40 PRO HG3 H -16.753 5.658 18.041 1.00 . A A . 40 PRO HG3 1 1 2 6367 1 1 40 PRO N N -14.644 7.424 16.361 1.00 . A A . 40 PRO N 1 1 2 6368 1 1 40 PRO O O -12.109 6.513 16.849 1.00 . A A . 40 PRO O 1 1 2 6369 1 1 41 ASP C C -11.126 4.811 20.022 1.00 . A A . 41 ASP C 1 1 2 6370 1 1 41 ASP CA C -10.951 6.166 19.343 1.00 . A A . 41 ASP CA 1 1 2 6371 1 1 41 ASP CB C -10.093 7.082 20.217 1.00 . A A . 41 ASP CB 1 1 2 6372 1 1 41 ASP CG C -8.613 6.951 19.913 1.00 . A A . 41 ASP CG 1 1 2 6373 1 1 41 ASP H H -12.778 7.121 19.830 1.00 . A A . 41 ASP H 1 1 2 6374 1 1 41 ASP HA H -10.455 6.019 18.395 1.00 . A A . 41 ASP HA 1 1 2 6375 1 1 41 ASP HB2 H -10.387 8.107 20.051 1.00 . A A . 41 ASP HB2 1 1 2 6376 1 1 41 ASP HB3 H -10.252 6.830 21.256 1.00 . A A . 41 ASP HB3 1 1 2 6377 1 1 41 ASP N N -12.245 6.786 19.078 1.00 . A A . 41 ASP N 1 1 2 6378 1 1 41 ASP O O -10.289 3.921 19.877 1.00 . A A . 41 ASP O 1 1 2 6379 1 1 41 ASP OD1 O -8.020 5.918 20.286 1.00 . A A . 41 ASP OD1 1 1 2 6380 1 1 41 ASP OD2 O -8.049 7.882 19.299 1.00 . A A . 41 ASP OD2 1 1 2 6381 1 1 42 LYS C C -13.144 2.385 20.542 1.00 . A A . 42 LYS C 1 1 2 6382 1 1 42 LYS CA C -12.501 3.417 21.469 1.00 . A A . 42 LYS CA 1 1 2 6383 1 1 42 LYS CB C -13.416 3.682 22.666 1.00 . A A . 42 LYS CB 1 1 2 6384 1 1 42 LYS CD C -13.514 5.144 24.707 1.00 . A A . 42 LYS CD 1 1 2 6385 1 1 42 LYS CE C -12.664 6.271 25.270 1.00 . A A . 42 LYS CE 1 1 2 6386 1 1 42 LYS CG C -12.677 4.162 23.903 1.00 . A A . 42 LYS CG 1 1 2 6387 1 1 42 LYS H H -12.847 5.409 20.845 1.00 . A A . 42 LYS H 1 1 2 6388 1 1 42 LYS HA H -11.564 3.021 21.829 1.00 . A A . 42 LYS HA 1 1 2 6389 1 1 42 LYS HB2 H -14.141 4.435 22.391 1.00 . A A . 42 LYS HB2 1 1 2 6390 1 1 42 LYS HB3 H -13.937 2.769 22.915 1.00 . A A . 42 LYS HB3 1 1 2 6391 1 1 42 LYS HD2 H -14.273 5.565 24.065 1.00 . A A . 42 LYS HD2 1 1 2 6392 1 1 42 LYS HD3 H -13.984 4.615 25.525 1.00 . A A . 42 LYS HD3 1 1 2 6393 1 1 42 LYS HE2 H -11.637 5.942 25.316 1.00 . A A . 42 LYS HE2 1 1 2 6394 1 1 42 LYS HE3 H -12.739 7.124 24.611 1.00 . A A . 42 LYS HE3 1 1 2 6395 1 1 42 LYS HG2 H -12.443 3.310 24.525 1.00 . A A . 42 LYS HG2 1 1 2 6396 1 1 42 LYS HG3 H -11.763 4.649 23.597 1.00 . A A . 42 LYS HG3 1 1 2 6397 1 1 42 LYS HZ1 H -14.050 7.105 26.592 1.00 . A A . 42 LYS HZ1 1 1 2 6398 1 1 42 LYS HZ2 H -12.438 7.360 27.038 1.00 . A A . 42 LYS HZ2 1 1 2 6399 1 1 42 LYS HZ3 H -13.145 5.839 27.257 1.00 . A A . 42 LYS HZ3 1 1 2 6400 1 1 42 LYS N N -12.217 4.663 20.766 1.00 . A A . 42 LYS N 1 1 2 6401 1 1 42 LYS NZ N -13.105 6.672 26.635 1.00 . A A . 42 LYS NZ 1 1 2 6402 1 1 42 LYS O O -13.457 1.273 20.966 1.00 . A A . 42 LYS O 1 1 2 6403 1 1 43 LEU C C -13.307 0.470 18.346 1.00 . A A . 43 LEU C 1 1 2 6404 1 1 43 LEU CA C -13.951 1.855 18.301 1.00 . A A . 43 LEU CA 1 1 2 6405 1 1 43 LEU CB C -13.828 2.440 16.892 1.00 . A A . 43 LEU CB 1 1 2 6406 1 1 43 LEU CD1 C -11.679 1.745 15.804 1.00 . A A . 43 LEU CD1 1 1 2 6407 1 1 43 LEU CD2 C -12.477 4.105 15.592 1.00 . A A . 43 LEU CD2 1 1 2 6408 1 1 43 LEU CG C -12.418 2.881 16.494 1.00 . A A . 43 LEU CG 1 1 2 6409 1 1 43 LEU H H -13.075 3.653 18.993 1.00 . A A . 43 LEU H 1 1 2 6410 1 1 43 LEU HA H -14.996 1.759 18.549 1.00 . A A . 43 LEU HA 1 1 2 6411 1 1 43 LEU HB2 H -14.163 1.694 16.186 1.00 . A A . 43 LEU HB2 1 1 2 6412 1 1 43 LEU HB3 H -14.482 3.296 16.823 1.00 . A A . 43 LEU HB3 1 1 2 6413 1 1 43 LEU HD11 H -10.686 2.073 15.535 1.00 . A A . 43 LEU HD11 1 1 2 6414 1 1 43 LEU HD12 H -12.216 1.454 14.913 1.00 . A A . 43 LEU HD12 1 1 2 6415 1 1 43 LEU HD13 H -11.609 0.901 16.475 1.00 . A A . 43 LEU HD13 1 1 2 6416 1 1 43 LEU HD21 H -13.252 4.772 15.942 1.00 . A A . 43 LEU HD21 1 1 2 6417 1 1 43 LEU HD22 H -12.696 3.797 14.581 1.00 . A A . 43 LEU HD22 1 1 2 6418 1 1 43 LEU HD23 H -11.526 4.615 15.616 1.00 . A A . 43 LEU HD23 1 1 2 6419 1 1 43 LEU HG H -11.866 3.146 17.384 1.00 . A A . 43 LEU HG 1 1 2 6420 1 1 43 LEU N N -13.342 2.755 19.278 1.00 . A A . 43 LEU N 1 1 2 6421 1 1 43 LEU O O -13.949 -0.533 18.038 1.00 . A A . 43 LEU O 1 1 2 6422 1 1 44 GLU C C -11.849 -1.700 19.954 1.00 . A A . 44 GLU C 1 1 2 6423 1 1 44 GLU CA C -11.307 -0.835 18.819 1.00 . A A . 44 GLU CA 1 1 2 6424 1 1 44 GLU CB C -9.814 -0.573 19.030 1.00 . A A . 44 GLU CB 1 1 2 6425 1 1 44 GLU CD C -7.598 -0.806 17.842 1.00 . A A . 44 GLU CD 1 1 2 6426 1 1 44 GLU CG C -9.045 -0.363 17.737 1.00 . A A . 44 GLU CG 1 1 2 6427 1 1 44 GLU H H -11.576 1.259 18.966 1.00 . A A . 44 GLU H 1 1 2 6428 1 1 44 GLU HA H -11.443 -1.361 17.886 1.00 . A A . 44 GLU HA 1 1 2 6429 1 1 44 GLU HB2 H -9.699 0.311 19.641 1.00 . A A . 44 GLU HB2 1 1 2 6430 1 1 44 GLU HB3 H -9.383 -1.417 19.549 1.00 . A A . 44 GLU HB3 1 1 2 6431 1 1 44 GLU HG2 H -9.522 -0.930 16.952 1.00 . A A . 44 GLU HG2 1 1 2 6432 1 1 44 GLU HG3 H -9.067 0.687 17.486 1.00 . A A . 44 GLU HG3 1 1 2 6433 1 1 44 GLU N N -12.035 0.426 18.733 1.00 . A A . 44 GLU N 1 1 2 6434 1 1 44 GLU O O -11.920 -2.923 19.835 1.00 . A A . 44 GLU O 1 1 2 6435 1 1 44 GLU OE1 O -7.001 -0.632 18.926 1.00 . A A . 44 GLU OE1 1 1 2 6436 1 1 44 GLU OE2 O -7.062 -1.325 16.841 1.00 . A A . 44 GLU OE2 1 1 2 6437 1 1 45 GLU C C -14.290 -1.730 22.228 1.00 . A A . 45 GLU C 1 1 2 6438 1 1 45 GLU CA C -12.762 -1.766 22.211 1.00 . A A . 45 GLU CA 1 1 2 6439 1 1 45 GLU CB C -12.212 -1.159 23.504 1.00 . A A . 45 GLU CB 1 1 2 6440 1 1 45 GLU CD C -10.453 -2.647 24.539 1.00 . A A . 45 GLU CD 1 1 2 6441 1 1 45 GLU CG C -11.899 -2.191 24.575 1.00 . A A . 45 GLU CG 1 1 2 6442 1 1 45 GLU H H -12.145 -0.080 21.087 1.00 . A A . 45 GLU H 1 1 2 6443 1 1 45 GLU HA H -12.440 -2.794 22.144 1.00 . A A . 45 GLU HA 1 1 2 6444 1 1 45 GLU HB2 H -11.304 -0.619 23.277 1.00 . A A . 45 GLU HB2 1 1 2 6445 1 1 45 GLU HB3 H -12.941 -0.469 23.902 1.00 . A A . 45 GLU HB3 1 1 2 6446 1 1 45 GLU HG2 H -12.099 -1.758 25.543 1.00 . A A . 45 GLU HG2 1 1 2 6447 1 1 45 GLU HG3 H -12.537 -3.050 24.426 1.00 . A A . 45 GLU HG3 1 1 2 6448 1 1 45 GLU N N -12.227 -1.057 21.053 1.00 . A A . 45 GLU N 1 1 2 6449 1 1 45 GLU O O -14.927 -2.491 22.957 1.00 . A A . 45 GLU O 1 1 2 6450 1 1 45 GLU OE1 O -9.568 -1.846 24.906 1.00 . A A . 45 GLU OE1 1 1 2 6451 1 1 45 GLU OE2 O -10.206 -3.806 24.142 1.00 . A A . 45 GLU OE2 1 1 2 6452 1 1 46 LYS C C -16.951 -1.907 20.644 1.00 . A A . 46 LYS C 1 1 2 6453 1 1 46 LYS CA C -16.323 -0.712 21.356 1.00 . A A . 46 LYS CA 1 1 2 6454 1 1 46 LYS CB C -16.704 0.582 20.635 1.00 . A A . 46 LYS CB 1 1 2 6455 1 1 46 LYS CD C -16.457 3.082 20.572 1.00 . A A . 46 LYS CD 1 1 2 6456 1 1 46 LYS CE C -16.575 4.344 21.409 1.00 . A A . 46 LYS CE 1 1 2 6457 1 1 46 LYS CG C -16.422 1.837 21.444 1.00 . A A . 46 LYS CG 1 1 2 6458 1 1 46 LYS H H -14.314 -0.260 20.870 1.00 . A A . 46 LYS H 1 1 2 6459 1 1 46 LYS HA H -16.700 -0.672 22.367 1.00 . A A . 46 LYS HA 1 1 2 6460 1 1 46 LYS HB2 H -16.149 0.643 19.711 1.00 . A A . 46 LYS HB2 1 1 2 6461 1 1 46 LYS HB3 H -17.760 0.556 20.408 1.00 . A A . 46 LYS HB3 1 1 2 6462 1 1 46 LYS HD2 H -15.547 3.130 19.993 1.00 . A A . 46 LYS HD2 1 1 2 6463 1 1 46 LYS HD3 H -17.306 3.019 19.907 1.00 . A A . 46 LYS HD3 1 1 2 6464 1 1 46 LYS HE2 H -16.152 4.157 22.384 1.00 . A A . 46 LYS HE2 1 1 2 6465 1 1 46 LYS HE3 H -16.022 5.136 20.924 1.00 . A A . 46 LYS HE3 1 1 2 6466 1 1 46 LYS HG2 H -17.169 1.931 22.217 1.00 . A A . 46 LYS HG2 1 1 2 6467 1 1 46 LYS HG3 H -15.444 1.751 21.894 1.00 . A A . 46 LYS HG3 1 1 2 6468 1 1 46 LYS HZ1 H -18.033 5.773 21.854 1.00 . A A . 46 LYS HZ1 1 1 2 6469 1 1 46 LYS HZ2 H -18.458 4.198 22.302 1.00 . A A . 46 LYS HZ2 1 1 2 6470 1 1 46 LYS HZ3 H -18.507 4.655 20.675 1.00 . A A . 46 LYS HZ3 1 1 2 6471 1 1 46 LYS N N -14.871 -0.842 21.426 1.00 . A A . 46 LYS N 1 1 2 6472 1 1 46 LYS NZ N -17.993 4.772 21.571 1.00 . A A . 46 LYS NZ 1 1 2 6473 1 1 46 LYS O O -18.121 -2.221 20.858 1.00 . A A . 46 LYS O 1 1 2 6474 1 1 47 PHE C C -17.308 -4.751 19.980 1.00 . A A . 47 PHE C 1 1 2 6475 1 1 47 PHE CA C -16.655 -3.727 19.049 1.00 . A A . 47 PHE CA 1 1 2 6476 1 1 47 PHE CB C -15.506 -4.382 18.281 1.00 . A A . 47 PHE CB 1 1 2 6477 1 1 47 PHE CD1 C -16.193 -4.218 15.872 1.00 . A A . 47 PHE CD1 1 1 2 6478 1 1 47 PHE CD2 C -14.302 -2.960 16.599 1.00 . A A . 47 PHE CD2 1 1 2 6479 1 1 47 PHE CE1 C -16.034 -3.724 14.592 1.00 . A A . 47 PHE CE1 1 1 2 6480 1 1 47 PHE CE2 C -14.138 -2.463 15.320 1.00 . A A . 47 PHE CE2 1 1 2 6481 1 1 47 PHE CG C -15.330 -3.842 16.890 1.00 . A A . 47 PHE CG 1 1 2 6482 1 1 47 PHE CZ C -15.005 -2.845 14.316 1.00 . A A . 47 PHE CZ 1 1 2 6483 1 1 47 PHE H H -15.245 -2.270 19.662 1.00 . A A . 47 PHE H 1 1 2 6484 1 1 47 PHE HA H -17.394 -3.380 18.344 1.00 . A A . 47 PHE HA 1 1 2 6485 1 1 47 PHE HB2 H -14.583 -4.220 18.818 1.00 . A A . 47 PHE HB2 1 1 2 6486 1 1 47 PHE HB3 H -15.691 -5.443 18.205 1.00 . A A . 47 PHE HB3 1 1 2 6487 1 1 47 PHE HD1 H -16.998 -4.905 16.087 1.00 . A A . 47 PHE HD1 1 1 2 6488 1 1 47 PHE HD2 H -13.624 -2.660 17.384 1.00 . A A . 47 PHE HD2 1 1 2 6489 1 1 47 PHE HE1 H -16.713 -4.024 13.808 1.00 . A A . 47 PHE HE1 1 1 2 6490 1 1 47 PHE HE2 H -13.332 -1.775 15.107 1.00 . A A . 47 PHE HE2 1 1 2 6491 1 1 47 PHE HZ H -14.879 -2.457 13.315 1.00 . A A . 47 PHE HZ 1 1 2 6492 1 1 47 PHE N N -16.169 -2.568 19.794 1.00 . A A . 47 PHE N 1 1 2 6493 1 1 47 PHE O O -18.491 -5.060 19.839 1.00 . A A . 47 PHE O 1 1 2 6494 1 1 48 PRO C C -18.056 -5.690 22.884 1.00 . A A . 48 PRO C 1 1 2 6495 1 1 48 PRO CA C -17.057 -6.285 21.894 1.00 . A A . 48 PRO CA 1 1 2 6496 1 1 48 PRO CB C -15.800 -6.762 22.627 1.00 . A A . 48 PRO CB 1 1 2 6497 1 1 48 PRO CD C -15.120 -4.984 21.183 1.00 . A A . 48 PRO CD 1 1 2 6498 1 1 48 PRO CG C -14.842 -5.628 22.512 1.00 . A A . 48 PRO CG 1 1 2 6499 1 1 48 PRO HA H -17.515 -7.119 21.383 1.00 . A A . 48 PRO HA 1 1 2 6500 1 1 48 PRO HB2 H -16.041 -6.975 23.658 1.00 . A A . 48 PRO HB2 1 1 2 6501 1 1 48 PRO HB3 H -15.417 -7.650 22.148 1.00 . A A . 48 PRO HB3 1 1 2 6502 1 1 48 PRO HD2 H -14.961 -3.918 21.240 1.00 . A A . 48 PRO HD2 1 1 2 6503 1 1 48 PRO HD3 H -14.498 -5.419 20.415 1.00 . A A . 48 PRO HD3 1 1 2 6504 1 1 48 PRO HG2 H -15.011 -4.922 23.314 1.00 . A A . 48 PRO HG2 1 1 2 6505 1 1 48 PRO HG3 H -13.828 -5.998 22.545 1.00 . A A . 48 PRO HG3 1 1 2 6506 1 1 48 PRO N N -16.543 -5.292 20.944 1.00 . A A . 48 PRO N 1 1 2 6507 1 1 48 PRO O O -18.784 -6.420 23.556 1.00 . A A . 48 PRO O 1 1 2 6508 1 1 49 GLN C C -20.356 -3.457 23.225 1.00 . A A . 49 GLN C 1 1 2 6509 1 1 49 GLN CA C -18.998 -3.680 23.883 1.00 . A A . 49 GLN CA 1 1 2 6510 1 1 49 GLN CB C -18.404 -2.341 24.323 1.00 . A A . 49 GLN CB 1 1 2 6511 1 1 49 GLN CD C -17.938 -2.047 26.788 1.00 . A A . 49 GLN CD 1 1 2 6512 1 1 49 GLN CG C -18.934 -1.851 25.661 1.00 . A A . 49 GLN CG 1 1 2 6513 1 1 49 GLN H H -17.483 -3.831 22.413 1.00 . A A . 49 GLN H 1 1 2 6514 1 1 49 GLN HA H -19.131 -4.308 24.751 1.00 . A A . 49 GLN HA 1 1 2 6515 1 1 49 GLN HB2 H -17.332 -2.443 24.399 1.00 . A A . 49 GLN HB2 1 1 2 6516 1 1 49 GLN HB3 H -18.634 -1.595 23.575 1.00 . A A . 49 GLN HB3 1 1 2 6517 1 1 49 GLN HE21 H -17.434 -0.125 26.708 1.00 . A A . 49 GLN HE21 1 1 2 6518 1 1 49 GLN HE22 H -16.607 -1.071 27.896 1.00 . A A . 49 GLN HE22 1 1 2 6519 1 1 49 GLN HG2 H -19.161 -0.799 25.581 1.00 . A A . 49 GLN HG2 1 1 2 6520 1 1 49 GLN HG3 H -19.836 -2.397 25.897 1.00 . A A . 49 GLN HG3 1 1 2 6521 1 1 49 GLN N N -18.086 -4.363 22.972 1.00 . A A . 49 GLN N 1 1 2 6522 1 1 49 GLN NE2 N -17.258 -0.972 27.170 1.00 . A A . 49 GLN NE2 1 1 2 6523 1 1 49 GLN O O -21.388 -3.867 23.756 1.00 . A A . 49 GLN O 1 1 2 6524 1 1 49 GLN OE1 O -17.784 -3.151 27.310 1.00 . A A . 49 GLN OE1 1 1 2 6525 1 1 50 VAL C C -22.250 -3.827 20.891 1.00 . A A . 50 VAL C 1 1 2 6526 1 1 50 VAL CA C -21.575 -2.532 21.334 1.00 . A A . 50 VAL CA 1 1 2 6527 1 1 50 VAL CB C -21.307 -1.651 20.097 1.00 . A A . 50 VAL CB 1 1 2 6528 1 1 50 VAL CG1 C -20.370 -2.356 19.127 1.00 . A A . 50 VAL CG1 1 1 2 6529 1 1 50 VAL CG2 C -22.612 -1.277 19.413 1.00 . A A . 50 VAL CG2 1 1 2 6530 1 1 50 VAL H H -19.491 -2.508 21.695 1.00 . A A . 50 VAL H 1 1 2 6531 1 1 50 VAL HA H -22.242 -1.997 21.994 1.00 . A A . 50 VAL HA 1 1 2 6532 1 1 50 VAL HB H -20.826 -0.741 20.428 1.00 . A A . 50 VAL HB 1 1 2 6533 1 1 50 VAL HG11 H -19.797 -3.103 19.658 1.00 . A A . 50 VAL HG11 1 1 2 6534 1 1 50 VAL HG12 H -19.698 -1.634 18.687 1.00 . A A . 50 VAL HG12 1 1 2 6535 1 1 50 VAL HG13 H -20.949 -2.831 18.349 1.00 . A A . 50 VAL HG13 1 1 2 6536 1 1 50 VAL HG21 H -23.308 -0.896 20.147 1.00 . A A . 50 VAL HG21 1 1 2 6537 1 1 50 VAL HG22 H -23.033 -2.149 18.936 1.00 . A A . 50 VAL HG22 1 1 2 6538 1 1 50 VAL HG23 H -22.424 -0.516 18.669 1.00 . A A . 50 VAL HG23 1 1 2 6539 1 1 50 VAL N N -20.345 -2.807 22.066 1.00 . A A . 50 VAL N 1 1 2 6540 1 1 50 VAL O O -23.467 -3.872 20.706 1.00 . A A . 50 VAL O 1 1 2 6541 1 1 51 ALA C C -22.947 -6.737 21.338 1.00 . A A . 51 ALA C 1 1 2 6542 1 1 51 ALA CA C -21.977 -6.173 20.305 1.00 . A A . 51 ALA CA 1 1 2 6543 1 1 51 ALA CB C -20.834 -7.149 20.063 1.00 . A A . 51 ALA CB 1 1 2 6544 1 1 51 ALA H H -20.492 -4.782 20.888 1.00 . A A . 51 ALA H 1 1 2 6545 1 1 51 ALA HA H -22.503 -6.033 19.371 1.00 . A A . 51 ALA HA 1 1 2 6546 1 1 51 ALA HB1 H -20.118 -7.070 20.868 1.00 . A A . 51 ALA HB1 1 1 2 6547 1 1 51 ALA HB2 H -20.351 -6.912 19.126 1.00 . A A . 51 ALA HB2 1 1 2 6548 1 1 51 ALA HB3 H -21.224 -8.156 20.023 1.00 . A A . 51 ALA HB3 1 1 2 6549 1 1 51 ALA N N -21.454 -4.879 20.725 1.00 . A A . 51 ALA N 1 1 2 6550 1 1 51 ALA O O -23.855 -7.496 21.002 1.00 . A A . 51 ALA O 1 1 2 6551 1 1 52 ALA C C -24.957 -6.122 23.669 1.00 . A A . 52 ALA C 1 1 2 6552 1 1 52 ALA CA C -23.603 -6.829 23.681 1.00 . A A . 52 ALA CA 1 1 2 6553 1 1 52 ALA CB C -22.914 -6.627 25.021 1.00 . A A . 52 ALA CB 1 1 2 6554 1 1 52 ALA H H -22.006 -5.754 22.804 1.00 . A A . 52 ALA H 1 1 2 6555 1 1 52 ALA HA H -23.763 -7.889 23.543 1.00 . A A . 52 ALA HA 1 1 2 6556 1 1 52 ALA HB1 H -23.658 -6.469 25.789 1.00 . A A . 52 ALA HB1 1 1 2 6557 1 1 52 ALA HB2 H -22.266 -5.764 24.966 1.00 . A A . 52 ALA HB2 1 1 2 6558 1 1 52 ALA HB3 H -22.329 -7.502 25.261 1.00 . A A . 52 ALA HB3 1 1 2 6559 1 1 52 ALA N N -22.747 -6.360 22.597 1.00 . A A . 52 ALA N 1 1 2 6560 1 1 52 ALA O O -25.923 -6.605 24.261 1.00 . A A . 52 ALA O 1 1 2 6561 1 1 53 THR C C -26.400 -3.549 21.546 1.00 . A A . 53 THR C 1 1 2 6562 1 1 53 THR CA C -26.262 -4.212 22.911 1.00 . A A . 53 THR CA 1 1 2 6563 1 1 53 THR CB C -26.306 -3.152 24.013 1.00 . A A . 53 THR CB 1 1 2 6564 1 1 53 THR CG2 C -25.018 -2.368 24.142 1.00 . A A . 53 THR CG2 1 1 2 6565 1 1 53 THR H H -24.224 -4.640 22.540 1.00 . A A . 53 THR H 1 1 2 6566 1 1 53 THR HA H -27.086 -4.897 23.051 1.00 . A A . 53 THR HA 1 1 2 6567 1 1 53 THR HB H -26.493 -3.639 24.960 1.00 . A A . 53 THR HB 1 1 2 6568 1 1 53 THR HG1 H -27.662 -1.873 24.613 1.00 . A A . 53 THR HG1 1 1 2 6569 1 1 53 THR HG21 H -24.462 -2.727 24.995 1.00 . A A . 53 THR HG21 1 1 2 6570 1 1 53 THR HG22 H -25.245 -1.321 24.274 1.00 . A A . 53 THR HG22 1 1 2 6571 1 1 53 THR HG23 H -24.427 -2.498 23.247 1.00 . A A . 53 THR HG23 1 1 2 6572 1 1 53 THR N N -25.024 -4.978 22.994 1.00 . A A . 53 THR N 1 1 2 6573 1 1 53 THR O O -25.602 -2.684 21.182 1.00 . A A . 53 THR O 1 1 2 6574 1 1 53 THR OG1 O -27.351 -2.225 23.776 1.00 . A A . 53 THR OG1 1 1 2 6575 1 1 54 GLY C C -26.451 -3.618 18.549 1.00 . A A . 54 GLY C 1 1 2 6576 1 1 54 GLY CA C -27.632 -3.399 19.474 1.00 . A A . 54 GLY CA 1 1 2 6577 1 1 54 GLY H H -28.014 -4.657 21.133 1.00 . A A . 54 GLY H 1 1 2 6578 1 1 54 GLY HA2 H -28.507 -3.859 19.038 1.00 . A A . 54 GLY HA2 1 1 2 6579 1 1 54 GLY HA3 H -27.806 -2.338 19.572 1.00 . A A . 54 GLY HA3 1 1 2 6580 1 1 54 GLY N N -27.412 -3.963 20.792 1.00 . A A . 54 GLY N 1 1 2 6581 1 1 54 GLY O O -25.733 -2.676 18.214 1.00 . A A . 54 GLY O 1 1 2 6582 1 1 55 ASP C C -25.610 -5.256 15.794 1.00 . A A . 55 ASP C 1 1 2 6583 1 1 55 ASP CA C -25.144 -5.206 17.245 1.00 . A A . 55 ASP CA 1 1 2 6584 1 1 55 ASP CB C -24.537 -6.552 17.644 1.00 . A A . 55 ASP CB 1 1 2 6585 1 1 55 ASP CG C -23.149 -6.757 17.068 1.00 . A A . 55 ASP CG 1 1 2 6586 1 1 55 ASP H H -26.854 -5.572 18.439 1.00 . A A . 55 ASP H 1 1 2 6587 1 1 55 ASP HA H -24.391 -4.438 17.343 1.00 . A A . 55 ASP HA 1 1 2 6588 1 1 55 ASP HB2 H -24.471 -6.605 18.720 1.00 . A A . 55 ASP HB2 1 1 2 6589 1 1 55 ASP HB3 H -25.176 -7.347 17.288 1.00 . A A . 55 ASP HB3 1 1 2 6590 1 1 55 ASP N N -26.248 -4.865 18.137 1.00 . A A . 55 ASP N 1 1 2 6591 1 1 55 ASP O O -25.043 -5.980 14.975 1.00 . A A . 55 ASP O 1 1 2 6592 1 1 55 ASP OD1 O -22.590 -5.792 16.505 1.00 . A A . 55 ASP OD1 1 1 2 6593 1 1 55 ASP OD2 O -22.620 -7.882 17.181 1.00 . A A . 55 ASP OD2 1 1 2 6594 1 1 56 GLY C C -26.326 -3.591 13.198 1.00 . A A . 56 GLY C 1 1 2 6595 1 1 56 GLY CA C -27.164 -4.454 14.125 1.00 . A A . 56 GLY CA 1 1 2 6596 1 1 56 GLY H H -27.055 -3.924 16.172 1.00 . A A . 56 GLY H 1 1 2 6597 1 1 56 GLY HA2 H -27.184 -5.462 13.738 1.00 . A A . 56 GLY HA2 1 1 2 6598 1 1 56 GLY HA3 H -28.172 -4.068 14.146 1.00 . A A . 56 GLY HA3 1 1 2 6599 1 1 56 GLY N N -26.644 -4.481 15.479 1.00 . A A . 56 GLY N 1 1 2 6600 1 1 56 GLY O O -25.345 -4.065 12.626 1.00 . A A . 56 GLY O 1 1 2 6601 1 1 57 PRO C C -24.565 -1.060 12.716 1.00 . A A . 57 PRO C 1 1 2 6602 1 1 57 PRO CA C -25.949 -1.384 12.164 1.00 . A A . 57 PRO CA 1 1 2 6603 1 1 57 PRO CB C -26.825 -0.129 12.146 1.00 . A A . 57 PRO CB 1 1 2 6604 1 1 57 PRO CD C -27.843 -1.655 13.679 1.00 . A A . 57 PRO CD 1 1 2 6605 1 1 57 PRO CG C -27.610 -0.194 13.410 1.00 . A A . 57 PRO CG 1 1 2 6606 1 1 57 PRO HA H -25.853 -1.776 11.163 1.00 . A A . 57 PRO HA 1 1 2 6607 1 1 57 PRO HB2 H -26.199 0.750 12.113 1.00 . A A . 57 PRO HB2 1 1 2 6608 1 1 57 PRO HB3 H -27.471 -0.150 11.281 1.00 . A A . 57 PRO HB3 1 1 2 6609 1 1 57 PRO HD2 H -27.849 -1.847 14.742 1.00 . A A . 57 PRO HD2 1 1 2 6610 1 1 57 PRO HD3 H -28.769 -1.978 13.228 1.00 . A A . 57 PRO HD3 1 1 2 6611 1 1 57 PRO HG2 H -27.045 0.251 14.217 1.00 . A A . 57 PRO HG2 1 1 2 6612 1 1 57 PRO HG3 H -28.552 0.318 13.285 1.00 . A A . 57 PRO HG3 1 1 2 6613 1 1 57 PRO N N -26.688 -2.307 13.033 1.00 . A A . 57 PRO N 1 1 2 6614 1 1 57 PRO O O -24.424 -0.670 13.876 1.00 . A A . 57 PRO O 1 1 2 6615 1 1 58 ASP C C -21.185 -1.341 11.187 1.00 . A A . 58 ASP C 1 1 2 6616 1 1 58 ASP CA C -22.169 -0.949 12.285 1.00 . A A . 58 ASP CA 1 1 2 6617 1 1 58 ASP CB C -21.832 -1.696 13.580 1.00 . A A . 58 ASP CB 1 1 2 6618 1 1 58 ASP CG C -21.331 -0.768 14.669 1.00 . A A . 58 ASP CG 1 1 2 6619 1 1 58 ASP H H -23.718 -1.535 10.967 1.00 . A A . 58 ASP H 1 1 2 6620 1 1 58 ASP HA H -22.084 0.113 12.462 1.00 . A A . 58 ASP HA 1 1 2 6621 1 1 58 ASP HB2 H -22.718 -2.196 13.940 1.00 . A A . 58 ASP HB2 1 1 2 6622 1 1 58 ASP HB3 H -21.066 -2.431 13.378 1.00 . A A . 58 ASP HB3 1 1 2 6623 1 1 58 ASP N N -23.544 -1.223 11.879 1.00 . A A . 58 ASP N 1 1 2 6624 1 1 58 ASP O O -20.894 -2.522 10.993 1.00 . A A . 58 ASP O 1 1 2 6625 1 1 58 ASP OD1 O -22.043 0.207 14.992 1.00 . A A . 58 ASP OD1 1 1 2 6626 1 1 58 ASP OD2 O -20.227 -1.014 15.199 1.00 . A A . 58 ASP OD2 1 1 2 6627 1 1 59 ILE C C -18.528 0.375 9.521 1.00 . A A . 59 ILE C 1 1 2 6628 1 1 59 ILE CA C -19.714 -0.578 9.403 1.00 . A A . 59 ILE CA 1 1 2 6629 1 1 59 ILE CB C -20.369 -0.409 8.017 1.00 . A A . 59 ILE CB 1 1 2 6630 1 1 59 ILE CD1 C -19.957 -1.477 5.743 1.00 . A A . 59 ILE CD1 1 1 2 6631 1 1 59 ILE CG1 C -19.362 -0.712 6.906 1.00 . A A . 59 ILE CG1 1 1 2 6632 1 1 59 ILE CG2 C -20.929 0.996 7.861 1.00 . A A . 59 ILE CG2 1 1 2 6633 1 1 59 ILE H H -20.940 0.576 10.684 1.00 . A A . 59 ILE H 1 1 2 6634 1 1 59 ILE HA H -19.357 -1.594 9.490 1.00 . A A . 59 ILE HA 1 1 2 6635 1 1 59 ILE HB H -21.191 -1.105 7.946 1.00 . A A . 59 ILE HB 1 1 2 6636 1 1 59 ILE HD11 H -20.985 -1.724 5.963 1.00 . A A . 59 ILE HD11 1 1 2 6637 1 1 59 ILE HD12 H -19.394 -2.385 5.583 1.00 . A A . 59 ILE HD12 1 1 2 6638 1 1 59 ILE HD13 H -19.916 -0.867 4.853 1.00 . A A . 59 ILE HD13 1 1 2 6639 1 1 59 ILE HG12 H -18.968 0.217 6.523 1.00 . A A . 59 ILE HG12 1 1 2 6640 1 1 59 ILE HG13 H -18.553 -1.301 7.312 1.00 . A A . 59 ILE HG13 1 1 2 6641 1 1 59 ILE HG21 H -21.491 1.060 6.941 1.00 . A A . 59 ILE HG21 1 1 2 6642 1 1 59 ILE HG22 H -20.116 1.707 7.835 1.00 . A A . 59 ILE HG22 1 1 2 6643 1 1 59 ILE HG23 H -21.577 1.221 8.695 1.00 . A A . 59 ILE HG23 1 1 2 6644 1 1 59 ILE N N -20.671 -0.343 10.477 1.00 . A A . 59 ILE N 1 1 2 6645 1 1 59 ILE O O -18.682 1.519 9.948 1.00 . A A . 59 ILE O 1 1 2 6646 1 1 60 ILE C C -15.162 0.369 8.106 1.00 . A A . 60 ILE C 1 1 2 6647 1 1 60 ILE CA C -16.141 0.716 9.224 1.00 . A A . 60 ILE CA 1 1 2 6648 1 1 60 ILE CB C -15.435 0.551 10.587 1.00 . A A . 60 ILE CB 1 1 2 6649 1 1 60 ILE CD1 C -13.797 1.772 12.106 1.00 . A A . 60 ILE CD1 1 1 2 6650 1 1 60 ILE CG1 C -14.233 1.494 10.684 1.00 . A A . 60 ILE CG1 1 1 2 6651 1 1 60 ILE CG2 C -15.004 -0.894 10.796 1.00 . A A . 60 ILE CG2 1 1 2 6652 1 1 60 ILE H H -17.280 -1.024 8.820 1.00 . A A . 60 ILE H 1 1 2 6653 1 1 60 ILE HA H -16.435 1.750 9.120 1.00 . A A . 60 ILE HA 1 1 2 6654 1 1 60 ILE HB H -16.143 0.803 11.362 1.00 . A A . 60 ILE HB 1 1 2 6655 1 1 60 ILE HD11 H -14.269 2.677 12.457 1.00 . A A . 60 ILE HD11 1 1 2 6656 1 1 60 ILE HD12 H -12.723 1.890 12.137 1.00 . A A . 60 ILE HD12 1 1 2 6657 1 1 60 ILE HD13 H -14.086 0.946 12.740 1.00 . A A . 60 ILE HD13 1 1 2 6658 1 1 60 ILE HG12 H -13.396 1.054 10.161 1.00 . A A . 60 ILE HG12 1 1 2 6659 1 1 60 ILE HG13 H -14.485 2.437 10.222 1.00 . A A . 60 ILE HG13 1 1 2 6660 1 1 60 ILE HG21 H -15.658 -1.363 11.517 1.00 . A A . 60 ILE HG21 1 1 2 6661 1 1 60 ILE HG22 H -13.989 -0.919 11.163 1.00 . A A . 60 ILE HG22 1 1 2 6662 1 1 60 ILE HG23 H -15.061 -1.427 9.860 1.00 . A A . 60 ILE HG23 1 1 2 6663 1 1 60 ILE N N -17.346 -0.102 9.149 1.00 . A A . 60 ILE N 1 1 2 6664 1 1 60 ILE O O -15.015 -0.795 7.732 1.00 . A A . 60 ILE O 1 1 2 6665 1 1 61 PHE C C -12.102 1.201 7.054 1.00 . A A . 61 PHE C 1 1 2 6666 1 1 61 PHE CA C -13.525 1.197 6.505 1.00 . A A . 61 PHE CA 1 1 2 6667 1 1 61 PHE CB C -13.681 2.291 5.447 1.00 . A A . 61 PHE CB 1 1 2 6668 1 1 61 PHE CD1 C -16.057 3.091 5.526 1.00 . A A . 61 PHE CD1 1 1 2 6669 1 1 61 PHE CD2 C -15.377 1.742 3.681 1.00 . A A . 61 PHE CD2 1 1 2 6670 1 1 61 PHE CE1 C -17.333 3.171 5.001 1.00 . A A . 61 PHE CE1 1 1 2 6671 1 1 61 PHE CE2 C -16.651 1.819 3.150 1.00 . A A . 61 PHE CE2 1 1 2 6672 1 1 61 PHE CG C -15.067 2.376 4.873 1.00 . A A . 61 PHE CG 1 1 2 6673 1 1 61 PHE CZ C -17.631 2.536 3.811 1.00 . A A . 61 PHE CZ 1 1 2 6674 1 1 61 PHE H H -14.654 2.293 7.921 1.00 . A A . 61 PHE H 1 1 2 6675 1 1 61 PHE HA H -13.720 0.237 6.051 1.00 . A A . 61 PHE HA 1 1 2 6676 1 1 61 PHE HB2 H -13.445 3.246 5.889 1.00 . A A . 61 PHE HB2 1 1 2 6677 1 1 61 PHE HB3 H -12.995 2.095 4.635 1.00 . A A . 61 PHE HB3 1 1 2 6678 1 1 61 PHE HD1 H -15.826 3.589 6.456 1.00 . A A . 61 PHE HD1 1 1 2 6679 1 1 61 PHE HD2 H -14.613 1.181 3.163 1.00 . A A . 61 PHE HD2 1 1 2 6680 1 1 61 PHE HE1 H -18.096 3.732 5.520 1.00 . A A . 61 PHE HE1 1 1 2 6681 1 1 61 PHE HE2 H -16.881 1.322 2.220 1.00 . A A . 61 PHE HE2 1 1 2 6682 1 1 61 PHE HZ H -18.627 2.598 3.399 1.00 . A A . 61 PHE HZ 1 1 2 6683 1 1 61 PHE N N -14.493 1.389 7.579 1.00 . A A . 61 PHE N 1 1 2 6684 1 1 61 PHE O O -11.653 2.190 7.634 1.00 . A A . 61 PHE O 1 1 2 6685 1 1 62 TRP C C -9.158 -0.748 6.320 1.00 . A A . 62 TRP C 1 1 2 6686 1 1 62 TRP CA C -10.027 -0.039 7.352 1.00 . A A . 62 TRP CA 1 1 2 6687 1 1 62 TRP CB C -9.996 -0.803 8.677 1.00 . A A . 62 TRP CB 1 1 2 6688 1 1 62 TRP CD1 C -10.806 -0.042 10.986 1.00 . A A . 62 TRP CD1 1 1 2 6689 1 1 62 TRP CD2 C -9.217 1.260 10.094 1.00 . A A . 62 TRP CD2 1 1 2 6690 1 1 62 TRP CE2 C -9.572 1.783 11.352 1.00 . A A . 62 TRP CE2 1 1 2 6691 1 1 62 TRP CE3 C -8.234 1.913 9.345 1.00 . A A . 62 TRP CE3 1 1 2 6692 1 1 62 TRP CG C -10.018 0.092 9.878 1.00 . A A . 62 TRP CG 1 1 2 6693 1 1 62 TRP CH2 C -8.019 3.547 11.122 1.00 . A A . 62 TRP CH2 1 1 2 6694 1 1 62 TRP CZ2 C -8.978 2.928 11.876 1.00 . A A . 62 TRP CZ2 1 1 2 6695 1 1 62 TRP CZ3 C -7.645 3.050 9.867 1.00 . A A . 62 TRP CZ3 1 1 2 6696 1 1 62 TRP H H -11.813 -0.668 6.404 1.00 . A A . 62 TRP H 1 1 2 6697 1 1 62 TRP HA H -9.638 0.955 7.510 1.00 . A A . 62 TRP HA 1 1 2 6698 1 1 62 TRP HB2 H -10.855 -1.454 8.729 1.00 . A A . 62 TRP HB2 1 1 2 6699 1 1 62 TRP HB3 H -9.096 -1.398 8.719 1.00 . A A . 62 TRP HB3 1 1 2 6700 1 1 62 TRP HD1 H -11.527 -0.833 11.128 1.00 . A A . 62 TRP HD1 1 1 2 6701 1 1 62 TRP HE1 H -10.980 1.092 12.745 1.00 . A A . 62 TRP HE1 1 1 2 6702 1 1 62 TRP HE3 H -7.933 1.545 8.376 1.00 . A A . 62 TRP HE3 1 1 2 6703 1 1 62 TRP HH2 H -7.533 4.439 11.490 1.00 . A A . 62 TRP HH2 1 1 2 6704 1 1 62 TRP HZ2 H -9.254 3.324 12.842 1.00 . A A . 62 TRP HZ2 1 1 2 6705 1 1 62 TRP HZ3 H -6.885 3.569 9.303 1.00 . A A . 62 TRP HZ3 1 1 2 6706 1 1 62 TRP N N -11.399 0.089 6.872 1.00 . A A . 62 TRP N 1 1 2 6707 1 1 62 TRP NE1 N -10.543 0.972 11.876 1.00 . A A . 62 TRP NE1 1 1 2 6708 1 1 62 TRP O O -9.655 -1.226 5.303 1.00 . A A . 62 TRP O 1 1 2 6709 1 1 63 ALA C C -7.374 -2.876 5.327 1.00 . A A . 63 ALA C 1 1 2 6710 1 1 63 ALA CA C -6.918 -1.462 5.676 1.00 . A A . 63 ALA CA 1 1 2 6711 1 1 63 ALA CB C -5.526 -1.491 6.290 1.00 . A A . 63 ALA CB 1 1 2 6712 1 1 63 ALA H H -7.518 -0.408 7.413 1.00 . A A . 63 ALA H 1 1 2 6713 1 1 63 ALA HA H -6.873 -0.876 4.770 1.00 . A A . 63 ALA HA 1 1 2 6714 1 1 63 ALA HB1 H -4.852 -2.014 5.628 1.00 . A A . 63 ALA HB1 1 1 2 6715 1 1 63 ALA HB2 H -5.563 -2.001 7.241 1.00 . A A . 63 ALA HB2 1 1 2 6716 1 1 63 ALA HB3 H -5.176 -0.480 6.436 1.00 . A A . 63 ALA HB3 1 1 2 6717 1 1 63 ALA N N -7.857 -0.810 6.586 1.00 . A A . 63 ALA N 1 1 2 6718 1 1 63 ALA O O -8.438 -3.322 5.756 1.00 . A A . 63 ALA O 1 1 2 6719 1 1 64 HIS C C -6.621 -5.927 5.272 1.00 . A A . 64 HIS C 1 1 2 6720 1 1 64 HIS CA C -6.882 -4.943 4.137 1.00 . A A . 64 HIS CA 1 1 2 6721 1 1 64 HIS CB C -6.062 -5.337 2.907 1.00 . A A . 64 HIS CB 1 1 2 6722 1 1 64 HIS CD2 C -3.598 -5.933 3.457 1.00 . A A . 64 HIS CD2 1 1 2 6723 1 1 64 HIS CE1 C -2.695 -3.979 3.035 1.00 . A A . 64 HIS CE1 1 1 2 6724 1 1 64 HIS CG C -4.592 -5.100 3.065 1.00 . A A . 64 HIS CG 1 1 2 6725 1 1 64 HIS H H -5.726 -3.171 4.233 1.00 . A A . 64 HIS H 1 1 2 6726 1 1 64 HIS HA H -7.930 -4.974 3.884 1.00 . A A . 64 HIS HA 1 1 2 6727 1 1 64 HIS HB2 H -6.209 -6.386 2.706 1.00 . A A . 64 HIS HB2 1 1 2 6728 1 1 64 HIS HB3 H -6.402 -4.761 2.057 1.00 . A A . 64 HIS HB3 1 1 2 6729 1 1 64 HIS HD1 H -4.452 -3.073 2.507 1.00 . A A . 64 HIS HD1 1 1 2 6730 1 1 64 HIS HD2 H -3.704 -6.971 3.738 1.00 . A A . 64 HIS HD2 1 1 2 6731 1 1 64 HIS HE1 H -1.974 -3.184 2.919 1.00 . A A . 64 HIS HE1 1 1 2 6732 1 1 64 HIS HE2 H -1.532 -5.577 3.572 1.00 . A A . 64 HIS HE2 1 1 2 6733 1 1 64 HIS N N -6.561 -3.579 4.544 1.00 . A A . 64 HIS N 1 1 2 6734 1 1 64 HIS ND1 N -3.993 -3.885 2.810 1.00 . A A . 64 HIS ND1 1 1 2 6735 1 1 64 HIS NE2 N -2.430 -5.211 3.430 1.00 . A A . 64 HIS NE2 1 1 2 6736 1 1 64 HIS O O -7.478 -6.746 5.607 1.00 . A A . 64 HIS O 1 1 2 6737 1 1 65 ASP C C -5.926 -6.478 8.188 1.00 . A A . 65 ASP C 1 1 2 6738 1 1 65 ASP CA C -5.057 -6.728 6.959 1.00 . A A . 65 ASP CA 1 1 2 6739 1 1 65 ASP CB C -3.582 -6.533 7.316 1.00 . A A . 65 ASP CB 1 1 2 6740 1 1 65 ASP CG C -2.658 -7.301 6.393 1.00 . A A . 65 ASP CG 1 1 2 6741 1 1 65 ASP H H -4.791 -5.171 5.549 1.00 . A A . 65 ASP H 1 1 2 6742 1 1 65 ASP HA H -5.206 -7.746 6.629 1.00 . A A . 65 ASP HA 1 1 2 6743 1 1 65 ASP HB2 H -3.338 -5.483 7.249 1.00 . A A . 65 ASP HB2 1 1 2 6744 1 1 65 ASP HB3 H -3.415 -6.873 8.327 1.00 . A A . 65 ASP HB3 1 1 2 6745 1 1 65 ASP N N -5.432 -5.844 5.861 1.00 . A A . 65 ASP N 1 1 2 6746 1 1 65 ASP O O -6.115 -7.367 9.017 1.00 . A A . 65 ASP O 1 1 2 6747 1 1 65 ASP OD1 O -2.963 -8.472 6.086 1.00 . A A . 65 ASP OD1 1 1 2 6748 1 1 65 ASP OD2 O -1.628 -6.731 5.976 1.00 . A A . 65 ASP OD2 1 1 2 6749 1 1 66 ARG C C -8.470 -5.863 9.579 1.00 . A A . 66 ARG C 1 1 2 6750 1 1 66 ARG CA C -7.299 -4.895 9.432 1.00 . A A . 66 ARG CA 1 1 2 6751 1 1 66 ARG CB C -7.819 -3.465 9.261 1.00 . A A . 66 ARG CB 1 1 2 6752 1 1 66 ARG CD C -6.443 -1.662 10.342 1.00 . A A . 66 ARG CD 1 1 2 6753 1 1 66 ARG CG C -7.631 -2.597 10.495 1.00 . A A . 66 ARG CG 1 1 2 6754 1 1 66 ARG CZ C -4.716 -0.687 11.806 1.00 . A A . 66 ARG CZ 1 1 2 6755 1 1 66 ARG H H -6.263 -4.593 7.610 1.00 . A A . 66 ARG H 1 1 2 6756 1 1 66 ARG HA H -6.695 -4.942 10.325 1.00 . A A . 66 ARG HA 1 1 2 6757 1 1 66 ARG HB2 H -7.297 -3.001 8.438 1.00 . A A . 66 ARG HB2 1 1 2 6758 1 1 66 ARG HB3 H -8.875 -3.502 9.031 1.00 . A A . 66 ARG HB3 1 1 2 6759 1 1 66 ARG HD2 H -5.658 -2.179 9.810 1.00 . A A . 66 ARG HD2 1 1 2 6760 1 1 66 ARG HD3 H -6.753 -0.797 9.773 1.00 . A A . 66 ARG HD3 1 1 2 6761 1 1 66 ARG HE H -6.508 -1.321 12.415 1.00 . A A . 66 ARG HE 1 1 2 6762 1 1 66 ARG HG2 H -8.523 -2.009 10.649 1.00 . A A . 66 ARG HG2 1 1 2 6763 1 1 66 ARG HG3 H -7.467 -3.236 11.350 1.00 . A A . 66 ARG HG3 1 1 2 6764 1 1 66 ARG HH11 H -4.189 -0.814 9.857 1.00 . A A . 66 ARG HH11 1 1 2 6765 1 1 66 ARG HH12 H -2.992 -0.131 10.907 1.00 . A A . 66 ARG HH12 1 1 2 6766 1 1 66 ARG HH21 H -4.936 -0.423 13.797 1.00 . A A . 66 ARG HH21 1 1 2 6767 1 1 66 ARG HH22 H -3.417 0.090 13.144 1.00 . A A . 66 ARG HH22 1 1 2 6768 1 1 66 ARG N N -6.451 -5.261 8.301 1.00 . A A . 66 ARG N 1 1 2 6769 1 1 66 ARG NE N -5.925 -1.218 11.634 1.00 . A A . 66 ARG NE 1 1 2 6770 1 1 66 ARG NH1 N -3.900 -0.531 10.771 1.00 . A A . 66 ARG NH1 1 1 2 6771 1 1 66 ARG NH2 N -4.325 -0.309 13.015 1.00 . A A . 66 ARG NH2 1 1 2 6772 1 1 66 ARG O O -8.965 -6.090 10.682 1.00 . A A . 66 ARG O 1 1 2 6773 1 1 67 PHE C C -9.564 -8.761 8.026 1.00 . A A . 67 PHE C 1 1 2 6774 1 1 67 PHE CA C -10.021 -7.374 8.466 1.00 . A A . 67 PHE CA 1 1 2 6775 1 1 67 PHE CB C -11.141 -6.880 7.548 1.00 . A A . 67 PHE CB 1 1 2 6776 1 1 67 PHE CD1 C -11.720 -4.624 8.482 1.00 . A A . 67 PHE CD1 1 1 2 6777 1 1 67 PHE CD2 C -13.362 -6.349 8.586 1.00 . A A . 67 PHE CD2 1 1 2 6778 1 1 67 PHE CE1 C -12.594 -3.749 9.100 1.00 . A A . 67 PHE CE1 1 1 2 6779 1 1 67 PHE CE2 C -14.242 -5.480 9.204 1.00 . A A . 67 PHE CE2 1 1 2 6780 1 1 67 PHE CG C -12.093 -5.932 8.220 1.00 . A A . 67 PHE CG 1 1 2 6781 1 1 67 PHE CZ C -13.857 -4.178 9.461 1.00 . A A . 67 PHE CZ 1 1 2 6782 1 1 67 PHE H H -8.474 -6.209 7.609 1.00 . A A . 67 PHE H 1 1 2 6783 1 1 67 PHE HA H -10.398 -7.435 9.476 1.00 . A A . 67 PHE HA 1 1 2 6784 1 1 67 PHE HB2 H -10.704 -6.369 6.702 1.00 . A A . 67 PHE HB2 1 1 2 6785 1 1 67 PHE HB3 H -11.708 -7.729 7.195 1.00 . A A . 67 PHE HB3 1 1 2 6786 1 1 67 PHE HD1 H -10.734 -4.287 8.200 1.00 . A A . 67 PHE HD1 1 1 2 6787 1 1 67 PHE HD2 H -13.664 -7.367 8.386 1.00 . A A . 67 PHE HD2 1 1 2 6788 1 1 67 PHE HE1 H -12.291 -2.733 9.300 1.00 . A A . 67 PHE HE1 1 1 2 6789 1 1 67 PHE HE2 H -15.228 -5.818 9.485 1.00 . A A . 67 PHE HE2 1 1 2 6790 1 1 67 PHE HZ H -14.542 -3.498 9.944 1.00 . A A . 67 PHE HZ 1 1 2 6791 1 1 67 PHE N N -8.908 -6.431 8.459 1.00 . A A . 67 PHE N 1 1 2 6792 1 1 67 PHE O O -10.042 -9.773 8.538 1.00 . A A . 67 PHE O 1 1 2 6793 1 1 68 GLY C C -7.595 -10.956 7.688 1.00 . A A . 68 GLY C 1 1 2 6794 1 1 68 GLY CA C -8.132 -10.070 6.581 1.00 . A A . 68 GLY CA 1 1 2 6795 1 1 68 GLY H H -8.293 -7.961 6.703 1.00 . A A . 68 GLY H 1 1 2 6796 1 1 68 GLY HA2 H -8.931 -10.589 6.076 1.00 . A A . 68 GLY HA2 1 1 2 6797 1 1 68 GLY HA3 H -7.339 -9.877 5.873 1.00 . A A . 68 GLY HA3 1 1 2 6798 1 1 68 GLY N N -8.637 -8.800 7.074 1.00 . A A . 68 GLY N 1 1 2 6799 1 1 68 GLY O O -7.575 -12.180 7.556 1.00 . A A . 68 GLY O 1 1 2 6800 1 1 69 GLY C C -7.394 -10.880 11.182 1.00 . A A . 69 GLY C 1 1 2 6801 1 1 69 GLY CA C -6.619 -11.097 9.896 1.00 . A A . 69 GLY CA 1 1 2 6802 1 1 69 GLY H H -7.193 -9.361 8.827 1.00 . A A . 69 GLY H 1 1 2 6803 1 1 69 GLY HA2 H -6.647 -12.148 9.647 1.00 . A A . 69 GLY HA2 1 1 2 6804 1 1 69 GLY HA3 H -5.591 -10.805 10.054 1.00 . A A . 69 GLY HA3 1 1 2 6805 1 1 69 GLY N N -7.155 -10.338 8.779 1.00 . A A . 69 GLY N 1 1 2 6806 1 1 69 GLY O O -7.394 -11.738 12.065 1.00 . A A . 69 GLY O 1 1 2 6807 1 1 70 TYR C C -10.266 -9.890 12.357 1.00 . A A . 70 TYR C 1 1 2 6808 1 1 70 TYR CA C -8.825 -9.404 12.488 1.00 . A A . 70 TYR CA 1 1 2 6809 1 1 70 TYR CB C -8.803 -7.895 12.739 1.00 . A A . 70 TYR CB 1 1 2 6810 1 1 70 TYR CD1 C -7.367 -7.412 14.759 1.00 . A A . 70 TYR CD1 1 1 2 6811 1 1 70 TYR CD2 C -9.735 -7.288 15.006 1.00 . A A . 70 TYR CD2 1 1 2 6812 1 1 70 TYR CE1 C -7.207 -7.074 16.088 1.00 . A A . 70 TYR CE1 1 1 2 6813 1 1 70 TYR CE2 C -9.583 -6.949 16.336 1.00 . A A . 70 TYR CE2 1 1 2 6814 1 1 70 TYR CG C -8.632 -7.526 14.195 1.00 . A A . 70 TYR CG 1 1 2 6815 1 1 70 TYR CZ C -8.318 -6.843 16.873 1.00 . A A . 70 TYR CZ 1 1 2 6816 1 1 70 TYR H H -8.011 -9.081 10.561 1.00 . A A . 70 TYR H 1 1 2 6817 1 1 70 TYR HA H -8.365 -9.905 13.326 1.00 . A A . 70 TYR HA 1 1 2 6818 1 1 70 TYR HB2 H -7.984 -7.457 12.188 1.00 . A A . 70 TYR HB2 1 1 2 6819 1 1 70 TYR HB3 H -9.732 -7.466 12.393 1.00 . A A . 70 TYR HB3 1 1 2 6820 1 1 70 TYR HD1 H -6.499 -7.592 14.142 1.00 . A A . 70 TYR HD1 1 1 2 6821 1 1 70 TYR HD2 H -10.725 -7.371 14.581 1.00 . A A . 70 TYR HD2 1 1 2 6822 1 1 70 TYR HE1 H -6.216 -6.991 16.510 1.00 . A A . 70 TYR HE1 1 1 2 6823 1 1 70 TYR HE2 H -10.453 -6.768 16.950 1.00 . A A . 70 TYR HE2 1 1 2 6824 1 1 70 TYR HH H -7.424 -5.897 18.289 1.00 . A A . 70 TYR HH 1 1 2 6825 1 1 70 TYR N N -8.050 -9.729 11.295 1.00 . A A . 70 TYR N 1 1 2 6826 1 1 70 TYR O O -10.887 -10.290 13.341 1.00 . A A . 70 TYR O 1 1 2 6827 1 1 70 TYR OH O -8.162 -6.505 18.198 1.00 . A A . 70 TYR OH 1 1 2 6828 1 1 71 ALA C C -12.302 -11.793 11.052 1.00 . A A . 71 ALA C 1 1 2 6829 1 1 71 ALA CA C -12.163 -10.284 10.885 1.00 . A A . 71 ALA CA 1 1 2 6830 1 1 71 ALA CB C -12.600 -9.864 9.489 1.00 . A A . 71 ALA CB 1 1 2 6831 1 1 71 ALA H H -10.251 -9.519 10.392 1.00 . A A . 71 ALA H 1 1 2 6832 1 1 71 ALA HA H -12.805 -9.792 11.600 1.00 . A A . 71 ALA HA 1 1 2 6833 1 1 71 ALA HB1 H -12.056 -8.980 9.192 1.00 . A A . 71 ALA HB1 1 1 2 6834 1 1 71 ALA HB2 H -13.659 -9.651 9.493 1.00 . A A . 71 ALA HB2 1 1 2 6835 1 1 71 ALA HB3 H -12.397 -10.664 8.793 1.00 . A A . 71 ALA HB3 1 1 2 6836 1 1 71 ALA N N -10.794 -9.850 11.138 1.00 . A A . 71 ALA N 1 1 2 6837 1 1 71 ALA O O -13.132 -12.268 11.828 1.00 . A A . 71 ALA O 1 1 2 6838 1 1 72 GLN C C -11.071 -14.500 11.757 1.00 . A A . 72 GLN C 1 1 2 6839 1 1 72 GLN CA C -11.520 -14.000 10.386 1.00 . A A . 72 GLN CA 1 1 2 6840 1 1 72 GLN CB C -10.631 -14.601 9.296 1.00 . A A . 72 GLN CB 1 1 2 6841 1 1 72 GLN CD C -8.250 -15.300 9.782 1.00 . A A . 72 GLN CD 1 1 2 6842 1 1 72 GLN CG C -9.177 -14.166 9.388 1.00 . A A . 72 GLN CG 1 1 2 6843 1 1 72 GLN H H -10.847 -12.106 9.718 1.00 . A A . 72 GLN H 1 1 2 6844 1 1 72 GLN HA H -12.539 -14.315 10.218 1.00 . A A . 72 GLN HA 1 1 2 6845 1 1 72 GLN HB2 H -10.668 -15.678 9.371 1.00 . A A . 72 GLN HB2 1 1 2 6846 1 1 72 GLN HB3 H -11.013 -14.303 8.331 1.00 . A A . 72 GLN HB3 1 1 2 6847 1 1 72 GLN HE21 H -6.763 -14.474 8.753 1.00 . A A . 72 GLN HE21 1 1 2 6848 1 1 72 GLN HE22 H -6.388 -15.957 9.555 1.00 . A A . 72 GLN HE22 1 1 2 6849 1 1 72 GLN HG2 H -8.867 -13.786 8.426 1.00 . A A . 72 GLN HG2 1 1 2 6850 1 1 72 GLN HG3 H -9.096 -13.381 10.126 1.00 . A A . 72 GLN HG3 1 1 2 6851 1 1 72 GLN N N -11.487 -12.543 10.318 1.00 . A A . 72 GLN N 1 1 2 6852 1 1 72 GLN NE2 N -7.009 -15.237 9.316 1.00 . A A . 72 GLN NE2 1 1 2 6853 1 1 72 GLN O O -11.374 -15.630 12.143 1.00 . A A . 72 GLN O 1 1 2 6854 1 1 72 GLN OE1 O -8.647 -16.222 10.495 1.00 . A A . 72 GLN OE1 1 1 2 6855 1 1 73 SER C C -10.813 -13.526 14.901 1.00 . A A . 73 SER C 1 1 2 6856 1 1 73 SER CA C -9.863 -14.021 13.815 1.00 . A A . 73 SER CA 1 1 2 6857 1 1 73 SER CB C -8.465 -13.444 14.044 1.00 . A A . 73 SER CB 1 1 2 6858 1 1 73 SER H H -10.139 -12.769 12.131 1.00 . A A . 73 SER H 1 1 2 6859 1 1 73 SER HA H -9.810 -15.098 13.863 1.00 . A A . 73 SER HA 1 1 2 6860 1 1 73 SER HB2 H -8.493 -12.373 13.913 1.00 . A A . 73 SER HB2 1 1 2 6861 1 1 73 SER HB3 H -8.143 -13.675 15.048 1.00 . A A . 73 SER HB3 1 1 2 6862 1 1 73 SER HG H -6.673 -14.065 13.552 1.00 . A A . 73 SER HG 1 1 2 6863 1 1 73 SER N N -10.350 -13.656 12.489 1.00 . A A . 73 SER N 1 1 2 6864 1 1 73 SER O O -10.882 -14.101 15.988 1.00 . A A . 73 SER O 1 1 2 6865 1 1 73 SER OG O -7.531 -13.989 13.128 1.00 . A A . 73 SER OG 1 1 2 6866 1 1 74 GLY C C -13.881 -12.449 15.392 1.00 . A A . 74 GLY C 1 1 2 6867 1 1 74 GLY CA C -12.477 -11.904 15.566 1.00 . A A . 74 GLY CA 1 1 2 6868 1 1 74 GLY H H -11.446 -12.036 13.722 1.00 . A A . 74 GLY H 1 1 2 6869 1 1 74 GLY HA2 H -12.132 -12.141 16.563 1.00 . A A . 74 GLY HA2 1 1 2 6870 1 1 74 GLY HA3 H -12.503 -10.830 15.452 1.00 . A A . 74 GLY HA3 1 1 2 6871 1 1 74 GLY N N -11.543 -12.455 14.603 1.00 . A A . 74 GLY N 1 1 2 6872 1 1 74 GLY O O -14.233 -13.473 15.978 1.00 . A A . 74 GLY O 1 1 2 6873 1 1 75 LEU C C -16.762 -11.214 13.393 1.00 . A A . 75 LEU C 1 1 2 6874 1 1 75 LEU CA C -16.058 -12.186 14.334 1.00 . A A . 75 LEU CA 1 1 2 6875 1 1 75 LEU CB C -16.833 -12.291 15.649 1.00 . A A . 75 LEU CB 1 1 2 6876 1 1 75 LEU CD1 C -17.834 -10.239 16.694 1.00 . A A . 75 LEU CD1 1 1 2 6877 1 1 75 LEU CD2 C -16.259 -11.666 18.013 1.00 . A A . 75 LEU CD2 1 1 2 6878 1 1 75 LEU CG C -16.607 -11.135 16.629 1.00 . A A . 75 LEU CG 1 1 2 6879 1 1 75 LEU H H -14.344 -10.956 14.146 1.00 . A A . 75 LEU H 1 1 2 6880 1 1 75 LEU HA H -16.026 -13.159 13.868 1.00 . A A . 75 LEU HA 1 1 2 6881 1 1 75 LEU HB2 H -17.887 -12.341 15.418 1.00 . A A . 75 LEU HB2 1 1 2 6882 1 1 75 LEU HB3 H -16.546 -13.210 16.139 1.00 . A A . 75 LEU HB3 1 1 2 6883 1 1 75 LEU HD11 H -18.400 -10.466 17.586 1.00 . A A . 75 LEU HD11 1 1 2 6884 1 1 75 LEU HD12 H -18.452 -10.409 15.824 1.00 . A A . 75 LEU HD12 1 1 2 6885 1 1 75 LEU HD13 H -17.524 -9.205 16.719 1.00 . A A . 75 LEU HD13 1 1 2 6886 1 1 75 LEU HD21 H -16.655 -10.998 18.764 1.00 . A A . 75 LEU HD21 1 1 2 6887 1 1 75 LEU HD22 H -15.186 -11.729 18.115 1.00 . A A . 75 LEU HD22 1 1 2 6888 1 1 75 LEU HD23 H -16.690 -12.647 18.140 1.00 . A A . 75 LEU HD23 1 1 2 6889 1 1 75 LEU HG H -15.776 -10.536 16.282 1.00 . A A . 75 LEU HG 1 1 2 6890 1 1 75 LEU N N -14.684 -11.764 14.585 1.00 . A A . 75 LEU N 1 1 2 6891 1 1 75 LEU O O -17.433 -10.282 13.836 1.00 . A A . 75 LEU O 1 1 2 6892 1 1 76 LEU C C -18.117 -11.401 10.155 1.00 . A A . 76 LEU C 1 1 2 6893 1 1 76 LEU CA C -17.229 -10.583 11.088 1.00 . A A . 76 LEU CA 1 1 2 6894 1 1 76 LEU CB C -16.158 -9.849 10.279 1.00 . A A . 76 LEU CB 1 1 2 6895 1 1 76 LEU CD1 C -16.617 -7.505 11.041 1.00 . A A . 76 LEU CD1 1 1 2 6896 1 1 76 LEU CD2 C -15.045 -8.953 12.338 1.00 . A A . 76 LEU CD2 1 1 2 6897 1 1 76 LEU CG C -15.573 -8.607 10.954 1.00 . A A . 76 LEU CG 1 1 2 6898 1 1 76 LEU H H -16.060 -12.199 11.801 1.00 . A A . 76 LEU H 1 1 2 6899 1 1 76 LEU HA H -17.840 -9.858 11.603 1.00 . A A . 76 LEU HA 1 1 2 6900 1 1 76 LEU HB2 H -15.351 -10.539 10.080 1.00 . A A . 76 LEU HB2 1 1 2 6901 1 1 76 LEU HB3 H -16.593 -9.547 9.337 1.00 . A A . 76 LEU HB3 1 1 2 6902 1 1 76 LEU HD11 H -16.232 -6.690 11.634 1.00 . A A . 76 LEU HD11 1 1 2 6903 1 1 76 LEU HD12 H -17.513 -7.893 11.502 1.00 . A A . 76 LEU HD12 1 1 2 6904 1 1 76 LEU HD13 H -16.849 -7.150 10.047 1.00 . A A . 76 LEU HD13 1 1 2 6905 1 1 76 LEU HD21 H -14.223 -8.297 12.585 1.00 . A A . 76 LEU HD21 1 1 2 6906 1 1 76 LEU HD22 H -14.703 -9.978 12.347 1.00 . A A . 76 LEU HD22 1 1 2 6907 1 1 76 LEU HD23 H -15.835 -8.830 13.066 1.00 . A A . 76 LEU HD23 1 1 2 6908 1 1 76 LEU HG H -14.748 -8.238 10.363 1.00 . A A . 76 LEU HG 1 1 2 6909 1 1 76 LEU N N -16.607 -11.439 12.092 1.00 . A A . 76 LEU N 1 1 2 6910 1 1 76 LEU O O -17.863 -12.581 9.915 1.00 . A A . 76 LEU O 1 1 2 6911 1 1 77 ALA C C -19.652 -11.262 7.273 1.00 . A A . 77 ALA C 1 1 2 6912 1 1 77 ALA CA C -20.086 -11.434 8.724 1.00 . A A . 77 ALA CA 1 1 2 6913 1 1 77 ALA CB C -21.497 -10.900 8.922 1.00 . A A . 77 ALA CB 1 1 2 6914 1 1 77 ALA H H -19.311 -9.823 9.860 1.00 . A A . 77 ALA H 1 1 2 6915 1 1 77 ALA HA H -20.087 -12.486 8.967 1.00 . A A . 77 ALA HA 1 1 2 6916 1 1 77 ALA HB1 H -21.688 -10.768 9.977 1.00 . A A . 77 ALA HB1 1 1 2 6917 1 1 77 ALA HB2 H -22.208 -11.602 8.513 1.00 . A A . 77 ALA HB2 1 1 2 6918 1 1 77 ALA HB3 H -21.596 -9.951 8.417 1.00 . A A . 77 ALA HB3 1 1 2 6919 1 1 77 ALA N N -19.160 -10.765 9.632 1.00 . A A . 77 ALA N 1 1 2 6920 1 1 77 ALA O O -19.528 -10.141 6.780 1.00 . A A . 77 ALA O 1 1 2 6921 1 1 78 GLU C C -20.128 -11.859 4.298 1.00 . A A . 78 GLU C 1 1 2 6922 1 1 78 GLU CA C -19.001 -12.355 5.198 1.00 . A A . 78 GLU CA 1 1 2 6923 1 1 78 GLU CB C -18.550 -13.747 4.753 1.00 . A A . 78 GLU CB 1 1 2 6924 1 1 78 GLU CD C -19.675 -15.708 3.623 1.00 . A A . 78 GLU CD 1 1 2 6925 1 1 78 GLU CG C -19.646 -14.797 4.836 1.00 . A A . 78 GLU CG 1 1 2 6926 1 1 78 GLU H H -19.538 -13.244 7.042 1.00 . A A . 78 GLU H 1 1 2 6927 1 1 78 GLU HA H -18.167 -11.674 5.117 1.00 . A A . 78 GLU HA 1 1 2 6928 1 1 78 GLU HB2 H -18.210 -13.693 3.730 1.00 . A A . 78 GLU HB2 1 1 2 6929 1 1 78 GLU HB3 H -17.729 -14.065 5.379 1.00 . A A . 78 GLU HB3 1 1 2 6930 1 1 78 GLU HG2 H -19.482 -15.402 5.716 1.00 . A A . 78 GLU HG2 1 1 2 6931 1 1 78 GLU HG3 H -20.601 -14.299 4.917 1.00 . A A . 78 GLU HG3 1 1 2 6932 1 1 78 GLU N N -19.422 -12.381 6.593 1.00 . A A . 78 GLU N 1 1 2 6933 1 1 78 GLU O O -21.290 -12.221 4.485 1.00 . A A . 78 GLU O 1 1 2 6934 1 1 78 GLU OE1 O -20.298 -15.327 2.610 1.00 . A A . 78 GLU OE1 1 1 2 6935 1 1 78 GLU OE2 O -19.075 -16.801 3.687 1.00 . A A . 78 GLU OE2 1 1 2 6936 1 1 79 ILE C C -20.493 -10.968 0.969 1.00 . A A . 79 ILE C 1 1 2 6937 1 1 79 ILE CA C -20.758 -10.484 2.391 1.00 . A A . 79 ILE CA 1 1 2 6938 1 1 79 ILE CB C -20.752 -8.944 2.405 1.00 . A A . 79 ILE CB 1 1 2 6939 1 1 79 ILE CD1 C -19.385 -7.159 1.212 1.00 . A A . 79 ILE CD1 1 1 2 6940 1 1 79 ILE CG1 C -19.360 -8.413 2.059 1.00 . A A . 79 ILE CG1 1 1 2 6941 1 1 79 ILE CG2 C -21.199 -8.426 3.764 1.00 . A A . 79 ILE CG2 1 1 2 6942 1 1 79 ILE H H -18.834 -10.777 3.223 1.00 . A A . 79 ILE H 1 1 2 6943 1 1 79 ILE HA H -21.736 -10.824 2.700 1.00 . A A . 79 ILE HA 1 1 2 6944 1 1 79 ILE HB H -21.457 -8.596 1.665 1.00 . A A . 79 ILE HB 1 1 2 6945 1 1 79 ILE HD11 H -19.223 -6.296 1.842 1.00 . A A . 79 ILE HD11 1 1 2 6946 1 1 79 ILE HD12 H -20.345 -7.073 0.725 1.00 . A A . 79 ILE HD12 1 1 2 6947 1 1 79 ILE HD13 H -18.606 -7.212 0.467 1.00 . A A . 79 ILE HD13 1 1 2 6948 1 1 79 ILE HG12 H -18.831 -8.185 2.972 1.00 . A A . 79 ILE HG12 1 1 2 6949 1 1 79 ILE HG13 H -18.818 -9.172 1.514 1.00 . A A . 79 ILE HG13 1 1 2 6950 1 1 79 ILE HG21 H -22.270 -8.535 3.856 1.00 . A A . 79 ILE HG21 1 1 2 6951 1 1 79 ILE HG22 H -20.935 -7.383 3.858 1.00 . A A . 79 ILE HG22 1 1 2 6952 1 1 79 ILE HG23 H -20.712 -8.993 4.544 1.00 . A A . 79 ILE HG23 1 1 2 6953 1 1 79 ILE N N -19.776 -11.030 3.321 1.00 . A A . 79 ILE N 1 1 2 6954 1 1 79 ILE O O -19.345 -11.191 0.582 1.00 . A A . 79 ILE O 1 1 2 6955 1 1 80 THR C C -21.648 -10.430 -2.162 1.00 . A A . 80 THR C 1 1 2 6956 1 1 80 THR CA C -21.442 -11.586 -1.185 1.00 . A A . 80 THR CA 1 1 2 6957 1 1 80 THR CB C -22.459 -12.693 -1.467 1.00 . A A . 80 THR CB 1 1 2 6958 1 1 80 THR CG2 C -22.066 -14.030 -0.874 1.00 . A A . 80 THR CG2 1 1 2 6959 1 1 80 THR H H -22.449 -10.935 0.559 1.00 . A A . 80 THR H 1 1 2 6960 1 1 80 THR HA H -20.447 -11.981 -1.318 1.00 . A A . 80 THR HA 1 1 2 6961 1 1 80 THR HB H -22.550 -12.820 -2.536 1.00 . A A . 80 THR HB 1 1 2 6962 1 1 80 THR HG1 H -23.707 -12.378 0.010 1.00 . A A . 80 THR HG1 1 1 2 6963 1 1 80 THR HG21 H -22.740 -14.795 -1.232 1.00 . A A . 80 THR HG21 1 1 2 6964 1 1 80 THR HG22 H -22.124 -13.976 0.203 1.00 . A A . 80 THR HG22 1 1 2 6965 1 1 80 THR HG23 H -21.056 -14.272 -1.169 1.00 . A A . 80 THR HG23 1 1 2 6966 1 1 80 THR N N -21.561 -11.129 0.195 1.00 . A A . 80 THR N 1 1 2 6967 1 1 80 THR O O -22.438 -9.521 -1.902 1.00 . A A . 80 THR O 1 1 2 6968 1 1 80 THR OG1 O -23.732 -12.350 -0.949 1.00 . A A . 80 THR OG1 1 1 2 6969 1 1 81 PRO C C -22.271 -9.568 -5.203 1.00 . A A . 81 PRO C 1 1 2 6970 1 1 81 PRO CA C -21.043 -9.397 -4.315 1.00 . A A . 81 PRO CA 1 1 2 6971 1 1 81 PRO CB C -19.765 -9.580 -5.130 1.00 . A A . 81 PRO CB 1 1 2 6972 1 1 81 PRO CD C -19.966 -11.492 -3.692 1.00 . A A . 81 PRO CD 1 1 2 6973 1 1 81 PRO CG C -19.473 -11.039 -5.043 1.00 . A A . 81 PRO CG 1 1 2 6974 1 1 81 PRO HA H -21.053 -8.414 -3.869 1.00 . A A . 81 PRO HA 1 1 2 6975 1 1 81 PRO HB2 H -19.937 -9.268 -6.150 1.00 . A A . 81 PRO HB2 1 1 2 6976 1 1 81 PRO HB3 H -18.970 -8.992 -4.696 1.00 . A A . 81 PRO HB3 1 1 2 6977 1 1 81 PRO HD2 H -20.451 -12.453 -3.772 1.00 . A A . 81 PRO HD2 1 1 2 6978 1 1 81 PRO HD3 H -19.148 -11.538 -2.989 1.00 . A A . 81 PRO HD3 1 1 2 6979 1 1 81 PRO HG2 H -19.998 -11.563 -5.828 1.00 . A A . 81 PRO HG2 1 1 2 6980 1 1 81 PRO HG3 H -18.410 -11.204 -5.127 1.00 . A A . 81 PRO HG3 1 1 2 6981 1 1 81 PRO N N -20.936 -10.447 -3.302 1.00 . A A . 81 PRO N 1 1 2 6982 1 1 81 PRO O O -22.860 -10.648 -5.263 1.00 . A A . 81 PRO O 1 1 2 6983 1 1 82 ASP C C -23.637 -7.542 -7.929 1.00 . A A . 82 ASP C 1 1 2 6984 1 1 82 ASP CA C -23.810 -8.527 -6.776 1.00 . A A . 82 ASP CA 1 1 2 6985 1 1 82 ASP CB C -25.085 -8.200 -5.996 1.00 . A A . 82 ASP CB 1 1 2 6986 1 1 82 ASP CG C -26.275 -9.012 -6.467 1.00 . A A . 82 ASP CG 1 1 2 6987 1 1 82 ASP H H -22.141 -7.664 -5.799 1.00 . A A . 82 ASP H 1 1 2 6988 1 1 82 ASP HA H -23.892 -9.525 -7.179 1.00 . A A . 82 ASP HA 1 1 2 6989 1 1 82 ASP HB2 H -24.922 -8.409 -4.949 1.00 . A A . 82 ASP HB2 1 1 2 6990 1 1 82 ASP HB3 H -25.315 -7.151 -6.119 1.00 . A A . 82 ASP HB3 1 1 2 6991 1 1 82 ASP N N -22.651 -8.496 -5.889 1.00 . A A . 82 ASP N 1 1 2 6992 1 1 82 ASP O O -23.868 -7.883 -9.088 1.00 . A A . 82 ASP O 1 1 2 6993 1 1 82 ASP OD1 O -26.229 -10.255 -6.351 1.00 . A A . 82 ASP OD1 1 1 2 6994 1 1 82 ASP OD2 O -27.253 -8.404 -6.951 1.00 . A A . 82 ASP OD2 1 1 2 6995 1 1 83 LYS C C -21.622 -5.377 -9.210 1.00 . A A . 83 LYS C 1 1 2 6996 1 1 83 LYS CA C -23.022 -5.287 -8.607 1.00 . A A . 83 LYS CA 1 1 2 6997 1 1 83 LYS CB C -23.238 -3.901 -7.996 1.00 . A A . 83 LYS CB 1 1 2 6998 1 1 83 LYS CD C -24.848 -2.487 -9.309 1.00 . A A . 83 LYS CD 1 1 2 6999 1 1 83 LYS CE C -26.178 -2.730 -10.004 1.00 . A A . 83 LYS CE 1 1 2 7000 1 1 83 LYS CG C -24.669 -3.403 -8.109 1.00 . A A . 83 LYS CG 1 1 2 7001 1 1 83 LYS H H -23.059 -6.111 -6.658 1.00 . A A . 83 LYS H 1 1 2 7002 1 1 83 LYS HA H -23.749 -5.440 -9.392 1.00 . A A . 83 LYS HA 1 1 2 7003 1 1 83 LYS HB2 H -22.973 -3.937 -6.950 1.00 . A A . 83 LYS HB2 1 1 2 7004 1 1 83 LYS HB3 H -22.593 -3.194 -8.499 1.00 . A A . 83 LYS HB3 1 1 2 7005 1 1 83 LYS HD2 H -24.812 -1.461 -8.976 1.00 . A A . 83 LYS HD2 1 1 2 7006 1 1 83 LYS HD3 H -24.046 -2.669 -10.011 1.00 . A A . 83 LYS HD3 1 1 2 7007 1 1 83 LYS HE2 H -26.846 -3.225 -9.314 1.00 . A A . 83 LYS HE2 1 1 2 7008 1 1 83 LYS HE3 H -26.599 -1.778 -10.292 1.00 . A A . 83 LYS HE3 1 1 2 7009 1 1 83 LYS HG2 H -25.328 -4.252 -8.216 1.00 . A A . 83 LYS HG2 1 1 2 7010 1 1 83 LYS HG3 H -24.923 -2.859 -7.211 1.00 . A A . 83 LYS HG3 1 1 2 7011 1 1 83 LYS HZ1 H -25.164 -4.160 -11.142 1.00 . A A . 83 LYS HZ1 1 1 2 7012 1 1 83 LYS HZ2 H -25.950 -2.981 -12.066 1.00 . A A . 83 LYS HZ2 1 1 2 7013 1 1 83 LYS HZ3 H -26.846 -4.208 -11.321 1.00 . A A . 83 LYS HZ3 1 1 2 7014 1 1 83 LYS N N -23.228 -6.322 -7.600 1.00 . A A . 83 LYS N 1 1 2 7015 1 1 83 LYS NZ N -26.024 -3.579 -11.219 1.00 . A A . 83 LYS NZ 1 1 2 7016 1 1 83 LYS O O -21.373 -4.867 -10.302 1.00 . A A . 83 LYS O 1 1 2 7017 1 1 84 ALA C C -19.286 -6.814 -10.349 1.00 . A A . 84 ALA C 1 1 2 7018 1 1 84 ALA CA C -19.335 -6.184 -8.959 1.00 . A A . 84 ALA CA 1 1 2 7019 1 1 84 ALA CB C -18.536 -7.020 -7.971 1.00 . A A . 84 ALA CB 1 1 2 7020 1 1 84 ALA H H -20.964 -6.415 -7.629 1.00 . A A . 84 ALA H 1 1 2 7021 1 1 84 ALA HA H -18.888 -5.202 -9.006 1.00 . A A . 84 ALA HA 1 1 2 7022 1 1 84 ALA HB1 H -17.539 -6.615 -7.881 1.00 . A A . 84 ALA HB1 1 1 2 7023 1 1 84 ALA HB2 H -18.480 -8.039 -8.325 1.00 . A A . 84 ALA HB2 1 1 2 7024 1 1 84 ALA HB3 H -19.022 -7.000 -7.007 1.00 . A A . 84 ALA HB3 1 1 2 7025 1 1 84 ALA N N -20.709 -6.030 -8.493 1.00 . A A . 84 ALA N 1 1 2 7026 1 1 84 ALA O O -18.314 -6.640 -11.085 1.00 . A A . 84 ALA O 1 1 2 7027 1 1 85 PHE C C -20.708 -7.180 -13.101 1.00 . A A . 85 PHE C 1 1 2 7028 1 1 85 PHE CA C -20.410 -8.198 -12.006 1.00 . A A . 85 PHE CA 1 1 2 7029 1 1 85 PHE CB C -21.485 -9.287 -11.998 1.00 . A A . 85 PHE CB 1 1 2 7030 1 1 85 PHE CD1 C -20.277 -11.393 -12.630 1.00 . A A . 85 PHE CD1 1 1 2 7031 1 1 85 PHE CD2 C -21.128 -11.197 -10.411 1.00 . A A . 85 PHE CD2 1 1 2 7032 1 1 85 PHE CE1 C -19.787 -12.651 -12.335 1.00 . A A . 85 PHE CE1 1 1 2 7033 1 1 85 PHE CE2 C -20.639 -12.455 -10.110 1.00 . A A . 85 PHE CE2 1 1 2 7034 1 1 85 PHE CG C -20.953 -10.653 -11.673 1.00 . A A . 85 PHE CG 1 1 2 7035 1 1 85 PHE CZ C -19.967 -13.182 -11.072 1.00 . A A . 85 PHE CZ 1 1 2 7036 1 1 85 PHE H H -21.084 -7.648 -10.077 1.00 . A A . 85 PHE H 1 1 2 7037 1 1 85 PHE HA H -19.451 -8.652 -12.204 1.00 . A A . 85 PHE HA 1 1 2 7038 1 1 85 PHE HB2 H -22.233 -9.039 -11.259 1.00 . A A . 85 PHE HB2 1 1 2 7039 1 1 85 PHE HB3 H -21.949 -9.333 -12.972 1.00 . A A . 85 PHE HB3 1 1 2 7040 1 1 85 PHE HD1 H -20.135 -10.978 -13.617 1.00 . A A . 85 PHE HD1 1 1 2 7041 1 1 85 PHE HD2 H -21.653 -10.630 -9.657 1.00 . A A . 85 PHE HD2 1 1 2 7042 1 1 85 PHE HE1 H -19.261 -13.218 -13.090 1.00 . A A . 85 PHE HE1 1 1 2 7043 1 1 85 PHE HE2 H -20.783 -12.868 -9.122 1.00 . A A . 85 PHE HE2 1 1 2 7044 1 1 85 PHE HZ H -19.585 -14.165 -10.840 1.00 . A A . 85 PHE HZ 1 1 2 7045 1 1 85 PHE N N -20.338 -7.546 -10.704 1.00 . A A . 85 PHE N 1 1 2 7046 1 1 85 PHE O O -19.929 -7.014 -14.039 1.00 . A A . 85 PHE O 1 1 2 7047 1 1 86 GLN C C -21.342 -4.258 -13.849 1.00 . A A . 86 GLN C 1 1 2 7048 1 1 86 GLN CA C -22.240 -5.488 -13.944 1.00 . A A . 86 GLN CA 1 1 2 7049 1 1 86 GLN CB C -23.700 -5.086 -13.724 1.00 . A A . 86 GLN CB 1 1 2 7050 1 1 86 GLN CD C -25.894 -5.500 -14.905 1.00 . A A . 86 GLN CD 1 1 2 7051 1 1 86 GLN CG C -24.696 -6.124 -14.215 1.00 . A A . 86 GLN CG 1 1 2 7052 1 1 86 GLN H H -22.418 -6.670 -12.198 1.00 . A A . 86 GLN H 1 1 2 7053 1 1 86 GLN HA H -22.138 -5.919 -14.928 1.00 . A A . 86 GLN HA 1 1 2 7054 1 1 86 GLN HB2 H -23.864 -4.933 -12.668 1.00 . A A . 86 GLN HB2 1 1 2 7055 1 1 86 GLN HB3 H -23.889 -4.161 -14.247 1.00 . A A . 86 GLN HB3 1 1 2 7056 1 1 86 GLN HE21 H -24.773 -5.028 -16.478 1.00 . A A . 86 GLN HE21 1 1 2 7057 1 1 86 GLN HE22 H -26.436 -4.570 -16.576 1.00 . A A . 86 GLN HE22 1 1 2 7058 1 1 86 GLN HG2 H -24.199 -6.779 -14.915 1.00 . A A . 86 GLN HG2 1 1 2 7059 1 1 86 GLN HG3 H -25.044 -6.698 -13.370 1.00 . A A . 86 GLN HG3 1 1 2 7060 1 1 86 GLN N N -21.840 -6.496 -12.970 1.00 . A A . 86 GLN N 1 1 2 7061 1 1 86 GLN NE2 N -25.679 -4.980 -16.108 1.00 . A A . 86 GLN NE2 1 1 2 7062 1 1 86 GLN O O -21.189 -3.513 -14.818 1.00 . A A . 86 GLN O 1 1 2 7063 1 1 86 GLN OE1 O -26.999 -5.486 -14.363 1.00 . A A . 86 GLN OE1 1 1 2 7064 1 1 87 ASP C C -18.540 -3.101 -13.195 1.00 . A A . 87 ASP C 1 1 2 7065 1 1 87 ASP CA C -19.864 -2.913 -12.458 1.00 . A A . 87 ASP CA 1 1 2 7066 1 1 87 ASP CB C -19.605 -2.721 -10.963 1.00 . A A . 87 ASP CB 1 1 2 7067 1 1 87 ASP CG C -18.888 -1.419 -10.663 1.00 . A A . 87 ASP CG 1 1 2 7068 1 1 87 ASP H H -20.906 -4.681 -11.942 1.00 . A A . 87 ASP H 1 1 2 7069 1 1 87 ASP HA H -20.355 -2.033 -12.845 1.00 . A A . 87 ASP HA 1 1 2 7070 1 1 87 ASP HB2 H -20.548 -2.720 -10.438 1.00 . A A . 87 ASP HB2 1 1 2 7071 1 1 87 ASP HB3 H -18.997 -3.537 -10.601 1.00 . A A . 87 ASP HB3 1 1 2 7072 1 1 87 ASP N N -20.748 -4.052 -12.677 1.00 . A A . 87 ASP N 1 1 2 7073 1 1 87 ASP O O -17.873 -2.129 -13.548 1.00 . A A . 87 ASP O 1 1 2 7074 1 1 87 ASP OD1 O -17.742 -1.250 -11.130 1.00 . A A . 87 ASP OD1 1 1 2 7075 1 1 87 ASP OD2 O -19.472 -0.568 -9.959 1.00 . A A . 87 ASP OD2 1 1 2 7076 1 1 88 LYS C C -15.713 -4.260 -13.288 1.00 . A A . 88 LYS C 1 1 2 7077 1 1 88 LYS CA C -16.924 -4.673 -14.119 1.00 . A A . 88 LYS CA 1 1 2 7078 1 1 88 LYS CB C -16.885 -3.981 -15.485 1.00 . A A . 88 LYS CB 1 1 2 7079 1 1 88 LYS CD C -16.831 -4.577 -17.925 1.00 . A A . 88 LYS CD 1 1 2 7080 1 1 88 LYS CE C -16.913 -5.870 -18.720 1.00 . A A . 88 LYS CE 1 1 2 7081 1 1 88 LYS CG C -16.194 -4.801 -16.563 1.00 . A A . 88 LYS CG 1 1 2 7082 1 1 88 LYS H H -18.741 -5.089 -13.118 1.00 . A A . 88 LYS H 1 1 2 7083 1 1 88 LYS HA H -16.892 -5.742 -14.268 1.00 . A A . 88 LYS HA 1 1 2 7084 1 1 88 LYS HB2 H -17.897 -3.785 -15.805 1.00 . A A . 88 LYS HB2 1 1 2 7085 1 1 88 LYS HB3 H -16.360 -3.042 -15.385 1.00 . A A . 88 LYS HB3 1 1 2 7086 1 1 88 LYS HD2 H -17.828 -4.188 -17.786 1.00 . A A . 88 LYS HD2 1 1 2 7087 1 1 88 LYS HD3 H -16.237 -3.863 -18.476 1.00 . A A . 88 LYS HD3 1 1 2 7088 1 1 88 LYS HE2 H -17.263 -6.657 -18.069 1.00 . A A . 88 LYS HE2 1 1 2 7089 1 1 88 LYS HE3 H -17.613 -5.736 -19.531 1.00 . A A . 88 LYS HE3 1 1 2 7090 1 1 88 LYS HG2 H -15.155 -4.512 -16.610 1.00 . A A . 88 LYS HG2 1 1 2 7091 1 1 88 LYS HG3 H -16.268 -5.847 -16.308 1.00 . A A . 88 LYS HG3 1 1 2 7092 1 1 88 LYS HZ1 H -15.502 -7.298 -19.299 1.00 . A A . 88 LYS HZ1 1 1 2 7093 1 1 88 LYS HZ2 H -14.825 -5.869 -18.700 1.00 . A A . 88 LYS HZ2 1 1 2 7094 1 1 88 LYS HZ3 H -15.493 -5.900 -20.253 1.00 . A A . 88 LYS HZ3 1 1 2 7095 1 1 88 LYS N N -18.167 -4.356 -13.424 1.00 . A A . 88 LYS N 1 1 2 7096 1 1 88 LYS NZ N -15.590 -6.262 -19.283 1.00 . A A . 88 LYS NZ 1 1 2 7097 1 1 88 LYS O O -15.033 -3.283 -13.605 1.00 . A A . 88 LYS O 1 1 2 7098 1 1 89 LEU C C -13.088 -5.520 -11.772 1.00 . A A . 89 LEU C 1 1 2 7099 1 1 89 LEU CA C -14.319 -4.723 -11.348 1.00 . A A . 89 LEU CA 1 1 2 7100 1 1 89 LEU CB C -14.679 -5.047 -9.894 1.00 . A A . 89 LEU CB 1 1 2 7101 1 1 89 LEU CD1 C -13.795 -2.984 -8.778 1.00 . A A . 89 LEU CD1 1 1 2 7102 1 1 89 LEU CD2 C -16.124 -3.008 -9.689 1.00 . A A . 89 LEU CD2 1 1 2 7103 1 1 89 LEU CG C -15.030 -3.835 -9.029 1.00 . A A . 89 LEU CG 1 1 2 7104 1 1 89 LEU H H -16.027 -5.776 -12.024 1.00 . A A . 89 LEU H 1 1 2 7105 1 1 89 LEU HA H -14.097 -3.670 -11.428 1.00 . A A . 89 LEU HA 1 1 2 7106 1 1 89 LEU HB2 H -15.525 -5.719 -9.897 1.00 . A A . 89 LEU HB2 1 1 2 7107 1 1 89 LEU HB3 H -13.840 -5.553 -9.440 1.00 . A A . 89 LEU HB3 1 1 2 7108 1 1 89 LEU HD11 H -13.395 -2.643 -9.721 1.00 . A A . 89 LEU HD11 1 1 2 7109 1 1 89 LEU HD12 H -13.051 -3.573 -8.263 1.00 . A A . 89 LEU HD12 1 1 2 7110 1 1 89 LEU HD13 H -14.063 -2.131 -8.172 1.00 . A A . 89 LEU HD13 1 1 2 7111 1 1 89 LEU HD21 H -16.181 -2.041 -9.212 1.00 . A A . 89 LEU HD21 1 1 2 7112 1 1 89 LEU HD22 H -17.071 -3.517 -9.586 1.00 . A A . 89 LEU HD22 1 1 2 7113 1 1 89 LEU HD23 H -15.897 -2.881 -10.737 1.00 . A A . 89 LEU HD23 1 1 2 7114 1 1 89 LEU HG H -15.399 -4.177 -8.073 1.00 . A A . 89 LEU HG 1 1 2 7115 1 1 89 LEU N N -15.449 -5.010 -12.224 1.00 . A A . 89 LEU N 1 1 2 7116 1 1 89 LEU O O -13.193 -6.491 -12.520 1.00 . A A . 89 LEU O 1 1 2 7117 1 1 90 TYR C C -10.661 -7.201 -11.080 1.00 . A A . 90 TYR C 1 1 2 7118 1 1 90 TYR CA C -10.673 -5.772 -11.624 1.00 . A A . 90 TYR CA 1 1 2 7119 1 1 90 TYR CB C -9.483 -4.987 -11.064 1.00 . A A . 90 TYR CB 1 1 2 7120 1 1 90 TYR CD1 C -8.782 -3.175 -12.676 1.00 . A A . 90 TYR CD1 1 1 2 7121 1 1 90 TYR CD2 C -7.483 -5.172 -12.594 1.00 . A A . 90 TYR CD2 1 1 2 7122 1 1 90 TYR CE1 C -7.946 -2.666 -13.651 1.00 . A A . 90 TYR CE1 1 1 2 7123 1 1 90 TYR CE2 C -6.642 -4.671 -13.569 1.00 . A A . 90 TYR CE2 1 1 2 7124 1 1 90 TYR CG C -8.565 -4.435 -12.131 1.00 . A A . 90 TYR CG 1 1 2 7125 1 1 90 TYR CZ C -6.878 -3.417 -14.094 1.00 . A A . 90 TYR CZ 1 1 2 7126 1 1 90 TYR H H -11.903 -4.318 -10.701 1.00 . A A . 90 TYR H 1 1 2 7127 1 1 90 TYR HA H -10.593 -5.807 -12.700 1.00 . A A . 90 TYR HA 1 1 2 7128 1 1 90 TYR HB2 H -9.852 -4.156 -10.482 1.00 . A A . 90 TYR HB2 1 1 2 7129 1 1 90 TYR HB3 H -8.899 -5.635 -10.426 1.00 . A A . 90 TYR HB3 1 1 2 7130 1 1 90 TYR HD1 H -9.619 -2.589 -12.327 1.00 . A A . 90 TYR HD1 1 1 2 7131 1 1 90 TYR HD2 H -7.301 -6.154 -12.181 1.00 . A A . 90 TYR HD2 1 1 2 7132 1 1 90 TYR HE1 H -8.130 -1.684 -14.062 1.00 . A A . 90 TYR HE1 1 1 2 7133 1 1 90 TYR HE2 H -5.806 -5.260 -13.916 1.00 . A A . 90 TYR HE2 1 1 2 7134 1 1 90 TYR HH H -5.560 -2.162 -14.715 1.00 . A A . 90 TYR HH 1 1 2 7135 1 1 90 TYR N N -11.922 -5.100 -11.292 1.00 . A A . 90 TYR N 1 1 2 7136 1 1 90 TYR O O -11.108 -7.448 -9.960 1.00 . A A . 90 TYR O 1 1 2 7137 1 1 90 TYR OH O -6.042 -2.914 -15.065 1.00 . A A . 90 TYR OH 1 1 2 7138 1 1 91 PRO C C -9.360 -9.746 -10.116 1.00 . A A . 91 PRO C 1 1 2 7139 1 1 91 PRO CA C -10.081 -9.570 -11.448 1.00 . A A . 91 PRO CA 1 1 2 7140 1 1 91 PRO CB C -9.292 -10.245 -12.574 1.00 . A A . 91 PRO CB 1 1 2 7141 1 1 91 PRO CD C -9.588 -7.964 -13.215 1.00 . A A . 91 PRO CD 1 1 2 7142 1 1 91 PRO CG C -9.481 -9.362 -13.757 1.00 . A A . 91 PRO CG 1 1 2 7143 1 1 91 PRO HA H -11.067 -10.009 -11.382 1.00 . A A . 91 PRO HA 1 1 2 7144 1 1 91 PRO HB2 H -8.251 -10.316 -12.294 1.00 . A A . 91 PRO HB2 1 1 2 7145 1 1 91 PRO HB3 H -9.690 -11.233 -12.753 1.00 . A A . 91 PRO HB3 1 1 2 7146 1 1 91 PRO HD2 H -8.613 -7.502 -13.166 1.00 . A A . 91 PRO HD2 1 1 2 7147 1 1 91 PRO HD3 H -10.257 -7.374 -13.825 1.00 . A A . 91 PRO HD3 1 1 2 7148 1 1 91 PRO HG2 H -8.630 -9.444 -14.417 1.00 . A A . 91 PRO HG2 1 1 2 7149 1 1 91 PRO HG3 H -10.387 -9.632 -14.278 1.00 . A A . 91 PRO HG3 1 1 2 7150 1 1 91 PRO N N -10.146 -8.165 -11.865 1.00 . A A . 91 PRO N 1 1 2 7151 1 1 91 PRO O O -9.814 -10.489 -9.247 1.00 . A A . 91 PRO O 1 1 2 7152 1 1 92 PHE C C -8.276 -8.727 -7.527 1.00 . A A . 92 PHE C 1 1 2 7153 1 1 92 PHE CA C -7.446 -9.138 -8.739 1.00 . A A . 92 PHE CA 1 1 2 7154 1 1 92 PHE CB C -6.203 -8.251 -8.848 1.00 . A A . 92 PHE CB 1 1 2 7155 1 1 92 PHE CD1 C -4.763 -9.197 -10.671 1.00 . A A . 92 PHE CD1 1 1 2 7156 1 1 92 PHE CD2 C -4.049 -9.461 -8.411 1.00 . A A . 92 PHE CD2 1 1 2 7157 1 1 92 PHE CE1 C -3.639 -9.872 -11.108 1.00 . A A . 92 PHE CE1 1 1 2 7158 1 1 92 PHE CE2 C -2.923 -10.137 -8.843 1.00 . A A . 92 PHE CE2 1 1 2 7159 1 1 92 PHE CG C -4.981 -8.984 -9.319 1.00 . A A . 92 PHE CG 1 1 2 7160 1 1 92 PHE CZ C -2.717 -10.342 -10.192 1.00 . A A . 92 PHE CZ 1 1 2 7161 1 1 92 PHE H H -7.922 -8.483 -10.696 1.00 . A A . 92 PHE H 1 1 2 7162 1 1 92 PHE HA H -7.132 -10.164 -8.615 1.00 . A A . 92 PHE HA 1 1 2 7163 1 1 92 PHE HB2 H -6.401 -7.451 -9.546 1.00 . A A . 92 PHE HB2 1 1 2 7164 1 1 92 PHE HB3 H -5.986 -7.829 -7.877 1.00 . A A . 92 PHE HB3 1 1 2 7165 1 1 92 PHE HD1 H -5.483 -8.829 -11.388 1.00 . A A . 92 PHE HD1 1 1 2 7166 1 1 92 PHE HD2 H -4.210 -9.301 -7.355 1.00 . A A . 92 PHE HD2 1 1 2 7167 1 1 92 PHE HE1 H -3.480 -10.031 -12.164 1.00 . A A . 92 PHE HE1 1 1 2 7168 1 1 92 PHE HE2 H -2.205 -10.503 -8.124 1.00 . A A . 92 PHE HE2 1 1 2 7169 1 1 92 PHE HZ H -1.838 -10.869 -10.532 1.00 . A A . 92 PHE HZ 1 1 2 7170 1 1 92 PHE N N -8.233 -9.058 -9.965 1.00 . A A . 92 PHE N 1 1 2 7171 1 1 92 PHE O O -8.046 -9.204 -6.416 1.00 . A A . 92 PHE O 1 1 2 7172 1 1 93 THR C C -10.816 -8.537 -5.989 1.00 . A A . 93 THR C 1 1 2 7173 1 1 93 THR CA C -10.108 -7.370 -6.672 1.00 . A A . 93 THR CA 1 1 2 7174 1 1 93 THR CB C -11.139 -6.380 -7.214 1.00 . A A . 93 THR CB 1 1 2 7175 1 1 93 THR CG2 C -11.994 -5.753 -6.134 1.00 . A A . 93 THR CG2 1 1 2 7176 1 1 93 THR H H -9.380 -7.499 -8.656 1.00 . A A . 93 THR H 1 1 2 7177 1 1 93 THR HA H -9.487 -6.867 -5.945 1.00 . A A . 93 THR HA 1 1 2 7178 1 1 93 THR HB H -11.797 -6.899 -7.897 1.00 . A A . 93 THR HB 1 1 2 7179 1 1 93 THR HG1 H -10.173 -5.662 -8.760 1.00 . A A . 93 THR HG1 1 1 2 7180 1 1 93 THR HG21 H -11.815 -6.257 -5.196 1.00 . A A . 93 THR HG21 1 1 2 7181 1 1 93 THR HG22 H -13.035 -5.846 -6.400 1.00 . A A . 93 THR HG22 1 1 2 7182 1 1 93 THR HG23 H -11.739 -4.708 -6.035 1.00 . A A . 93 THR HG23 1 1 2 7183 1 1 93 THR N N -9.243 -7.842 -7.747 1.00 . A A . 93 THR N 1 1 2 7184 1 1 93 THR O O -11.121 -8.481 -4.798 1.00 . A A . 93 THR O 1 1 2 7185 1 1 93 THR OG1 O -10.503 -5.331 -7.922 1.00 . A A . 93 THR OG1 1 1 2 7186 1 1 94 TRP C C -10.725 -11.802 -5.732 1.00 . A A . 94 TRP C 1 1 2 7187 1 1 94 TRP CA C -11.742 -10.776 -6.223 1.00 . A A . 94 TRP CA 1 1 2 7188 1 1 94 TRP CB C -12.639 -11.401 -7.293 1.00 . A A . 94 TRP CB 1 1 2 7189 1 1 94 TRP CD1 C -14.496 -9.646 -7.105 1.00 . A A . 94 TRP CD1 1 1 2 7190 1 1 94 TRP CD2 C -13.980 -10.218 -9.208 1.00 . A A . 94 TRP CD2 1 1 2 7191 1 1 94 TRP CE2 C -15.007 -9.254 -9.243 1.00 . A A . 94 TRP CE2 1 1 2 7192 1 1 94 TRP CE3 C -13.493 -10.727 -10.415 1.00 . A A . 94 TRP CE3 1 1 2 7193 1 1 94 TRP CG C -13.668 -10.455 -7.830 1.00 . A A . 94 TRP CG 1 1 2 7194 1 1 94 TRP CH2 C -15.054 -9.305 -11.604 1.00 . A A . 94 TRP CH2 1 1 2 7195 1 1 94 TRP CZ2 C -15.551 -8.790 -10.438 1.00 . A A . 94 TRP CZ2 1 1 2 7196 1 1 94 TRP CZ3 C -14.034 -10.266 -11.600 1.00 . A A . 94 TRP CZ3 1 1 2 7197 1 1 94 TRP H H -10.802 -9.580 -7.695 1.00 . A A . 94 TRP H 1 1 2 7198 1 1 94 TRP HA H -12.353 -10.465 -5.389 1.00 . A A . 94 TRP HA 1 1 2 7199 1 1 94 TRP HB2 H -12.027 -11.731 -8.118 1.00 . A A . 94 TRP HB2 1 1 2 7200 1 1 94 TRP HB3 H -13.154 -12.251 -6.869 1.00 . A A . 94 TRP HB3 1 1 2 7201 1 1 94 TRP HD1 H -14.504 -9.595 -6.027 1.00 . A A . 94 TRP HD1 1 1 2 7202 1 1 94 TRP HE1 H -15.981 -8.271 -7.667 1.00 . A A . 94 TRP HE1 1 1 2 7203 1 1 94 TRP HE3 H -12.707 -11.468 -10.432 1.00 . A A . 94 TRP HE3 1 1 2 7204 1 1 94 TRP HH2 H -15.448 -8.975 -12.554 1.00 . A A . 94 TRP HH2 1 1 2 7205 1 1 94 TRP HZ2 H -16.337 -8.050 -10.459 1.00 . A A . 94 TRP HZ2 1 1 2 7206 1 1 94 TRP HZ3 H -13.670 -10.648 -12.542 1.00 . A A . 94 TRP HZ3 1 1 2 7207 1 1 94 TRP N N -11.071 -9.594 -6.753 1.00 . A A . 94 TRP N 1 1 2 7208 1 1 94 TRP NE1 N -15.303 -8.921 -7.948 1.00 . A A . 94 TRP NE1 1 1 2 7209 1 1 94 TRP O O -10.911 -12.422 -4.685 1.00 . A A . 94 TRP O 1 1 2 7210 1 1 95 ASP C C -7.988 -12.572 -4.785 1.00 . A A . 95 ASP C 1 1 2 7211 1 1 95 ASP CA C -8.603 -12.923 -6.137 1.00 . A A . 95 ASP CA 1 1 2 7212 1 1 95 ASP CB C -7.517 -12.944 -7.214 1.00 . A A . 95 ASP CB 1 1 2 7213 1 1 95 ASP CG C -6.948 -14.333 -7.433 1.00 . A A . 95 ASP CG 1 1 2 7214 1 1 95 ASP H H -9.559 -11.449 -7.317 1.00 . A A . 95 ASP H 1 1 2 7215 1 1 95 ASP HA H -9.052 -13.902 -6.071 1.00 . A A . 95 ASP HA 1 1 2 7216 1 1 95 ASP HB2 H -7.936 -12.597 -8.146 1.00 . A A . 95 ASP HB2 1 1 2 7217 1 1 95 ASP HB3 H -6.712 -12.288 -6.918 1.00 . A A . 95 ASP HB3 1 1 2 7218 1 1 95 ASP N N -9.650 -11.973 -6.495 1.00 . A A . 95 ASP N 1 1 2 7219 1 1 95 ASP O O -7.539 -13.450 -4.050 1.00 . A A . 95 ASP O 1 1 2 7220 1 1 95 ASP OD1 O -6.137 -14.781 -6.595 1.00 . A A . 95 ASP OD1 1 1 2 7221 1 1 95 ASP OD2 O -7.312 -14.972 -8.443 1.00 . A A . 95 ASP OD2 1 1 2 7222 1 1 96 ALA C C -8.340 -11.153 -2.037 1.00 . A A . 96 ALA C 1 1 2 7223 1 1 96 ALA CA C -7.417 -10.814 -3.203 1.00 . A A . 96 ALA CA 1 1 2 7224 1 1 96 ALA CB C -7.165 -9.316 -3.261 1.00 . A A . 96 ALA CB 1 1 2 7225 1 1 96 ALA H H -8.349 -10.629 -5.093 1.00 . A A . 96 ALA H 1 1 2 7226 1 1 96 ALA HA H -6.468 -11.309 -3.053 1.00 . A A . 96 ALA HA 1 1 2 7227 1 1 96 ALA HB1 H -6.683 -8.995 -2.348 1.00 . A A . 96 ALA HB1 1 1 2 7228 1 1 96 ALA HB2 H -8.105 -8.796 -3.373 1.00 . A A . 96 ALA HB2 1 1 2 7229 1 1 96 ALA HB3 H -6.526 -9.090 -4.102 1.00 . A A . 96 ALA HB3 1 1 2 7230 1 1 96 ALA N N -7.975 -11.282 -4.466 1.00 . A A . 96 ALA N 1 1 2 7231 1 1 96 ALA O O -7.884 -11.380 -0.916 1.00 . A A . 96 ALA O 1 1 2 7232 1 1 97 VAL C C -10.857 -13.001 -1.181 1.00 . A A . 97 VAL C 1 1 2 7233 1 1 97 VAL CA C -10.628 -11.495 -1.284 1.00 . A A . 97 VAL CA 1 1 2 7234 1 1 97 VAL CB C -11.972 -10.798 -1.568 1.00 . A A . 97 VAL CB 1 1 2 7235 1 1 97 VAL CG1 C -12.923 -10.970 -0.394 1.00 . A A . 97 VAL CG1 1 1 2 7236 1 1 97 VAL CG2 C -11.755 -9.323 -1.881 1.00 . A A . 97 VAL CG2 1 1 2 7237 1 1 97 VAL H H -9.942 -10.995 -3.222 1.00 . A A . 97 VAL H 1 1 2 7238 1 1 97 VAL HA H -10.252 -11.133 -0.338 1.00 . A A . 97 VAL HA 1 1 2 7239 1 1 97 VAL HB H -12.419 -11.264 -2.435 1.00 . A A . 97 VAL HB 1 1 2 7240 1 1 97 VAL HG11 H -13.938 -11.027 -0.758 1.00 . A A . 97 VAL HG11 1 1 2 7241 1 1 97 VAL HG12 H -12.827 -10.128 0.274 1.00 . A A . 97 VAL HG12 1 1 2 7242 1 1 97 VAL HG13 H -12.680 -11.880 0.135 1.00 . A A . 97 VAL HG13 1 1 2 7243 1 1 97 VAL HG21 H -12.291 -8.719 -1.162 1.00 . A A . 97 VAL HG21 1 1 2 7244 1 1 97 VAL HG22 H -12.120 -9.107 -2.874 1.00 . A A . 97 VAL HG22 1 1 2 7245 1 1 97 VAL HG23 H -10.701 -9.093 -1.827 1.00 . A A . 97 VAL HG23 1 1 2 7246 1 1 97 VAL N N -9.640 -11.185 -2.309 1.00 . A A . 97 VAL N 1 1 2 7247 1 1 97 VAL O O -11.988 -13.478 -1.281 1.00 . A A . 97 VAL O 1 1 2 7248 1 1 98 ARG C C -8.948 -15.703 0.256 1.00 . A A . 98 ARG C 1 1 2 7249 1 1 98 ARG CA C -9.855 -15.197 -0.862 1.00 . A A . 98 ARG CA 1 1 2 7250 1 1 98 ARG CB C -9.470 -15.858 -2.186 1.00 . A A . 98 ARG CB 1 1 2 7251 1 1 98 ARG CD C -11.098 -17.547 -3.092 1.00 . A A . 98 ARG CD 1 1 2 7252 1 1 98 ARG CG C -10.650 -16.094 -3.116 1.00 . A A . 98 ARG CG 1 1 2 7253 1 1 98 ARG CZ C -11.748 -19.264 -4.737 1.00 . A A . 98 ARG CZ 1 1 2 7254 1 1 98 ARG H H -8.901 -13.308 -0.907 1.00 . A A . 98 ARG H 1 1 2 7255 1 1 98 ARG HA H -10.876 -15.453 -0.625 1.00 . A A . 98 ARG HA 1 1 2 7256 1 1 98 ARG HB2 H -8.759 -15.226 -2.697 1.00 . A A . 98 ARG HB2 1 1 2 7257 1 1 98 ARG HB3 H -9.006 -16.811 -1.978 1.00 . A A . 98 ARG HB3 1 1 2 7258 1 1 98 ARG HD2 H -10.257 -18.165 -2.813 1.00 . A A . 98 ARG HD2 1 1 2 7259 1 1 98 ARG HD3 H -11.883 -17.657 -2.359 1.00 . A A . 98 ARG HD3 1 1 2 7260 1 1 98 ARG HE H -11.831 -17.293 -5.046 1.00 . A A . 98 ARG HE 1 1 2 7261 1 1 98 ARG HG2 H -11.474 -15.469 -2.801 1.00 . A A . 98 ARG HG2 1 1 2 7262 1 1 98 ARG HG3 H -10.361 -15.830 -4.122 1.00 . A A . 98 ARG HG3 1 1 2 7263 1 1 98 ARG HH11 H -11.095 -20.001 -2.971 1.00 . A A . 98 ARG HH11 1 1 2 7264 1 1 98 ARG HH12 H -11.556 -21.186 -4.145 1.00 . A A . 98 ARG HH12 1 1 2 7265 1 1 98 ARG HH21 H -12.440 -18.853 -6.591 1.00 . A A . 98 ARG HH21 1 1 2 7266 1 1 98 ARG HH22 H -12.319 -20.535 -6.199 1.00 . A A . 98 ARG HH22 1 1 2 7267 1 1 98 ARG N N -9.774 -13.745 -0.979 1.00 . A A . 98 ARG N 1 1 2 7268 1 1 98 ARG NE N -11.596 -17.986 -4.393 1.00 . A A . 98 ARG NE 1 1 2 7269 1 1 98 ARG NH1 N -11.441 -20.229 -3.880 1.00 . A A . 98 ARG NH1 1 1 2 7270 1 1 98 ARG NH2 N -12.207 -19.576 -5.941 1.00 . A A . 98 ARG NH2 1 1 2 7271 1 1 98 ARG O O -7.751 -15.903 0.053 1.00 . A A . 98 ARG O 1 1 2 7272 1 1 99 TYR C C -9.488 -17.566 3.246 1.00 . A A . 99 TYR C 1 1 2 7273 1 1 99 TYR CA C -8.773 -16.393 2.582 1.00 . A A . 99 TYR CA 1 1 2 7274 1 1 99 TYR CB C -8.567 -15.264 3.595 1.00 . A A . 99 TYR CB 1 1 2 7275 1 1 99 TYR CD1 C -6.317 -14.298 2.975 1.00 . A A . 99 TYR CD1 1 1 2 7276 1 1 99 TYR CD2 C -6.534 -15.381 5.088 1.00 . A A . 99 TYR CD2 1 1 2 7277 1 1 99 TYR CE1 C -4.988 -14.033 3.242 1.00 . A A . 99 TYR CE1 1 1 2 7278 1 1 99 TYR CE2 C -5.205 -15.120 5.363 1.00 . A A . 99 TYR CE2 1 1 2 7279 1 1 99 TYR CG C -7.113 -14.975 3.891 1.00 . A A . 99 TYR CG 1 1 2 7280 1 1 99 TYR CZ C -4.436 -14.445 4.437 1.00 . A A . 99 TYR CZ 1 1 2 7281 1 1 99 TYR H H -10.488 -15.732 1.531 1.00 . A A . 99 TYR H 1 1 2 7282 1 1 99 TYR HA H -7.811 -16.728 2.228 1.00 . A A . 99 TYR HA 1 1 2 7283 1 1 99 TYR HB2 H -9.010 -14.357 3.208 1.00 . A A . 99 TYR HB2 1 1 2 7284 1 1 99 TYR HB3 H -9.050 -15.527 4.524 1.00 . A A . 99 TYR HB3 1 1 2 7285 1 1 99 TYR HD1 H -6.753 -13.976 2.040 1.00 . A A . 99 TYR HD1 1 1 2 7286 1 1 99 TYR HD2 H -7.138 -15.910 5.810 1.00 . A A . 99 TYR HD2 1 1 2 7287 1 1 99 TYR HE1 H -4.387 -13.505 2.517 1.00 . A A . 99 TYR HE1 1 1 2 7288 1 1 99 TYR HE2 H -4.774 -15.443 6.298 1.00 . A A . 99 TYR HE2 1 1 2 7289 1 1 99 TYR HH H -3.042 -13.727 5.549 1.00 . A A . 99 TYR HH 1 1 2 7290 1 1 99 TYR N N -9.529 -15.909 1.433 1.00 . A A . 99 TYR N 1 1 2 7291 1 1 99 TYR O O -10.623 -17.437 3.702 1.00 . A A . 99 TYR O 1 1 2 7292 1 1 99 TYR OH O -3.113 -14.183 4.707 1.00 . A A . 99 TYR OH 1 1 2 7293 1 1 100 ASN C C -10.569 -20.421 3.094 1.00 . A A . 100 ASN C 1 1 2 7294 1 1 100 ASN CA C -9.380 -19.911 3.904 1.00 . A A . 100 ASN CA 1 1 2 7295 1 1 100 ASN CB C -9.808 -19.629 5.347 1.00 . A A . 100 ASN CB 1 1 2 7296 1 1 100 ASN CG C -9.191 -20.601 6.334 1.00 . A A . 100 ASN CG 1 1 2 7297 1 1 100 ASN H H -7.910 -18.750 2.916 1.00 . A A . 100 ASN H 1 1 2 7298 1 1 100 ASN HA H -8.613 -20.672 3.909 1.00 . A A . 100 ASN HA 1 1 2 7299 1 1 100 ASN HB2 H -9.503 -18.629 5.617 1.00 . A A . 100 ASN HB2 1 1 2 7300 1 1 100 ASN HB3 H -10.884 -19.704 5.420 1.00 . A A . 100 ASN HB3 1 1 2 7301 1 1 100 ASN HD21 H -10.911 -21.590 6.472 1.00 . A A . 100 ASN HD21 1 1 2 7302 1 1 100 ASN HD22 H -9.612 -22.205 7.432 1.00 . A A . 100 ASN HD22 1 1 2 7303 1 1 100 ASN N N -8.813 -18.712 3.297 1.00 . A A . 100 ASN N 1 1 2 7304 1 1 100 ASN ND2 N -9.985 -21.563 6.792 1.00 . A A . 100 ASN ND2 1 1 2 7305 1 1 100 ASN O O -10.464 -21.422 2.385 1.00 . A A . 100 ASN O 1 1 2 7306 1 1 100 ASN OD1 O -8.016 -20.489 6.680 1.00 . A A . 100 ASN OD1 1 1 2 7307 1 1 101 GLY C C -14.060 -19.198 2.732 1.00 . A A . 101 GLY C 1 1 2 7308 1 1 101 GLY CA C -12.886 -20.125 2.477 1.00 . A A . 101 GLY CA 1 1 2 7309 1 1 101 GLY H H -11.720 -18.937 3.785 1.00 . A A . 101 GLY H 1 1 2 7310 1 1 101 GLY HA2 H -12.665 -20.125 1.419 1.00 . A A . 101 GLY HA2 1 1 2 7311 1 1 101 GLY HA3 H -13.160 -21.126 2.777 1.00 . A A . 101 GLY HA3 1 1 2 7312 1 1 101 GLY N N -11.696 -19.727 3.205 1.00 . A A . 101 GLY N 1 1 2 7313 1 1 101 GLY O O -15.204 -19.643 2.808 1.00 . A A . 101 GLY O 1 1 2 7314 1 1 102 LYS C C -14.481 -15.594 2.429 1.00 . A A . 102 LYS C 1 1 2 7315 1 1 102 LYS CA C -14.813 -16.916 3.114 1.00 . A A . 102 LYS CA 1 1 2 7316 1 1 102 LYS CB C -14.988 -16.695 4.617 1.00 . A A . 102 LYS CB 1 1 2 7317 1 1 102 LYS CD C -16.576 -17.147 6.510 1.00 . A A . 102 LYS CD 1 1 2 7318 1 1 102 LYS CE C -17.253 -18.234 7.331 1.00 . A A . 102 LYS CE 1 1 2 7319 1 1 102 LYS CG C -15.889 -17.721 5.282 1.00 . A A . 102 LYS CG 1 1 2 7320 1 1 102 LYS H H -12.841 -17.614 2.794 1.00 . A A . 102 LYS H 1 1 2 7321 1 1 102 LYS HA H -15.738 -17.296 2.706 1.00 . A A . 102 LYS HA 1 1 2 7322 1 1 102 LYS HB2 H -14.018 -16.739 5.092 1.00 . A A . 102 LYS HB2 1 1 2 7323 1 1 102 LYS HB3 H -15.413 -15.715 4.779 1.00 . A A . 102 LYS HB3 1 1 2 7324 1 1 102 LYS HD2 H -15.838 -16.654 7.126 1.00 . A A . 102 LYS HD2 1 1 2 7325 1 1 102 LYS HD3 H -17.320 -16.431 6.194 1.00 . A A . 102 LYS HD3 1 1 2 7326 1 1 102 LYS HE2 H -18.081 -17.799 7.868 1.00 . A A . 102 LYS HE2 1 1 2 7327 1 1 102 LYS HE3 H -17.621 -18.996 6.658 1.00 . A A . 102 LYS HE3 1 1 2 7328 1 1 102 LYS HG2 H -16.643 -18.036 4.576 1.00 . A A . 102 LYS HG2 1 1 2 7329 1 1 102 LYS HG3 H -15.293 -18.572 5.579 1.00 . A A . 102 LYS HG3 1 1 2 7330 1 1 102 LYS HZ1 H -15.469 -19.208 7.815 1.00 . A A . 102 LYS HZ1 1 1 2 7331 1 1 102 LYS HZ2 H -16.780 -19.657 8.785 1.00 . A A . 102 LYS HZ2 1 1 2 7332 1 1 102 LYS HZ3 H -16.029 -18.160 9.021 1.00 . A A . 102 LYS HZ3 1 1 2 7333 1 1 102 LYS N N -13.773 -17.907 2.865 1.00 . A A . 102 LYS N 1 1 2 7334 1 1 102 LYS NZ N -16.318 -18.859 8.306 1.00 . A A . 102 LYS NZ 1 1 2 7335 1 1 102 LYS O O -13.461 -15.476 1.748 1.00 . A A . 102 LYS O 1 1 2 7336 1 1 103 LEU C C -15.486 -12.180 3.003 1.00 . A A . 103 LEU C 1 1 2 7337 1 1 103 LEU CA C -15.145 -13.290 2.013 1.00 . A A . 103 LEU CA 1 1 2 7338 1 1 103 LEU CB C -15.999 -13.145 0.752 1.00 . A A . 103 LEU CB 1 1 2 7339 1 1 103 LEU CD1 C -15.703 -15.252 -0.573 1.00 . A A . 103 LEU CD1 1 1 2 7340 1 1 103 LEU CD2 C -15.926 -13.057 -1.751 1.00 . A A . 103 LEU CD2 1 1 2 7341 1 1 103 LEU CG C -15.398 -13.764 -0.511 1.00 . A A . 103 LEU CG 1 1 2 7342 1 1 103 LEU H H -16.140 -14.759 3.166 1.00 . A A . 103 LEU H 1 1 2 7343 1 1 103 LEU HA H -14.103 -13.206 1.742 1.00 . A A . 103 LEU HA 1 1 2 7344 1 1 103 LEU HB2 H -16.956 -13.611 0.937 1.00 . A A . 103 LEU HB2 1 1 2 7345 1 1 103 LEU HB3 H -16.158 -12.093 0.570 1.00 . A A . 103 LEU HB3 1 1 2 7346 1 1 103 LEU HD11 H -15.830 -15.551 -1.603 1.00 . A A . 103 LEU HD11 1 1 2 7347 1 1 103 LEU HD12 H -16.609 -15.458 -0.024 1.00 . A A . 103 LEU HD12 1 1 2 7348 1 1 103 LEU HD13 H -14.884 -15.805 -0.137 1.00 . A A . 103 LEU HD13 1 1 2 7349 1 1 103 LEU HD21 H -15.479 -13.494 -2.632 1.00 . A A . 103 LEU HD21 1 1 2 7350 1 1 103 LEU HD22 H -15.676 -12.007 -1.702 1.00 . A A . 103 LEU HD22 1 1 2 7351 1 1 103 LEU HD23 H -16.999 -13.169 -1.800 1.00 . A A . 103 LEU HD23 1 1 2 7352 1 1 103 LEU HG H -14.325 -13.643 -0.488 1.00 . A A . 103 LEU HG 1 1 2 7353 1 1 103 LEU N N -15.347 -14.603 2.613 1.00 . A A . 103 LEU N 1 1 2 7354 1 1 103 LEU O O -16.638 -11.758 3.104 1.00 . A A . 103 LEU O 1 1 2 7355 1 1 104 ILE C C -13.614 -9.562 4.558 1.00 . A A . 104 ILE C 1 1 2 7356 1 1 104 ILE CA C -14.672 -10.651 4.711 1.00 . A A . 104 ILE CA 1 1 2 7357 1 1 104 ILE CB C -14.625 -11.201 6.150 1.00 . A A . 104 ILE CB 1 1 2 7358 1 1 104 ILE CD1 C -14.756 -13.743 6.167 1.00 . A A . 104 ILE CD1 1 1 2 7359 1 1 104 ILE CG1 C -15.515 -12.439 6.277 1.00 . A A . 104 ILE CG1 1 1 2 7360 1 1 104 ILE CG2 C -15.052 -10.130 7.141 1.00 . A A . 104 ILE CG2 1 1 2 7361 1 1 104 ILE H H -13.582 -12.088 3.604 1.00 . A A . 104 ILE H 1 1 2 7362 1 1 104 ILE HA H -15.647 -10.218 4.545 1.00 . A A . 104 ILE HA 1 1 2 7363 1 1 104 ILE HB H -13.604 -11.476 6.374 1.00 . A A . 104 ILE HB 1 1 2 7364 1 1 104 ILE HD11 H -14.395 -13.866 5.156 1.00 . A A . 104 ILE HD11 1 1 2 7365 1 1 104 ILE HD12 H -15.412 -14.564 6.416 1.00 . A A . 104 ILE HD12 1 1 2 7366 1 1 104 ILE HD13 H -13.919 -13.731 6.849 1.00 . A A . 104 ILE HD13 1 1 2 7367 1 1 104 ILE HG12 H -16.008 -12.424 7.237 1.00 . A A . 104 ILE HG12 1 1 2 7368 1 1 104 ILE HG13 H -16.259 -12.421 5.493 1.00 . A A . 104 ILE HG13 1 1 2 7369 1 1 104 ILE HG21 H -15.595 -10.588 7.955 1.00 . A A . 104 ILE HG21 1 1 2 7370 1 1 104 ILE HG22 H -15.688 -9.411 6.644 1.00 . A A . 104 ILE HG22 1 1 2 7371 1 1 104 ILE HG23 H -14.178 -9.628 7.529 1.00 . A A . 104 ILE HG23 1 1 2 7372 1 1 104 ILE N N -14.478 -11.712 3.730 1.00 . A A . 104 ILE N 1 1 2 7373 1 1 104 ILE O O -13.105 -9.032 5.546 1.00 . A A . 104 ILE O 1 1 2 7374 1 1 105 ALA C C -12.533 -7.566 1.668 1.00 . A A . 105 ALA C 1 1 2 7375 1 1 105 ALA CA C -12.290 -8.207 3.031 1.00 . A A . 105 ALA CA 1 1 2 7376 1 1 105 ALA CB C -10.891 -8.799 3.100 1.00 . A A . 105 ALA CB 1 1 2 7377 1 1 105 ALA H H -13.727 -9.691 2.566 1.00 . A A . 105 ALA H 1 1 2 7378 1 1 105 ALA HA H -12.371 -7.447 3.794 1.00 . A A . 105 ALA HA 1 1 2 7379 1 1 105 ALA HB1 H -10.574 -9.092 2.109 1.00 . A A . 105 ALA HB1 1 1 2 7380 1 1 105 ALA HB2 H -10.897 -9.665 3.745 1.00 . A A . 105 ALA HB2 1 1 2 7381 1 1 105 ALA HB3 H -10.207 -8.063 3.492 1.00 . A A . 105 ALA HB3 1 1 2 7382 1 1 105 ALA N N -13.288 -9.233 3.313 1.00 . A A . 105 ALA N 1 1 2 7383 1 1 105 ALA O O -11.720 -7.702 0.752 1.00 . A A . 105 ALA O 1 1 2 7384 1 1 106 TYR C C -13.197 -4.915 0.116 1.00 . A A . 106 TYR C 1 1 2 7385 1 1 106 TYR CA C -14.004 -6.202 0.290 1.00 . A A . 106 TYR CA 1 1 2 7386 1 1 106 TYR CB C -15.500 -5.886 0.259 1.00 . A A . 106 TYR CB 1 1 2 7387 1 1 106 TYR CD1 C -16.084 -7.281 -1.764 1.00 . A A . 106 TYR CD1 1 1 2 7388 1 1 106 TYR CD2 C -16.764 -4.996 -1.739 1.00 . A A . 106 TYR CD2 1 1 2 7389 1 1 106 TYR CE1 C -16.656 -7.442 -3.012 1.00 . A A . 106 TYR CE1 1 1 2 7390 1 1 106 TYR CE2 C -17.339 -5.149 -2.986 1.00 . A A . 106 TYR CE2 1 1 2 7391 1 1 106 TYR CG C -16.128 -6.058 -1.107 1.00 . A A . 106 TYR CG 1 1 2 7392 1 1 106 TYR CZ C -17.282 -6.373 -3.618 1.00 . A A . 106 TYR CZ 1 1 2 7393 1 1 106 TYR H H -14.262 -6.793 2.307 1.00 . A A . 106 TYR H 1 1 2 7394 1 1 106 TYR HA H -13.771 -6.877 -0.519 1.00 . A A . 106 TYR HA 1 1 2 7395 1 1 106 TYR HB2 H -16.014 -6.544 0.944 1.00 . A A . 106 TYR HB2 1 1 2 7396 1 1 106 TYR HB3 H -15.652 -4.862 0.568 1.00 . A A . 106 TYR HB3 1 1 2 7397 1 1 106 TYR HD1 H -15.593 -8.116 -1.288 1.00 . A A . 106 TYR HD1 1 1 2 7398 1 1 106 TYR HD2 H -16.806 -4.038 -1.241 1.00 . A A . 106 TYR HD2 1 1 2 7399 1 1 106 TYR HE1 H -16.612 -8.400 -3.506 1.00 . A A . 106 TYR HE1 1 1 2 7400 1 1 106 TYR HE2 H -17.829 -4.311 -3.460 1.00 . A A . 106 TYR HE2 1 1 2 7401 1 1 106 TYR HH H -17.289 -7.081 -5.405 1.00 . A A . 106 TYR HH 1 1 2 7402 1 1 106 TYR N N -13.655 -6.865 1.541 1.00 . A A . 106 TYR N 1 1 2 7403 1 1 106 TYR O O -13.371 -3.960 0.872 1.00 . A A . 106 TYR O 1 1 2 7404 1 1 106 TYR OH O -17.853 -6.529 -4.860 1.00 . A A . 106 TYR OH 1 1 2 7405 1 1 107 PRO C C -12.217 -2.608 -1.906 1.00 . A A . 107 PRO C 1 1 2 7406 1 1 107 PRO CA C -11.466 -3.693 -1.142 1.00 . A A . 107 PRO CA 1 1 2 7407 1 1 107 PRO CB C -10.331 -4.258 -1.993 1.00 . A A . 107 PRO CB 1 1 2 7408 1 1 107 PRO CD C -12.012 -5.964 -1.837 1.00 . A A . 107 PRO CD 1 1 2 7409 1 1 107 PRO CG C -10.952 -5.386 -2.741 1.00 . A A . 107 PRO CG 1 1 2 7410 1 1 107 PRO HA H -11.065 -3.281 -0.229 1.00 . A A . 107 PRO HA 1 1 2 7411 1 1 107 PRO HB2 H -9.964 -3.492 -2.662 1.00 . A A . 107 PRO HB2 1 1 2 7412 1 1 107 PRO HB3 H -9.533 -4.602 -1.354 1.00 . A A . 107 PRO HB3 1 1 2 7413 1 1 107 PRO HD2 H -12.895 -6.215 -2.406 1.00 . A A . 107 PRO HD2 1 1 2 7414 1 1 107 PRO HD3 H -11.633 -6.834 -1.322 1.00 . A A . 107 PRO HD3 1 1 2 7415 1 1 107 PRO HG2 H -11.400 -5.018 -3.654 1.00 . A A . 107 PRO HG2 1 1 2 7416 1 1 107 PRO HG3 H -10.205 -6.133 -2.966 1.00 . A A . 107 PRO HG3 1 1 2 7417 1 1 107 PRO N N -12.296 -4.871 -0.884 1.00 . A A . 107 PRO N 1 1 2 7418 1 1 107 PRO O O -12.889 -2.885 -2.899 1.00 . A A . 107 PRO O 1 1 2 7419 1 1 108 ILE C C -11.925 1.025 -1.971 1.00 . A A . 108 ILE C 1 1 2 7420 1 1 108 ILE CA C -12.767 -0.243 -2.073 1.00 . A A . 108 ILE CA 1 1 2 7421 1 1 108 ILE CB C -14.151 0.019 -1.446 1.00 . A A . 108 ILE CB 1 1 2 7422 1 1 108 ILE CD1 C -13.969 1.659 0.493 1.00 . A A . 108 ILE CD1 1 1 2 7423 1 1 108 ILE CG1 C -14.021 0.207 0.067 1.00 . A A . 108 ILE CG1 1 1 2 7424 1 1 108 ILE CG2 C -15.101 -1.126 -1.764 1.00 . A A . 108 ILE CG2 1 1 2 7425 1 1 108 ILE H H -11.550 -1.213 -0.639 1.00 . A A . 108 ILE H 1 1 2 7426 1 1 108 ILE HA H -12.909 -0.487 -3.116 1.00 . A A . 108 ILE HA 1 1 2 7427 1 1 108 ILE HB H -14.553 0.920 -1.882 1.00 . A A . 108 ILE HB 1 1 2 7428 1 1 108 ILE HD11 H -14.195 2.291 -0.354 1.00 . A A . 108 ILE HD11 1 1 2 7429 1 1 108 ILE HD12 H -12.981 1.891 0.861 1.00 . A A . 108 ILE HD12 1 1 2 7430 1 1 108 ILE HD13 H -14.694 1.831 1.274 1.00 . A A . 108 ILE HD13 1 1 2 7431 1 1 108 ILE HG12 H -14.868 -0.250 0.554 1.00 . A A . 108 ILE HG12 1 1 2 7432 1 1 108 ILE HG13 H -13.114 -0.271 0.406 1.00 . A A . 108 ILE HG13 1 1 2 7433 1 1 108 ILE HG21 H -16.005 -1.015 -1.183 1.00 . A A . 108 ILE HG21 1 1 2 7434 1 1 108 ILE HG22 H -14.629 -2.066 -1.518 1.00 . A A . 108 ILE HG22 1 1 2 7435 1 1 108 ILE HG23 H -15.344 -1.110 -2.816 1.00 . A A . 108 ILE HG23 1 1 2 7436 1 1 108 ILE N N -12.100 -1.371 -1.434 1.00 . A A . 108 ILE N 1 1 2 7437 1 1 108 ILE O O -12.450 2.116 -1.747 1.00 . A A . 108 ILE O 1 1 2 7438 1 1 109 ALA C C -8.268 1.573 -2.368 1.00 . A A . 109 ALA C 1 1 2 7439 1 1 109 ALA CA C -9.699 2.006 -2.069 1.00 . A A . 109 ALA CA 1 1 2 7440 1 1 109 ALA CB C -9.778 2.664 -0.699 1.00 . A A . 109 ALA CB 1 1 2 7441 1 1 109 ALA H H -10.256 -0.021 -2.316 1.00 . A A . 109 ALA H 1 1 2 7442 1 1 109 ALA HA H -10.007 2.730 -2.808 1.00 . A A . 109 ALA HA 1 1 2 7443 1 1 109 ALA HB1 H -9.705 3.737 -0.810 1.00 . A A . 109 ALA HB1 1 1 2 7444 1 1 109 ALA HB2 H -8.964 2.310 -0.082 1.00 . A A . 109 ALA HB2 1 1 2 7445 1 1 109 ALA HB3 H -10.719 2.414 -0.232 1.00 . A A . 109 ALA HB3 1 1 2 7446 1 1 109 ALA N N -10.615 0.874 -2.139 1.00 . A A . 109 ALA N 1 1 2 7447 1 1 109 ALA O O -7.905 0.413 -2.168 1.00 . A A . 109 ALA O 1 1 2 7448 1 1 110 VAL C C -5.127 3.202 -2.476 1.00 . A A . 110 VAL C 1 1 2 7449 1 1 110 VAL CA C -6.067 2.225 -3.174 1.00 . A A . 110 VAL CA 1 1 2 7450 1 1 110 VAL CB C -5.820 2.291 -4.693 1.00 . A A . 110 VAL CB 1 1 2 7451 1 1 110 VAL CG1 C -6.390 1.061 -5.381 1.00 . A A . 110 VAL CG1 1 1 2 7452 1 1 110 VAL CG2 C -6.418 3.563 -5.277 1.00 . A A . 110 VAL CG2 1 1 2 7453 1 1 110 VAL H H -7.806 3.418 -2.985 1.00 . A A . 110 VAL H 1 1 2 7454 1 1 110 VAL HA H -5.844 1.224 -2.837 1.00 . A A . 110 VAL HA 1 1 2 7455 1 1 110 VAL HB H -4.754 2.310 -4.863 1.00 . A A . 110 VAL HB 1 1 2 7456 1 1 110 VAL HG11 H -7.464 1.151 -5.450 1.00 . A A . 110 VAL HG11 1 1 2 7457 1 1 110 VAL HG12 H -6.140 0.179 -4.809 1.00 . A A . 110 VAL HG12 1 1 2 7458 1 1 110 VAL HG13 H -5.971 0.977 -6.373 1.00 . A A . 110 VAL HG13 1 1 2 7459 1 1 110 VAL HG21 H -7.437 3.671 -4.935 1.00 . A A . 110 VAL HG21 1 1 2 7460 1 1 110 VAL HG22 H -6.404 3.505 -6.355 1.00 . A A . 110 VAL HG22 1 1 2 7461 1 1 110 VAL HG23 H -5.838 4.414 -4.954 1.00 . A A . 110 VAL HG23 1 1 2 7462 1 1 110 VAL N N -7.458 2.512 -2.847 1.00 . A A . 110 VAL N 1 1 2 7463 1 1 110 VAL O O -5.026 4.367 -2.862 1.00 . A A . 110 VAL O 1 1 2 7464 1 1 111 GLU C C -2.086 3.001 -0.793 1.00 . A A . 111 GLU C 1 1 2 7465 1 1 111 GLU CA C -3.506 3.551 -0.694 1.00 . A A . 111 GLU CA 1 1 2 7466 1 1 111 GLU CB C -3.931 3.633 0.774 1.00 . A A . 111 GLU CB 1 1 2 7467 1 1 111 GLU CD C -4.837 5.215 2.521 1.00 . A A . 111 GLU CD 1 1 2 7468 1 1 111 GLU CG C -4.880 4.783 1.068 1.00 . A A . 111 GLU CG 1 1 2 7469 1 1 111 GLU H H -4.562 1.783 -1.186 1.00 . A A . 111 GLU H 1 1 2 7470 1 1 111 GLU HA H -3.525 4.542 -1.120 1.00 . A A . 111 GLU HA 1 1 2 7471 1 1 111 GLU HB2 H -4.423 2.710 1.046 1.00 . A A . 111 GLU HB2 1 1 2 7472 1 1 111 GLU HB3 H -3.050 3.756 1.386 1.00 . A A . 111 GLU HB3 1 1 2 7473 1 1 111 GLU HG2 H -4.608 5.625 0.450 1.00 . A A . 111 GLU HG2 1 1 2 7474 1 1 111 GLU HG3 H -5.887 4.472 0.829 1.00 . A A . 111 GLU HG3 1 1 2 7475 1 1 111 GLU N N -4.439 2.720 -1.446 1.00 . A A . 111 GLU N 1 1 2 7476 1 1 111 GLU O O -1.866 1.797 -0.664 1.00 . A A . 111 GLU O 1 1 2 7477 1 1 111 GLU OE1 O -5.001 4.348 3.404 1.00 . A A . 111 GLU OE1 1 1 2 7478 1 1 111 GLU OE2 O -4.642 6.422 2.776 1.00 . A A . 111 GLU OE2 1 1 2 7479 1 1 112 ALA C C 1.183 4.472 -0.407 1.00 . A A . 112 ALA C 1 1 2 7480 1 1 112 ALA CA C 0.271 3.495 -1.141 1.00 . A A . 112 ALA CA 1 1 2 7481 1 1 112 ALA CB C 0.670 3.398 -2.606 1.00 . A A . 112 ALA CB 1 1 2 7482 1 1 112 ALA H H -1.365 4.838 -1.117 1.00 . A A . 112 ALA H 1 1 2 7483 1 1 112 ALA HA H 0.378 2.517 -0.698 1.00 . A A . 112 ALA HA 1 1 2 7484 1 1 112 ALA HB1 H 1.331 2.556 -2.744 1.00 . A A . 112 ALA HB1 1 1 2 7485 1 1 112 ALA HB2 H 1.176 4.305 -2.903 1.00 . A A . 112 ALA HB2 1 1 2 7486 1 1 112 ALA HB3 H -0.214 3.265 -3.212 1.00 . A A . 112 ALA HB3 1 1 2 7487 1 1 112 ALA N N -1.127 3.892 -1.024 1.00 . A A . 112 ALA N 1 1 2 7488 1 1 112 ALA O O 0.725 5.481 0.132 1.00 . A A . 112 ALA O 1 1 2 7489 1 1 113 LEU C C 4.145 5.942 -0.718 1.00 . A A . 113 LEU C 1 1 2 7490 1 1 113 LEU CA C 3.455 5.018 0.280 1.00 . A A . 113 LEU CA 1 1 2 7491 1 1 113 LEU CB C 4.495 4.163 1.004 1.00 . A A . 113 LEU CB 1 1 2 7492 1 1 113 LEU CD1 C 3.170 2.548 2.390 1.00 . A A . 113 LEU CD1 1 1 2 7493 1 1 113 LEU CD2 C 5.358 3.416 3.234 1.00 . A A . 113 LEU CD2 1 1 2 7494 1 1 113 LEU CG C 4.113 3.741 2.423 1.00 . A A . 113 LEU CG 1 1 2 7495 1 1 113 LEU H H 2.782 3.350 -0.836 1.00 . A A . 113 LEU H 1 1 2 7496 1 1 113 LEU HA H 2.928 5.621 1.005 1.00 . A A . 113 LEU HA 1 1 2 7497 1 1 113 LEU HB2 H 4.667 3.270 0.419 1.00 . A A . 113 LEU HB2 1 1 2 7498 1 1 113 LEU HB3 H 5.417 4.721 1.055 1.00 . A A . 113 LEU HB3 1 1 2 7499 1 1 113 LEU HD11 H 2.641 2.534 1.449 1.00 . A A . 113 LEU HD11 1 1 2 7500 1 1 113 LEU HD12 H 2.460 2.628 3.200 1.00 . A A . 113 LEU HD12 1 1 2 7501 1 1 113 LEU HD13 H 3.738 1.637 2.499 1.00 . A A . 113 LEU HD13 1 1 2 7502 1 1 113 LEU HD21 H 5.960 2.696 2.699 1.00 . A A . 113 LEU HD21 1 1 2 7503 1 1 113 LEU HD22 H 5.069 3.003 4.190 1.00 . A A . 113 LEU HD22 1 1 2 7504 1 1 113 LEU HD23 H 5.931 4.317 3.392 1.00 . A A . 113 LEU HD23 1 1 2 7505 1 1 113 LEU HG H 3.600 4.558 2.909 1.00 . A A . 113 LEU HG 1 1 2 7506 1 1 113 LEU N N 2.477 4.167 -0.389 1.00 . A A . 113 LEU N 1 1 2 7507 1 1 113 LEU O O 4.073 5.729 -1.929 1.00 . A A . 113 LEU O 1 1 2 7508 1 1 114 SER C C 6.489 8.767 -0.229 1.00 . A A . 114 SER C 1 1 2 7509 1 1 114 SER CA C 5.518 7.924 -1.049 1.00 . A A . 114 SER CA 1 1 2 7510 1 1 114 SER CB C 4.519 8.833 -1.769 1.00 . A A . 114 SER CB 1 1 2 7511 1 1 114 SER H H 4.834 7.085 0.770 1.00 . A A . 114 SER H 1 1 2 7512 1 1 114 SER HA H 6.077 7.366 -1.785 1.00 . A A . 114 SER HA 1 1 2 7513 1 1 114 SER HB2 H 3.788 9.194 -1.060 1.00 . A A . 114 SER HB2 1 1 2 7514 1 1 114 SER HB3 H 5.045 9.672 -2.201 1.00 . A A . 114 SER HB3 1 1 2 7515 1 1 114 SER HG H 4.488 7.794 -3.429 1.00 . A A . 114 SER HG 1 1 2 7516 1 1 114 SER N N 4.814 6.968 -0.202 1.00 . A A . 114 SER N 1 1 2 7517 1 1 114 SER O O 6.619 8.581 0.981 1.00 . A A . 114 SER O 1 1 2 7518 1 1 114 SER OG O 3.846 8.135 -2.802 1.00 . A A . 114 SER OG 1 1 2 7519 1 1 115 LEU C C 7.538 11.953 -0.003 1.00 . A A . 115 LEU C 1 1 2 7520 1 1 115 LEU CA C 8.129 10.566 -0.229 1.00 . A A . 115 LEU CA 1 1 2 7521 1 1 115 LEU CB C 9.412 10.675 -1.056 1.00 . A A . 115 LEU CB 1 1 2 7522 1 1 115 LEU CD1 C 10.338 12.147 -2.864 1.00 . A A . 115 LEU CD1 1 1 2 7523 1 1 115 LEU CD2 C 9.156 10.026 -3.464 1.00 . A A . 115 LEU CD2 1 1 2 7524 1 1 115 LEU CG C 9.220 11.188 -2.484 1.00 . A A . 115 LEU CG 1 1 2 7525 1 1 115 LEU H H 7.022 9.795 -1.859 1.00 . A A . 115 LEU H 1 1 2 7526 1 1 115 LEU HA H 8.365 10.128 0.729 1.00 . A A . 115 LEU HA 1 1 2 7527 1 1 115 LEU HB2 H 10.090 11.342 -0.542 1.00 . A A . 115 LEU HB2 1 1 2 7528 1 1 115 LEU HB3 H 9.866 9.697 -1.107 1.00 . A A . 115 LEU HB3 1 1 2 7529 1 1 115 LEU HD11 H 11.151 11.594 -3.308 1.00 . A A . 115 LEU HD11 1 1 2 7530 1 1 115 LEU HD12 H 10.690 12.658 -1.981 1.00 . A A . 115 LEU HD12 1 1 2 7531 1 1 115 LEU HD13 H 9.965 12.871 -3.574 1.00 . A A . 115 LEU HD13 1 1 2 7532 1 1 115 LEU HD21 H 10.150 9.629 -3.616 1.00 . A A . 115 LEU HD21 1 1 2 7533 1 1 115 LEU HD22 H 8.759 10.371 -4.407 1.00 . A A . 115 LEU HD22 1 1 2 7534 1 1 115 LEU HD23 H 8.517 9.253 -3.065 1.00 . A A . 115 LEU HD23 1 1 2 7535 1 1 115 LEU HG H 8.285 11.727 -2.544 1.00 . A A . 115 LEU HG 1 1 2 7536 1 1 115 LEU N N 7.170 9.694 -0.896 1.00 . A A . 115 LEU N 1 1 2 7537 1 1 115 LEU O O 6.959 12.548 -0.912 1.00 . A A . 115 LEU O 1 1 2 7538 1 1 116 ILE C C 8.285 14.814 1.631 1.00 . A A . 116 ILE C 1 1 2 7539 1 1 116 ILE CA C 7.165 13.781 1.560 1.00 . A A . 116 ILE CA 1 1 2 7540 1 1 116 ILE CB C 6.420 13.756 2.909 1.00 . A A . 116 ILE CB 1 1 2 7541 1 1 116 ILE CD1 C 4.395 12.636 1.847 1.00 . A A . 116 ILE CD1 1 1 2 7542 1 1 116 ILE CG1 C 5.432 12.589 2.949 1.00 . A A . 116 ILE CG1 1 1 2 7543 1 1 116 ILE CG2 C 5.699 15.076 3.141 1.00 . A A . 116 ILE CG2 1 1 2 7544 1 1 116 ILE H H 8.157 11.942 1.899 1.00 . A A . 116 ILE H 1 1 2 7545 1 1 116 ILE HA H 6.465 14.075 0.792 1.00 . A A . 116 ILE HA 1 1 2 7546 1 1 116 ILE HB H 7.149 13.629 3.695 1.00 . A A . 116 ILE HB 1 1 2 7547 1 1 116 ILE HD11 H 4.517 13.545 1.278 1.00 . A A . 116 ILE HD11 1 1 2 7548 1 1 116 ILE HD12 H 3.407 12.613 2.283 1.00 . A A . 116 ILE HD12 1 1 2 7549 1 1 116 ILE HD13 H 4.523 11.784 1.197 1.00 . A A . 116 ILE HD13 1 1 2 7550 1 1 116 ILE HG12 H 5.976 11.661 2.851 1.00 . A A . 116 ILE HG12 1 1 2 7551 1 1 116 ILE HG13 H 4.913 12.597 3.896 1.00 . A A . 116 ILE HG13 1 1 2 7552 1 1 116 ILE HG21 H 5.756 15.337 4.187 1.00 . A A . 116 ILE HG21 1 1 2 7553 1 1 116 ILE HG22 H 4.664 14.975 2.850 1.00 . A A . 116 ILE HG22 1 1 2 7554 1 1 116 ILE HG23 H 6.165 15.849 2.549 1.00 . A A . 116 ILE HG23 1 1 2 7555 1 1 116 ILE N N 7.686 12.464 1.215 1.00 . A A . 116 ILE N 1 1 2 7556 1 1 116 ILE O O 9.369 14.536 2.144 1.00 . A A . 116 ILE O 1 1 2 7557 1 1 117 TYR C C 8.324 18.442 1.250 1.00 . A A . 117 TYR C 1 1 2 7558 1 1 117 TYR CA C 9.002 17.083 1.112 1.00 . A A . 117 TYR CA 1 1 2 7559 1 1 117 TYR CB C 9.835 17.043 -0.170 1.00 . A A . 117 TYR CB 1 1 2 7560 1 1 117 TYR CD1 C 8.321 18.241 -1.796 1.00 . A A . 117 TYR CD1 1 1 2 7561 1 1 117 TYR CD2 C 8.910 15.979 -2.265 1.00 . A A . 117 TYR CD2 1 1 2 7562 1 1 117 TYR CE1 C 7.562 18.287 -2.950 1.00 . A A . 117 TYR CE1 1 1 2 7563 1 1 117 TYR CE2 C 8.154 16.017 -3.420 1.00 . A A . 117 TYR CE2 1 1 2 7564 1 1 117 TYR CG C 9.007 17.089 -1.434 1.00 . A A . 117 TYR CG 1 1 2 7565 1 1 117 TYR CZ C 7.481 17.173 -3.758 1.00 . A A . 117 TYR CZ 1 1 2 7566 1 1 117 TYR H H 7.134 16.169 0.713 1.00 . A A . 117 TYR H 1 1 2 7567 1 1 117 TYR HA H 9.654 16.931 1.960 1.00 . A A . 117 TYR HA 1 1 2 7568 1 1 117 TYR HB2 H 10.505 17.890 -0.183 1.00 . A A . 117 TYR HB2 1 1 2 7569 1 1 117 TYR HB3 H 10.415 16.131 -0.185 1.00 . A A . 117 TYR HB3 1 1 2 7570 1 1 117 TYR HD1 H 8.386 19.113 -1.161 1.00 . A A . 117 TYR HD1 1 1 2 7571 1 1 117 TYR HD2 H 9.437 15.075 -1.997 1.00 . A A . 117 TYR HD2 1 1 2 7572 1 1 117 TYR HE1 H 7.035 19.192 -3.214 1.00 . A A . 117 TYR HE1 1 1 2 7573 1 1 117 TYR HE2 H 8.091 15.144 -4.053 1.00 . A A . 117 TYR HE2 1 1 2 7574 1 1 117 TYR HH H 7.307 17.191 -5.673 1.00 . A A . 117 TYR HH 1 1 2 7575 1 1 117 TYR N N 8.016 16.007 1.109 1.00 . A A . 117 TYR N 1 1 2 7576 1 1 117 TYR O O 7.107 18.558 1.109 1.00 . A A . 117 TYR O 1 1 2 7577 1 1 117 TYR OH O 6.728 17.215 -4.909 1.00 . A A . 117 TYR OH 1 1 2 7578 1 1 118 ASN C C 8.508 21.530 0.334 1.00 . A A . 118 ASN C 1 1 2 7579 1 1 118 ASN CA C 8.601 20.822 1.682 1.00 . A A . 118 ASN CA 1 1 2 7580 1 1 118 ASN CB C 9.490 21.628 2.632 1.00 . A A . 118 ASN CB 1 1 2 7581 1 1 118 ASN CG C 9.029 21.535 4.073 1.00 . A A . 118 ASN CG 1 1 2 7582 1 1 118 ASN H H 10.085 19.314 1.626 1.00 . A A . 118 ASN H 1 1 2 7583 1 1 118 ASN HA H 7.611 20.749 2.106 1.00 . A A . 118 ASN HA 1 1 2 7584 1 1 118 ASN HB2 H 10.501 21.253 2.574 1.00 . A A . 118 ASN HB2 1 1 2 7585 1 1 118 ASN HB3 H 9.477 22.666 2.335 1.00 . A A . 118 ASN HB3 1 1 2 7586 1 1 118 ASN HD21 H 8.036 23.248 3.891 1.00 . A A . 118 ASN HD21 1 1 2 7587 1 1 118 ASN HD22 H 7.946 22.490 5.440 1.00 . A A . 118 ASN HD22 1 1 2 7588 1 1 118 ASN N N 9.123 19.469 1.525 1.00 . A A . 118 ASN N 1 1 2 7589 1 1 118 ASN ND2 N 8.259 22.525 4.513 1.00 . A A . 118 ASN ND2 1 1 2 7590 1 1 118 ASN O O 9.172 21.145 -0.628 1.00 . A A . 118 ASN O 1 1 2 7591 1 1 118 ASN OD1 O 9.360 20.585 4.784 1.00 . A A . 118 ASN OD1 1 1 2 7592 1 1 119 LYS C C 8.137 24.710 -0.843 1.00 . A A . 119 LYS C 1 1 2 7593 1 1 119 LYS CA C 7.498 23.329 -0.958 1.00 . A A . 119 LYS CA 1 1 2 7594 1 1 119 LYS CB C 6.009 23.469 -1.283 1.00 . A A . 119 LYS CB 1 1 2 7595 1 1 119 LYS CD C 4.783 25.594 -0.724 1.00 . A A . 119 LYS CD 1 1 2 7596 1 1 119 LYS CE C 4.935 26.657 0.351 1.00 . A A . 119 LYS CE 1 1 2 7597 1 1 119 LYS CG C 5.224 24.227 -0.224 1.00 . A A . 119 LYS CG 1 1 2 7598 1 1 119 LYS H H 7.175 22.826 1.072 1.00 . A A . 119 LYS H 1 1 2 7599 1 1 119 LYS HA H 7.982 22.788 -1.758 1.00 . A A . 119 LYS HA 1 1 2 7600 1 1 119 LYS HB2 H 5.905 23.991 -2.222 1.00 . A A . 119 LYS HB2 1 1 2 7601 1 1 119 LYS HB3 H 5.580 22.483 -1.380 1.00 . A A . 119 LYS HB3 1 1 2 7602 1 1 119 LYS HD2 H 5.387 25.868 -1.575 1.00 . A A . 119 LYS HD2 1 1 2 7603 1 1 119 LYS HD3 H 3.745 25.539 -1.020 1.00 . A A . 119 LYS HD3 1 1 2 7604 1 1 119 LYS HE2 H 4.087 26.599 1.020 1.00 . A A . 119 LYS HE2 1 1 2 7605 1 1 119 LYS HE3 H 5.842 26.464 0.904 1.00 . A A . 119 LYS HE3 1 1 2 7606 1 1 119 LYS HG2 H 4.348 23.653 0.041 1.00 . A A . 119 LYS HG2 1 1 2 7607 1 1 119 LYS HG3 H 5.848 24.357 0.648 1.00 . A A . 119 LYS HG3 1 1 2 7608 1 1 119 LYS HZ1 H 4.332 28.115 -1.019 1.00 . A A . 119 LYS HZ1 1 1 2 7609 1 1 119 LYS HZ2 H 5.961 28.223 -0.575 1.00 . A A . 119 LYS HZ2 1 1 2 7610 1 1 119 LYS HZ3 H 4.757 28.734 0.497 1.00 . A A . 119 LYS HZ3 1 1 2 7611 1 1 119 LYS N N 7.678 22.568 0.272 1.00 . A A . 119 LYS N 1 1 2 7612 1 1 119 LYS NZ N 5.001 28.028 -0.227 1.00 . A A . 119 LYS NZ 1 1 2 7613 1 1 119 LYS O O 7.612 25.692 -1.366 1.00 . A A . 119 LYS O 1 1 2 7614 1 1 120 ASP C C 11.464 25.794 0.288 1.00 . A A . 120 ASP C 1 1 2 7615 1 1 120 ASP CA C 9.981 26.036 0.030 1.00 . A A . 120 ASP CA 1 1 2 7616 1 1 120 ASP CB C 9.370 26.824 1.190 1.00 . A A . 120 ASP CB 1 1 2 7617 1 1 120 ASP CG C 9.316 26.015 2.472 1.00 . A A . 120 ASP CG 1 1 2 7618 1 1 120 ASP H H 9.640 23.957 0.239 1.00 . A A . 120 ASP H 1 1 2 7619 1 1 120 ASP HA H 9.875 26.612 -0.878 1.00 . A A . 120 ASP HA 1 1 2 7620 1 1 120 ASP HB2 H 9.966 27.707 1.370 1.00 . A A . 120 ASP HB2 1 1 2 7621 1 1 120 ASP HB3 H 8.366 27.118 0.928 1.00 . A A . 120 ASP HB3 1 1 2 7622 1 1 120 ASP N N 9.271 24.776 -0.155 1.00 . A A . 120 ASP N 1 1 2 7623 1 1 120 ASP O O 12.117 26.568 0.989 1.00 . A A . 120 ASP O 1 1 2 7624 1 1 120 ASP OD1 O 8.533 25.043 2.527 1.00 . A A . 120 ASP OD1 1 1 2 7625 1 1 120 ASP OD2 O 10.055 26.353 3.419 1.00 . A A . 120 ASP OD2 1 1 2 7626 1 1 121 LEU C C 13.749 23.118 -0.910 1.00 . A A . 121 LEU C 1 1 2 7627 1 1 121 LEU CA C 13.399 24.372 -0.115 1.00 . A A . 121 LEU CA 1 1 2 7628 1 1 121 LEU CB C 13.722 24.160 1.365 1.00 . A A . 121 LEU CB 1 1 2 7629 1 1 121 LEU CD1 C 13.586 22.384 3.130 1.00 . A A . 121 LEU CD1 1 1 2 7630 1 1 121 LEU CD2 C 11.646 23.914 2.748 1.00 . A A . 121 LEU CD2 1 1 2 7631 1 1 121 LEU CG C 12.804 23.177 2.094 1.00 . A A . 121 LEU CG 1 1 2 7632 1 1 121 LEU H H 11.420 24.138 -0.831 1.00 . A A . 121 LEU H 1 1 2 7633 1 1 121 LEU HA H 13.988 25.196 -0.489 1.00 . A A . 121 LEU HA 1 1 2 7634 1 1 121 LEU HB2 H 14.737 23.799 1.442 1.00 . A A . 121 LEU HB2 1 1 2 7635 1 1 121 LEU HB3 H 13.659 25.115 1.866 1.00 . A A . 121 LEU HB3 1 1 2 7636 1 1 121 LEU HD11 H 14.616 22.299 2.817 1.00 . A A . 121 LEU HD11 1 1 2 7637 1 1 121 LEU HD12 H 13.157 21.397 3.227 1.00 . A A . 121 LEU HD12 1 1 2 7638 1 1 121 LEU HD13 H 13.540 22.891 4.082 1.00 . A A . 121 LEU HD13 1 1 2 7639 1 1 121 LEU HD21 H 10.869 24.086 2.017 1.00 . A A . 121 LEU HD21 1 1 2 7640 1 1 121 LEU HD22 H 11.993 24.862 3.132 1.00 . A A . 121 LEU HD22 1 1 2 7641 1 1 121 LEU HD23 H 11.251 23.320 3.558 1.00 . A A . 121 LEU HD23 1 1 2 7642 1 1 121 LEU HG H 12.395 22.478 1.378 1.00 . A A . 121 LEU HG 1 1 2 7643 1 1 121 LEU N N 11.991 24.716 -0.283 1.00 . A A . 121 LEU N 1 1 2 7644 1 1 121 LEU O O 14.501 22.263 -0.440 1.00 . A A . 121 LEU O 1 1 2 7645 1 1 122 LEU C C 14.016 22.305 -4.323 1.00 . A A . 122 LEU C 1 1 2 7646 1 1 122 LEU CA C 13.452 21.864 -2.975 1.00 . A A . 122 LEU CA 1 1 2 7647 1 1 122 LEU CB C 12.165 21.063 -3.184 1.00 . A A . 122 LEU CB 1 1 2 7648 1 1 122 LEU CD1 C 11.208 18.754 -2.996 1.00 . A A . 122 LEU CD1 1 1 2 7649 1 1 122 LEU CD2 C 12.526 19.399 -5.020 1.00 . A A . 122 LEU CD2 1 1 2 7650 1 1 122 LEU CG C 12.368 19.585 -3.520 1.00 . A A . 122 LEU CG 1 1 2 7651 1 1 122 LEU H H 12.607 23.728 -2.433 1.00 . A A . 122 LEU H 1 1 2 7652 1 1 122 LEU HA H 14.180 21.236 -2.483 1.00 . A A . 122 LEU HA 1 1 2 7653 1 1 122 LEU HB2 H 11.576 21.129 -2.280 1.00 . A A . 122 LEU HB2 1 1 2 7654 1 1 122 LEU HB3 H 11.610 21.519 -3.988 1.00 . A A . 122 LEU HB3 1 1 2 7655 1 1 122 LEU HD11 H 10.304 19.345 -3.018 1.00 . A A . 122 LEU HD11 1 1 2 7656 1 1 122 LEU HD12 H 11.413 18.447 -1.981 1.00 . A A . 122 LEU HD12 1 1 2 7657 1 1 122 LEU HD13 H 11.082 17.881 -3.618 1.00 . A A . 122 LEU HD13 1 1 2 7658 1 1 122 LEU HD21 H 11.551 19.361 -5.483 1.00 . A A . 122 LEU HD21 1 1 2 7659 1 1 122 LEU HD22 H 13.054 18.477 -5.216 1.00 . A A . 122 LEU HD22 1 1 2 7660 1 1 122 LEU HD23 H 13.087 20.228 -5.430 1.00 . A A . 122 LEU HD23 1 1 2 7661 1 1 122 LEU HG H 13.271 19.236 -3.041 1.00 . A A . 122 LEU HG 1 1 2 7662 1 1 122 LEU N N 13.199 23.014 -2.115 1.00 . A A . 122 LEU N 1 1 2 7663 1 1 122 LEU O O 13.275 22.460 -5.295 1.00 . A A . 122 LEU O 1 1 2 7664 1 1 123 PRO C C 15.649 22.035 -6.821 1.00 . A A . 123 PRO C 1 1 2 7665 1 1 123 PRO CA C 16.002 22.935 -5.642 1.00 . A A . 123 PRO CA 1 1 2 7666 1 1 123 PRO CB C 17.492 22.818 -5.308 1.00 . A A . 123 PRO CB 1 1 2 7667 1 1 123 PRO CD C 16.298 22.347 -3.293 1.00 . A A . 123 PRO CD 1 1 2 7668 1 1 123 PRO CG C 17.562 22.962 -3.828 1.00 . A A . 123 PRO CG 1 1 2 7669 1 1 123 PRO HA H 15.764 23.959 -5.887 1.00 . A A . 123 PRO HA 1 1 2 7670 1 1 123 PRO HB2 H 17.862 21.856 -5.631 1.00 . A A . 123 PRO HB2 1 1 2 7671 1 1 123 PRO HB3 H 18.038 23.606 -5.806 1.00 . A A . 123 PRO HB3 1 1 2 7672 1 1 123 PRO HD2 H 16.453 21.302 -3.068 1.00 . A A . 123 PRO HD2 1 1 2 7673 1 1 123 PRO HD3 H 15.964 22.877 -2.414 1.00 . A A . 123 PRO HD3 1 1 2 7674 1 1 123 PRO HG2 H 18.425 22.435 -3.448 1.00 . A A . 123 PRO HG2 1 1 2 7675 1 1 123 PRO HG3 H 17.612 24.007 -3.562 1.00 . A A . 123 PRO HG3 1 1 2 7676 1 1 123 PRO N N 15.342 22.511 -4.403 1.00 . A A . 123 PRO N 1 1 2 7677 1 1 123 PRO O O 15.198 20.905 -6.638 1.00 . A A . 123 PRO O 1 1 2 7678 1 1 124 ASN C C 16.462 20.561 -9.353 1.00 . A A . 124 ASN C 1 1 2 7679 1 1 124 ASN CA C 15.555 21.787 -9.242 1.00 . A A . 124 ASN CA 1 1 2 7680 1 1 124 ASN CB C 15.725 22.674 -10.476 1.00 . A A . 124 ASN CB 1 1 2 7681 1 1 124 ASN CG C 14.445 23.395 -10.850 1.00 . A A . 124 ASN CG 1 1 2 7682 1 1 124 ASN H H 16.216 23.453 -8.113 1.00 . A A . 124 ASN H 1 1 2 7683 1 1 124 ASN HA H 14.528 21.462 -9.182 1.00 . A A . 124 ASN HA 1 1 2 7684 1 1 124 ASN HB2 H 16.488 23.413 -10.280 1.00 . A A . 124 ASN HB2 1 1 2 7685 1 1 124 ASN HB3 H 16.030 22.062 -11.312 1.00 . A A . 124 ASN HB3 1 1 2 7686 1 1 124 ASN HD21 H 13.941 21.914 -12.077 1.00 . A A . 124 ASN HD21 1 1 2 7687 1 1 124 ASN HD22 H 12.822 23.228 -11.986 1.00 . A A . 124 ASN HD22 1 1 2 7688 1 1 124 ASN N N 15.855 22.546 -8.032 1.00 . A A . 124 ASN N 1 1 2 7689 1 1 124 ASN ND2 N 13.656 22.784 -11.726 1.00 . A A . 124 ASN ND2 1 1 2 7690 1 1 124 ASN O O 17.669 20.692 -9.561 1.00 . A A . 124 ASN O 1 1 2 7691 1 1 124 ASN OD1 O 14.167 24.488 -10.357 1.00 . A A . 124 ASN OD1 1 1 2 7692 1 1 125 PRO C C 16.973 17.707 -10.742 1.00 . A A . 125 PRO C 1 1 2 7693 1 1 125 PRO CA C 16.665 18.105 -9.301 1.00 . A A . 125 PRO CA 1 1 2 7694 1 1 125 PRO CB C 15.735 17.083 -8.652 1.00 . A A . 125 PRO CB 1 1 2 7695 1 1 125 PRO CD C 14.462 19.090 -8.962 1.00 . A A . 125 PRO CD 1 1 2 7696 1 1 125 PRO CG C 14.365 17.586 -8.946 1.00 . A A . 125 PRO CG 1 1 2 7697 1 1 125 PRO HA H 17.585 18.168 -8.740 1.00 . A A . 125 PRO HA 1 1 2 7698 1 1 125 PRO HB2 H 15.904 16.109 -9.089 1.00 . A A . 125 PRO HB2 1 1 2 7699 1 1 125 PRO HB3 H 15.921 17.045 -7.589 1.00 . A A . 125 PRO HB3 1 1 2 7700 1 1 125 PRO HD2 H 13.852 19.498 -9.755 1.00 . A A . 125 PRO HD2 1 1 2 7701 1 1 125 PRO HD3 H 14.161 19.496 -8.008 1.00 . A A . 125 PRO HD3 1 1 2 7702 1 1 125 PRO HG2 H 14.040 17.222 -9.910 1.00 . A A . 125 PRO HG2 1 1 2 7703 1 1 125 PRO HG3 H 13.682 17.264 -8.174 1.00 . A A . 125 PRO HG3 1 1 2 7704 1 1 125 PRO N N 15.895 19.347 -9.215 1.00 . A A . 125 PRO N 1 1 2 7705 1 1 125 PRO O O 16.253 18.082 -11.667 1.00 . A A . 125 PRO O 1 1 2 7706 1 1 126 PRO C C 17.699 15.248 -12.751 1.00 . A A . 126 PRO C 1 1 2 7707 1 1 126 PRO CA C 18.462 16.487 -12.283 1.00 . A A . 126 PRO CA 1 1 2 7708 1 1 126 PRO CB C 19.938 16.161 -12.088 1.00 . A A . 126 PRO CB 1 1 2 7709 1 1 126 PRO CD C 18.974 16.447 -9.905 1.00 . A A . 126 PRO CD 1 1 2 7710 1 1 126 PRO CG C 20.036 15.700 -10.674 1.00 . A A . 126 PRO CG 1 1 2 7711 1 1 126 PRO HA H 18.358 17.272 -13.017 1.00 . A A . 126 PRO HA 1 1 2 7712 1 1 126 PRO HB2 H 20.234 15.385 -12.780 1.00 . A A . 126 PRO HB2 1 1 2 7713 1 1 126 PRO HB3 H 20.533 17.047 -12.256 1.00 . A A . 126 PRO HB3 1 1 2 7714 1 1 126 PRO HD2 H 18.461 15.780 -9.227 1.00 . A A . 126 PRO HD2 1 1 2 7715 1 1 126 PRO HD3 H 19.411 17.272 -9.362 1.00 . A A . 126 PRO HD3 1 1 2 7716 1 1 126 PRO HG2 H 19.856 14.637 -10.622 1.00 . A A . 126 PRO HG2 1 1 2 7717 1 1 126 PRO HG3 H 21.014 15.934 -10.280 1.00 . A A . 126 PRO HG3 1 1 2 7718 1 1 126 PRO N N 18.056 16.936 -10.952 1.00 . A A . 126 PRO N 1 1 2 7719 1 1 126 PRO O O 18.053 14.639 -13.762 1.00 . A A . 126 PRO O 1 1 2 7720 1 1 127 LYS C C 16.669 12.429 -12.294 1.00 . A A . 127 LYS C 1 1 2 7721 1 1 127 LYS CA C 15.845 13.712 -12.364 1.00 . A A . 127 LYS CA 1 1 2 7722 1 1 127 LYS CB C 15.248 13.878 -13.764 1.00 . A A . 127 LYS CB 1 1 2 7723 1 1 127 LYS CD C 13.816 15.603 -14.905 1.00 . A A . 127 LYS CD 1 1 2 7724 1 1 127 LYS CE C 13.575 14.920 -16.241 1.00 . A A . 127 LYS CE 1 1 2 7725 1 1 127 LYS CG C 13.905 14.592 -13.772 1.00 . A A . 127 LYS CG 1 1 2 7726 1 1 127 LYS H H 16.416 15.399 -11.223 1.00 . A A . 127 LYS H 1 1 2 7727 1 1 127 LYS HA H 15.040 13.645 -11.647 1.00 . A A . 127 LYS HA 1 1 2 7728 1 1 127 LYS HB2 H 15.937 14.446 -14.371 1.00 . A A . 127 LYS HB2 1 1 2 7729 1 1 127 LYS HB3 H 15.114 12.901 -14.205 1.00 . A A . 127 LYS HB3 1 1 2 7730 1 1 127 LYS HD2 H 12.998 16.279 -14.705 1.00 . A A . 127 LYS HD2 1 1 2 7731 1 1 127 LYS HD3 H 14.741 16.157 -14.954 1.00 . A A . 127 LYS HD3 1 1 2 7732 1 1 127 LYS HE2 H 13.941 13.906 -16.184 1.00 . A A . 127 LYS HE2 1 1 2 7733 1 1 127 LYS HE3 H 12.514 14.908 -16.439 1.00 . A A . 127 LYS HE3 1 1 2 7734 1 1 127 LYS HG2 H 13.122 13.861 -13.893 1.00 . A A . 127 LYS HG2 1 1 2 7735 1 1 127 LYS HG3 H 13.778 15.107 -12.831 1.00 . A A . 127 LYS HG3 1 1 2 7736 1 1 127 LYS HZ1 H 13.760 16.499 -17.597 1.00 . A A . 127 LYS HZ1 1 1 2 7737 1 1 127 LYS HZ2 H 14.302 15.013 -18.198 1.00 . A A . 127 LYS HZ2 1 1 2 7738 1 1 127 LYS HZ3 H 15.240 15.864 -17.078 1.00 . A A . 127 LYS HZ3 1 1 2 7739 1 1 127 LYS N N 16.652 14.877 -12.016 1.00 . A A . 127 LYS N 1 1 2 7740 1 1 127 LYS NZ N 14.268 15.623 -17.357 1.00 . A A . 127 LYS NZ 1 1 2 7741 1 1 127 LYS O O 16.663 11.622 -13.223 1.00 . A A . 127 LYS O 1 1 2 7742 1 1 128 THR C C 18.507 10.835 -9.513 1.00 . A A . 128 THR C 1 1 2 7743 1 1 128 THR CA C 18.202 11.057 -10.993 1.00 . A A . 128 THR CA 1 1 2 7744 1 1 128 THR CB C 19.506 11.183 -11.783 1.00 . A A . 128 THR CB 1 1 2 7745 1 1 128 THR CG2 C 20.396 12.307 -11.298 1.00 . A A . 128 THR CG2 1 1 2 7746 1 1 128 THR H H 17.341 12.921 -10.475 1.00 . A A . 128 THR H 1 1 2 7747 1 1 128 THR HA H 17.649 10.208 -11.363 1.00 . A A . 128 THR HA 1 1 2 7748 1 1 128 THR HB H 19.269 11.373 -12.819 1.00 . A A . 128 THR HB 1 1 2 7749 1 1 128 THR HG1 H 20.194 9.517 -12.549 1.00 . A A . 128 THR HG1 1 1 2 7750 1 1 128 THR HG21 H 20.034 12.669 -10.347 1.00 . A A . 128 THR HG21 1 1 2 7751 1 1 128 THR HG22 H 20.385 13.111 -12.019 1.00 . A A . 128 THR HG22 1 1 2 7752 1 1 128 THR HG23 H 21.406 11.942 -11.183 1.00 . A A . 128 THR HG23 1 1 2 7753 1 1 128 THR N N 17.377 12.245 -11.183 1.00 . A A . 128 THR N 1 1 2 7754 1 1 128 THR O O 18.718 11.788 -8.763 1.00 . A A . 128 THR O 1 1 2 7755 1 1 128 THR OG1 O 20.253 9.982 -11.711 1.00 . A A . 128 THR OG1 1 1 2 7756 1 1 129 TRP C C 20.170 9.761 -7.277 1.00 . A A . 129 TRP C 1 1 2 7757 1 1 129 TRP CA C 18.810 9.222 -7.712 1.00 . A A . 129 TRP CA 1 1 2 7758 1 1 129 TRP CB C 18.768 7.702 -7.531 1.00 . A A . 129 TRP CB 1 1 2 7759 1 1 129 TRP CD1 C 16.339 6.894 -7.454 1.00 . A A . 129 TRP CD1 1 1 2 7760 1 1 129 TRP CD2 C 17.338 6.990 -5.455 1.00 . A A . 129 TRP CD2 1 1 2 7761 1 1 129 TRP CE2 C 16.019 6.534 -5.274 1.00 . A A . 129 TRP CE2 1 1 2 7762 1 1 129 TRP CE3 C 18.162 7.129 -4.333 1.00 . A A . 129 TRP CE3 1 1 2 7763 1 1 129 TRP CG C 17.523 7.214 -6.857 1.00 . A A . 129 TRP CG 1 1 2 7764 1 1 129 TRP CH2 C 16.333 6.363 -2.941 1.00 . A A . 129 TRP CH2 1 1 2 7765 1 1 129 TRP CZ2 C 15.505 6.217 -4.020 1.00 . A A . 129 TRP CZ2 1 1 2 7766 1 1 129 TRP CZ3 C 17.650 6.815 -3.088 1.00 . A A . 129 TRP CZ3 1 1 2 7767 1 1 129 TRP H H 18.353 8.856 -9.748 1.00 . A A . 129 TRP H 1 1 2 7768 1 1 129 TRP HA H 18.043 9.670 -7.096 1.00 . A A . 129 TRP HA 1 1 2 7769 1 1 129 TRP HB2 H 18.828 7.230 -8.500 1.00 . A A . 129 TRP HB2 1 1 2 7770 1 1 129 TRP HB3 H 19.615 7.393 -6.934 1.00 . A A . 129 TRP HB3 1 1 2 7771 1 1 129 TRP HD1 H 16.156 6.959 -8.518 1.00 . A A . 129 TRP HD1 1 1 2 7772 1 1 129 TRP HE1 H 14.508 6.200 -6.692 1.00 . A A . 129 TRP HE1 1 1 2 7773 1 1 129 TRP HE3 H 19.180 7.477 -4.428 1.00 . A A . 129 TRP HE3 1 1 2 7774 1 1 129 TRP HH2 H 15.975 6.129 -1.948 1.00 . A A . 129 TRP HH2 1 1 2 7775 1 1 129 TRP HZ2 H 14.492 5.866 -3.889 1.00 . A A . 129 TRP HZ2 1 1 2 7776 1 1 129 TRP HZ3 H 18.271 6.917 -2.210 1.00 . A A . 129 TRP HZ3 1 1 2 7777 1 1 129 TRP N N 18.529 9.571 -9.100 1.00 . A A . 129 TRP N 1 1 2 7778 1 1 129 TRP NE1 N 15.428 6.483 -6.510 1.00 . A A . 129 TRP NE1 1 1 2 7779 1 1 129 TRP O O 20.385 10.051 -6.100 1.00 . A A . 129 TRP O 1 1 2 7780 1 1 130 GLU C C 22.391 11.733 -7.235 1.00 . A A . 130 GLU C 1 1 2 7781 1 1 130 GLU CA C 22.428 10.388 -7.957 1.00 . A A . 130 GLU CA 1 1 2 7782 1 1 130 GLU CB C 23.221 10.522 -9.259 1.00 . A A . 130 GLU CB 1 1 2 7783 1 1 130 GLU CD C 25.337 9.140 -9.261 1.00 . A A . 130 GLU CD 1 1 2 7784 1 1 130 GLU CG C 24.727 10.514 -9.058 1.00 . A A . 130 GLU CG 1 1 2 7785 1 1 130 GLU H H 20.850 9.637 -9.152 1.00 . A A . 130 GLU H 1 1 2 7786 1 1 130 GLU HA H 22.923 9.669 -7.322 1.00 . A A . 130 GLU HA 1 1 2 7787 1 1 130 GLU HB2 H 22.962 9.698 -9.910 1.00 . A A . 130 GLU HB2 1 1 2 7788 1 1 130 GLU HB3 H 22.948 11.449 -9.740 1.00 . A A . 130 GLU HB3 1 1 2 7789 1 1 130 GLU HG2 H 25.175 11.197 -9.764 1.00 . A A . 130 GLU HG2 1 1 2 7790 1 1 130 GLU HG3 H 24.945 10.844 -8.052 1.00 . A A . 130 GLU HG3 1 1 2 7791 1 1 130 GLU N N 21.084 9.888 -8.233 1.00 . A A . 130 GLU N 1 1 2 7792 1 1 130 GLU O O 23.347 12.107 -6.555 1.00 . A A . 130 GLU O 1 1 2 7793 1 1 130 GLU OE1 O 25.386 8.363 -8.285 1.00 . A A . 130 GLU OE1 1 1 2 7794 1 1 130 GLU OE2 O 25.763 8.843 -10.396 1.00 . A A . 130 GLU OE2 1 1 2 7795 1 1 131 GLU C C 20.910 13.655 -5.253 1.00 . A A . 131 GLU C 1 1 2 7796 1 1 131 GLU CA C 21.147 13.770 -6.761 1.00 . A A . 131 GLU CA 1 1 2 7797 1 1 131 GLU CB C 19.996 14.544 -7.410 1.00 . A A . 131 GLU CB 1 1 2 7798 1 1 131 GLU CD C 17.852 14.775 -6.094 1.00 . A A . 131 GLU CD 1 1 2 7799 1 1 131 GLU CG C 18.623 13.962 -7.113 1.00 . A A . 131 GLU CG 1 1 2 7800 1 1 131 GLU H H 20.565 12.119 -7.953 1.00 . A A . 131 GLU H 1 1 2 7801 1 1 131 GLU HA H 22.064 14.316 -6.924 1.00 . A A . 131 GLU HA 1 1 2 7802 1 1 131 GLU HB2 H 20.016 15.563 -7.052 1.00 . A A . 131 GLU HB2 1 1 2 7803 1 1 131 GLU HB3 H 20.139 14.545 -8.480 1.00 . A A . 131 GLU HB3 1 1 2 7804 1 1 131 GLU HG2 H 18.054 13.929 -8.030 1.00 . A A . 131 GLU HG2 1 1 2 7805 1 1 131 GLU HG3 H 18.746 12.958 -6.733 1.00 . A A . 131 GLU HG3 1 1 2 7806 1 1 131 GLU N N 21.293 12.463 -7.393 1.00 . A A . 131 GLU N 1 1 2 7807 1 1 131 GLU O O 21.140 14.611 -4.512 1.00 . A A . 131 GLU O 1 1 2 7808 1 1 131 GLU OE1 O 18.487 15.555 -5.353 1.00 . A A . 131 GLU OE1 1 1 2 7809 1 1 131 GLU OE2 O 16.612 14.634 -6.035 1.00 . A A . 131 GLU OE2 1 1 2 7810 1 1 132 ILE C C 21.456 12.150 -2.568 1.00 . A A . 132 ILE C 1 1 2 7811 1 1 132 ILE CA C 20.167 12.294 -3.380 1.00 . A A . 132 ILE CA 1 1 2 7812 1 1 132 ILE CB C 19.267 11.066 -3.136 1.00 . A A . 132 ILE CB 1 1 2 7813 1 1 132 ILE CD1 C 17.103 9.944 -3.879 1.00 . A A . 132 ILE CD1 1 1 2 7814 1 1 132 ILE CG1 C 18.055 11.105 -4.071 1.00 . A A . 132 ILE CG1 1 1 2 7815 1 1 132 ILE CG2 C 18.822 11.019 -1.680 1.00 . A A . 132 ILE CG2 1 1 2 7816 1 1 132 ILE H H 20.263 11.767 -5.433 1.00 . A A . 132 ILE H 1 1 2 7817 1 1 132 ILE HA H 19.638 13.167 -3.026 1.00 . A A . 132 ILE HA 1 1 2 7818 1 1 132 ILE HB H 19.839 10.177 -3.338 1.00 . A A . 132 ILE HB 1 1 2 7819 1 1 132 ILE HD11 H 16.126 10.319 -3.614 1.00 . A A . 132 ILE HD11 1 1 2 7820 1 1 132 ILE HD12 H 17.470 9.304 -3.091 1.00 . A A . 132 ILE HD12 1 1 2 7821 1 1 132 ILE HD13 H 17.035 9.380 -4.798 1.00 . A A . 132 ILE HD13 1 1 2 7822 1 1 132 ILE HG12 H 17.502 12.017 -3.895 1.00 . A A . 132 ILE HG12 1 1 2 7823 1 1 132 ILE HG13 H 18.398 11.090 -5.094 1.00 . A A . 132 ILE HG13 1 1 2 7824 1 1 132 ILE HG21 H 17.789 10.711 -1.628 1.00 . A A . 132 ILE HG21 1 1 2 7825 1 1 132 ILE HG22 H 18.927 12.000 -1.241 1.00 . A A . 132 ILE HG22 1 1 2 7826 1 1 132 ILE HG23 H 19.437 10.315 -1.140 1.00 . A A . 132 ILE HG23 1 1 2 7827 1 1 132 ILE N N 20.439 12.495 -4.801 1.00 . A A . 132 ILE N 1 1 2 7828 1 1 132 ILE O O 21.655 12.868 -1.587 1.00 . A A . 132 ILE O 1 1 2 7829 1 1 133 PRO C C 24.344 12.321 -1.940 1.00 . A A . 133 PRO C 1 1 2 7830 1 1 133 PRO CA C 23.619 11.013 -2.247 1.00 . A A . 133 PRO CA 1 1 2 7831 1 1 133 PRO CB C 24.435 10.172 -3.228 1.00 . A A . 133 PRO CB 1 1 2 7832 1 1 133 PRO CD C 22.214 10.320 -4.115 1.00 . A A . 133 PRO CD 1 1 2 7833 1 1 133 PRO CG C 23.419 9.422 -4.017 1.00 . A A . 133 PRO CG 1 1 2 7834 1 1 133 PRO HA H 23.471 10.460 -1.331 1.00 . A A . 133 PRO HA 1 1 2 7835 1 1 133 PRO HB2 H 25.027 10.820 -3.857 1.00 . A A . 133 PRO HB2 1 1 2 7836 1 1 133 PRO HB3 H 25.082 9.502 -2.681 1.00 . A A . 133 PRO HB3 1 1 2 7837 1 1 133 PRO HD2 H 22.232 10.875 -5.038 1.00 . A A . 133 PRO HD2 1 1 2 7838 1 1 133 PRO HD3 H 21.310 9.738 -4.042 1.00 . A A . 133 PRO HD3 1 1 2 7839 1 1 133 PRO HG2 H 23.806 9.209 -5.003 1.00 . A A . 133 PRO HG2 1 1 2 7840 1 1 133 PRO HG3 H 23.163 8.506 -3.509 1.00 . A A . 133 PRO HG3 1 1 2 7841 1 1 133 PRO N N 22.354 11.225 -2.958 1.00 . A A . 133 PRO N 1 1 2 7842 1 1 133 PRO O O 24.758 12.561 -0.806 1.00 . A A . 133 PRO O 1 1 2 7843 1 1 134 ALA C C 24.462 15.316 -1.772 1.00 . A A . 134 ALA C 1 1 2 7844 1 1 134 ALA CA C 25.171 14.442 -2.801 1.00 . A A . 134 ALA CA 1 1 2 7845 1 1 134 ALA CB C 25.255 15.162 -4.139 1.00 . A A . 134 ALA CB 1 1 2 7846 1 1 134 ALA H H 24.146 12.910 -3.841 1.00 . A A . 134 ALA H 1 1 2 7847 1 1 134 ALA HA H 26.178 14.248 -2.459 1.00 . A A . 134 ALA HA 1 1 2 7848 1 1 134 ALA HB1 H 25.766 16.105 -4.007 1.00 . A A . 134 ALA HB1 1 1 2 7849 1 1 134 ALA HB2 H 24.260 15.341 -4.514 1.00 . A A . 134 ALA HB2 1 1 2 7850 1 1 134 ALA HB3 H 25.803 14.552 -4.841 1.00 . A A . 134 ALA HB3 1 1 2 7851 1 1 134 ALA N N 24.496 13.160 -2.959 1.00 . A A . 134 ALA N 1 1 2 7852 1 1 134 ALA O O 25.104 15.997 -0.974 1.00 . A A . 134 ALA O 1 1 2 7853 1 1 135 LEU C C 22.657 15.710 0.578 1.00 . A A . 135 LEU C 1 1 2 7854 1 1 135 LEU CA C 22.338 16.085 -0.866 1.00 . A A . 135 LEU CA 1 1 2 7855 1 1 135 LEU CB C 20.846 15.890 -1.139 1.00 . A A . 135 LEU CB 1 1 2 7856 1 1 135 LEU CD1 C 18.974 16.293 -2.758 1.00 . A A . 135 LEU CD1 1 1 2 7857 1 1 135 LEU CD2 C 19.940 18.204 -1.466 1.00 . A A . 135 LEU CD2 1 1 2 7858 1 1 135 LEU CG C 20.237 16.873 -2.140 1.00 . A A . 135 LEU CG 1 1 2 7859 1 1 135 LEU H H 22.676 14.731 -2.457 1.00 . A A . 135 LEU H 1 1 2 7860 1 1 135 LEU HA H 22.590 17.125 -1.018 1.00 . A A . 135 LEU HA 1 1 2 7861 1 1 135 LEU HB2 H 20.698 14.888 -1.514 1.00 . A A . 135 LEU HB2 1 1 2 7862 1 1 135 LEU HB3 H 20.314 15.989 -0.205 1.00 . A A . 135 LEU HB3 1 1 2 7863 1 1 135 LEU HD11 H 18.201 16.234 -2.006 1.00 . A A . 135 LEU HD11 1 1 2 7864 1 1 135 LEU HD12 H 19.181 15.304 -3.138 1.00 . A A . 135 LEU HD12 1 1 2 7865 1 1 135 LEU HD13 H 18.644 16.928 -3.566 1.00 . A A . 135 LEU HD13 1 1 2 7866 1 1 135 LEU HD21 H 19.420 18.028 -0.535 1.00 . A A . 135 LEU HD21 1 1 2 7867 1 1 135 LEU HD22 H 19.321 18.807 -2.114 1.00 . A A . 135 LEU HD22 1 1 2 7868 1 1 135 LEU HD23 H 20.867 18.723 -1.268 1.00 . A A . 135 LEU HD23 1 1 2 7869 1 1 135 LEU HG H 20.946 17.052 -2.936 1.00 . A A . 135 LEU HG 1 1 2 7870 1 1 135 LEU N N 23.133 15.292 -1.797 1.00 . A A . 135 LEU N 1 1 2 7871 1 1 135 LEU O O 22.600 16.551 1.475 1.00 . A A . 135 LEU O 1 1 2 7872 1 1 136 ASP C C 24.472 14.757 2.734 1.00 . A A . 136 ASP C 1 1 2 7873 1 1 136 ASP CA C 23.322 13.957 2.131 1.00 . A A . 136 ASP CA 1 1 2 7874 1 1 136 ASP CB C 23.690 12.473 2.080 1.00 . A A . 136 ASP CB 1 1 2 7875 1 1 136 ASP CG C 23.191 11.711 3.293 1.00 . A A . 136 ASP CG 1 1 2 7876 1 1 136 ASP H H 23.022 13.819 0.040 1.00 . A A . 136 ASP H 1 1 2 7877 1 1 136 ASP HA H 22.447 14.079 2.753 1.00 . A A . 136 ASP HA 1 1 2 7878 1 1 136 ASP HB2 H 23.256 12.030 1.197 1.00 . A A . 136 ASP HB2 1 1 2 7879 1 1 136 ASP HB3 H 24.765 12.377 2.035 1.00 . A A . 136 ASP HB3 1 1 2 7880 1 1 136 ASP N N 22.993 14.442 0.795 1.00 . A A . 136 ASP N 1 1 2 7881 1 1 136 ASP O O 24.513 14.990 3.942 1.00 . A A . 136 ASP O 1 1 2 7882 1 1 136 ASP OD1 O 23.619 12.042 4.419 1.00 . A A . 136 ASP OD1 1 1 2 7883 1 1 136 ASP OD2 O 22.372 10.784 3.117 1.00 . A A . 136 ASP OD2 1 1 2 7884 1 1 137 LYS C C 26.154 17.402 2.614 1.00 . A A . 137 LYS C 1 1 2 7885 1 1 137 LYS CA C 26.552 15.956 2.330 1.00 . A A . 137 LYS CA 1 1 2 7886 1 1 137 LYS CB C 27.660 15.917 1.278 1.00 . A A . 137 LYS CB 1 1 2 7887 1 1 137 LYS CD C 29.779 14.789 2.026 1.00 . A A . 137 LYS CD 1 1 2 7888 1 1 137 LYS CE C 29.684 14.283 3.456 1.00 . A A . 137 LYS CE 1 1 2 7889 1 1 137 LYS CG C 29.053 16.115 1.854 1.00 . A A . 137 LYS CG 1 1 2 7890 1 1 137 LYS H H 25.311 14.963 0.932 1.00 . A A . 137 LYS H 1 1 2 7891 1 1 137 LYS HA H 26.918 15.511 3.243 1.00 . A A . 137 LYS HA 1 1 2 7892 1 1 137 LYS HB2 H 27.633 14.960 0.777 1.00 . A A . 137 LYS HB2 1 1 2 7893 1 1 137 LYS HB3 H 27.481 16.697 0.553 1.00 . A A . 137 LYS HB3 1 1 2 7894 1 1 137 LYS HD2 H 29.335 14.058 1.367 1.00 . A A . 137 LYS HD2 1 1 2 7895 1 1 137 LYS HD3 H 30.819 14.924 1.769 1.00 . A A . 137 LYS HD3 1 1 2 7896 1 1 137 LYS HE2 H 29.476 15.120 4.107 1.00 . A A . 137 LYS HE2 1 1 2 7897 1 1 137 LYS HE3 H 28.875 13.570 3.519 1.00 . A A . 137 LYS HE3 1 1 2 7898 1 1 137 LYS HG2 H 29.624 16.741 1.185 1.00 . A A . 137 LYS HG2 1 1 2 7899 1 1 137 LYS HG3 H 28.968 16.595 2.817 1.00 . A A . 137 LYS HG3 1 1 2 7900 1 1 137 LYS HZ1 H 31.481 13.289 3.073 1.00 . A A . 137 LYS HZ1 1 1 2 7901 1 1 137 LYS HZ2 H 30.731 12.816 4.513 1.00 . A A . 137 LYS HZ2 1 1 2 7902 1 1 137 LYS HZ3 H 31.533 14.302 4.428 1.00 . A A . 137 LYS HZ3 1 1 2 7903 1 1 137 LYS N N 25.401 15.179 1.883 1.00 . A A . 137 LYS N 1 1 2 7904 1 1 137 LYS NZ N 30.945 13.627 3.898 1.00 . A A . 137 LYS NZ 1 1 2 7905 1 1 137 LYS O O 26.732 18.056 3.481 1.00 . A A . 137 LYS O 1 1 2 7906 1 1 138 GLU C C 23.782 19.377 3.266 1.00 . A A . 138 GLU C 1 1 2 7907 1 1 138 GLU CA C 24.690 19.262 2.045 1.00 . A A . 138 GLU CA 1 1 2 7908 1 1 138 GLU CB C 23.942 19.725 0.793 1.00 . A A . 138 GLU CB 1 1 2 7909 1 1 138 GLU CD C 24.722 21.899 -0.230 1.00 . A A . 138 GLU CD 1 1 2 7910 1 1 138 GLU CG C 24.838 20.387 -0.241 1.00 . A A . 138 GLU CG 1 1 2 7911 1 1 138 GLU H H 24.743 17.323 1.198 1.00 . A A . 138 GLU H 1 1 2 7912 1 1 138 GLU HA H 25.552 19.895 2.192 1.00 . A A . 138 GLU HA 1 1 2 7913 1 1 138 GLU HB2 H 23.470 18.870 0.334 1.00 . A A . 138 GLU HB2 1 1 2 7914 1 1 138 GLU HB3 H 23.180 20.433 1.084 1.00 . A A . 138 GLU HB3 1 1 2 7915 1 1 138 GLU HG2 H 25.863 20.119 -0.035 1.00 . A A . 138 GLU HG2 1 1 2 7916 1 1 138 GLU HG3 H 24.561 20.026 -1.220 1.00 . A A . 138 GLU HG3 1 1 2 7917 1 1 138 GLU N N 25.164 17.894 1.875 1.00 . A A . 138 GLU N 1 1 2 7918 1 1 138 GLU O O 23.870 20.340 4.029 1.00 . A A . 138 GLU O 1 1 2 7919 1 1 138 GLU OE1 O 23.697 22.420 -0.719 1.00 . A A . 138 GLU OE1 1 1 2 7920 1 1 138 GLU OE2 O 25.655 22.562 0.268 1.00 . A A . 138 GLU OE2 1 1 2 7921 1 1 139 LEU C C 22.747 18.374 5.897 1.00 . A A . 139 LEU C 1 1 2 7922 1 1 139 LEU CA C 21.987 18.380 4.573 1.00 . A A . 139 LEU CA 1 1 2 7923 1 1 139 LEU CB C 21.064 17.161 4.494 1.00 . A A . 139 LEU CB 1 1 2 7924 1 1 139 LEU CD1 C 18.843 18.323 4.422 1.00 . A A . 139 LEU CD1 1 1 2 7925 1 1 139 LEU CD2 C 20.093 17.893 2.300 1.00 . A A . 139 LEU CD2 1 1 2 7926 1 1 139 LEU CG C 19.777 17.370 3.693 1.00 . A A . 139 LEU CG 1 1 2 7927 1 1 139 LEU H H 22.888 17.649 2.802 1.00 . A A . 139 LEU H 1 1 2 7928 1 1 139 LEU HA H 21.389 19.277 4.519 1.00 . A A . 139 LEU HA 1 1 2 7929 1 1 139 LEU HB2 H 21.615 16.348 4.045 1.00 . A A . 139 LEU HB2 1 1 2 7930 1 1 139 LEU HB3 H 20.793 16.876 5.500 1.00 . A A . 139 LEU HB3 1 1 2 7931 1 1 139 LEU HD11 H 18.092 18.687 3.736 1.00 . A A . 139 LEU HD11 1 1 2 7932 1 1 139 LEU HD12 H 19.410 19.158 4.810 1.00 . A A . 139 LEU HD12 1 1 2 7933 1 1 139 LEU HD13 H 18.363 17.804 5.239 1.00 . A A . 139 LEU HD13 1 1 2 7934 1 1 139 LEU HD21 H 20.861 18.649 2.364 1.00 . A A . 139 LEU HD21 1 1 2 7935 1 1 139 LEU HD22 H 19.202 18.323 1.867 1.00 . A A . 139 LEU HD22 1 1 2 7936 1 1 139 LEU HD23 H 20.439 17.080 1.680 1.00 . A A . 139 LEU HD23 1 1 2 7937 1 1 139 LEU HG H 19.269 16.423 3.588 1.00 . A A . 139 LEU HG 1 1 2 7938 1 1 139 LEU N N 22.911 18.390 3.445 1.00 . A A . 139 LEU N 1 1 2 7939 1 1 139 LEU O O 22.544 19.244 6.744 1.00 . A A . 139 LEU O 1 1 2 7940 1 1 140 LYS C C 25.306 18.493 7.481 1.00 . A A . 140 LYS C 1 1 2 7941 1 1 140 LYS CA C 24.414 17.269 7.284 1.00 . A A . 140 LYS CA 1 1 2 7942 1 1 140 LYS CB C 25.273 16.004 7.238 1.00 . A A . 140 LYS CB 1 1 2 7943 1 1 140 LYS CD C 25.137 13.533 6.803 1.00 . A A . 140 LYS CD 1 1 2 7944 1 1 140 LYS CE C 26.357 13.046 7.569 1.00 . A A . 140 LYS CE 1 1 2 7945 1 1 140 LYS CG C 24.489 14.726 7.487 1.00 . A A . 140 LYS CG 1 1 2 7946 1 1 140 LYS H H 23.739 16.726 5.352 1.00 . A A . 140 LYS H 1 1 2 7947 1 1 140 LYS HA H 23.731 17.198 8.118 1.00 . A A . 140 LYS HA 1 1 2 7948 1 1 140 LYS HB2 H 25.736 15.932 6.264 1.00 . A A . 140 LYS HB2 1 1 2 7949 1 1 140 LYS HB3 H 26.046 16.078 7.988 1.00 . A A . 140 LYS HB3 1 1 2 7950 1 1 140 LYS HD2 H 24.418 12.729 6.744 1.00 . A A . 140 LYS HD2 1 1 2 7951 1 1 140 LYS HD3 H 25.439 13.822 5.807 1.00 . A A . 140 LYS HD3 1 1 2 7952 1 1 140 LYS HE2 H 27.198 13.674 7.316 1.00 . A A . 140 LYS HE2 1 1 2 7953 1 1 140 LYS HE3 H 26.156 13.124 8.627 1.00 . A A . 140 LYS HE3 1 1 2 7954 1 1 140 LYS HG2 H 24.450 14.540 8.550 1.00 . A A . 140 LYS HG2 1 1 2 7955 1 1 140 LYS HG3 H 23.487 14.850 7.104 1.00 . A A . 140 LYS HG3 1 1 2 7956 1 1 140 LYS HZ1 H 26.822 11.525 6.215 1.00 . A A . 140 LYS HZ1 1 1 2 7957 1 1 140 LYS HZ2 H 25.924 11.003 7.550 1.00 . A A . 140 LYS HZ2 1 1 2 7958 1 1 140 LYS HZ3 H 27.569 11.353 7.723 1.00 . A A . 140 LYS HZ3 1 1 2 7959 1 1 140 LYS N N 23.622 17.389 6.065 1.00 . A A . 140 LYS N 1 1 2 7960 1 1 140 LYS NZ N 26.692 11.633 7.241 1.00 . A A . 140 LYS NZ 1 1 2 7961 1 1 140 LYS O O 25.700 18.812 8.602 1.00 . A A . 140 LYS O 1 1 2 7962 1 1 141 ALA C C 25.910 21.406 7.393 1.00 . A A . 141 ALA C 1 1 2 7963 1 1 141 ALA CA C 26.468 20.360 6.431 1.00 . A A . 141 ALA CA 1 1 2 7964 1 1 141 ALA CB C 26.622 20.953 5.039 1.00 . A A . 141 ALA CB 1 1 2 7965 1 1 141 ALA H H 25.278 18.869 5.516 1.00 . A A . 141 ALA H 1 1 2 7966 1 1 141 ALA HA H 27.446 20.056 6.776 1.00 . A A . 141 ALA HA 1 1 2 7967 1 1 141 ALA HB1 H 26.821 20.162 4.331 1.00 . A A . 141 ALA HB1 1 1 2 7968 1 1 141 ALA HB2 H 27.443 21.655 5.035 1.00 . A A . 141 ALA HB2 1 1 2 7969 1 1 141 ALA HB3 H 25.711 21.463 4.762 1.00 . A A . 141 ALA HB3 1 1 2 7970 1 1 141 ALA N N 25.621 19.174 6.382 1.00 . A A . 141 ALA N 1 1 2 7971 1 1 141 ALA O O 26.648 22.256 7.893 1.00 . A A . 141 ALA O 1 1 2 7972 1 1 142 LYS C C 23.520 21.601 9.838 1.00 . A A . 142 LYS C 1 1 2 7973 1 1 142 LYS CA C 23.961 22.290 8.551 1.00 . A A . 142 LYS CA 1 1 2 7974 1 1 142 LYS CB C 22.754 22.936 7.867 1.00 . A A . 142 LYS CB 1 1 2 7975 1 1 142 LYS CD C 21.851 24.929 6.633 1.00 . A A . 142 LYS CD 1 1 2 7976 1 1 142 LYS CE C 22.159 25.924 5.527 1.00 . A A . 142 LYS CE 1 1 2 7977 1 1 142 LYS CG C 23.101 24.189 7.079 1.00 . A A . 142 LYS CG 1 1 2 7978 1 1 142 LYS H H 24.067 20.646 7.223 1.00 . A A . 142 LYS H 1 1 2 7979 1 1 142 LYS HA H 24.678 23.058 8.796 1.00 . A A . 142 LYS HA 1 1 2 7980 1 1 142 LYS HB2 H 22.314 22.220 7.189 1.00 . A A . 142 LYS HB2 1 1 2 7981 1 1 142 LYS HB3 H 22.028 23.200 8.621 1.00 . A A . 142 LYS HB3 1 1 2 7982 1 1 142 LYS HD2 H 21.130 24.212 6.268 1.00 . A A . 142 LYS HD2 1 1 2 7983 1 1 142 LYS HD3 H 21.438 25.460 7.478 1.00 . A A . 142 LYS HD3 1 1 2 7984 1 1 142 LYS HE2 H 23.031 26.496 5.806 1.00 . A A . 142 LYS HE2 1 1 2 7985 1 1 142 LYS HE3 H 22.362 25.380 4.616 1.00 . A A . 142 LYS HE3 1 1 2 7986 1 1 142 LYS HG2 H 23.691 24.843 7.703 1.00 . A A . 142 LYS HG2 1 1 2 7987 1 1 142 LYS HG3 H 23.673 23.907 6.207 1.00 . A A . 142 LYS HG3 1 1 2 7988 1 1 142 LYS HZ1 H 21.145 27.342 4.375 1.00 . A A . 142 LYS HZ1 1 1 2 7989 1 1 142 LYS HZ2 H 20.985 27.573 6.043 1.00 . A A . 142 LYS HZ2 1 1 2 7990 1 1 142 LYS HZ3 H 20.126 26.334 5.277 1.00 . A A . 142 LYS HZ3 1 1 2 7991 1 1 142 LYS N N 24.607 21.344 7.649 1.00 . A A . 142 LYS N 1 1 2 7992 1 1 142 LYS NZ N 21.024 26.859 5.288 1.00 . A A . 142 LYS NZ 1 1 2 7993 1 1 142 LYS O O 24.119 21.795 10.895 1.00 . A A . 142 LYS O 1 1 2 7994 1 1 143 GLY C C 20.816 19.160 10.557 1.00 . A A . 143 GLY C 1 1 2 7995 1 1 143 GLY CA C 21.965 20.086 10.899 1.00 . A A . 143 GLY CA 1 1 2 7996 1 1 143 GLY H H 22.034 20.678 8.868 1.00 . A A . 143 GLY H 1 1 2 7997 1 1 143 GLY HA2 H 22.767 19.504 11.328 1.00 . A A . 143 GLY HA2 1 1 2 7998 1 1 143 GLY HA3 H 21.627 20.808 11.628 1.00 . A A . 143 GLY HA3 1 1 2 7999 1 1 143 GLY N N 22.470 20.794 9.738 1.00 . A A . 143 GLY N 1 1 2 8000 1 1 143 GLY O O 19.848 19.055 11.311 1.00 . A A . 143 GLY O 1 1 2 8001 1 1 144 LYS C C 20.443 16.546 7.986 1.00 . A A . 144 LYS C 1 1 2 8002 1 1 144 LYS CA C 19.882 17.564 8.975 1.00 . A A . 144 LYS CA 1 1 2 8003 1 1 144 LYS CB C 18.723 18.331 8.335 1.00 . A A . 144 LYS CB 1 1 2 8004 1 1 144 LYS CD C 19.178 20.794 8.145 1.00 . A A . 144 LYS CD 1 1 2 8005 1 1 144 LYS CE C 19.257 21.959 7.170 1.00 . A A . 144 LYS CE 1 1 2 8006 1 1 144 LYS CG C 19.168 19.460 7.419 1.00 . A A . 144 LYS CG 1 1 2 8007 1 1 144 LYS H H 21.718 18.615 8.856 1.00 . A A . 144 LYS H 1 1 2 8008 1 1 144 LYS HA H 19.517 17.038 9.844 1.00 . A A . 144 LYS HA 1 1 2 8009 1 1 144 LYS HB2 H 18.127 17.641 7.756 1.00 . A A . 144 LYS HB2 1 1 2 8010 1 1 144 LYS HB3 H 18.110 18.753 9.118 1.00 . A A . 144 LYS HB3 1 1 2 8011 1 1 144 LYS HD2 H 18.271 20.885 8.725 1.00 . A A . 144 LYS HD2 1 1 2 8012 1 1 144 LYS HD3 H 20.034 20.829 8.803 1.00 . A A . 144 LYS HD3 1 1 2 8013 1 1 144 LYS HE2 H 19.193 22.882 7.726 1.00 . A A . 144 LYS HE2 1 1 2 8014 1 1 144 LYS HE3 H 20.204 21.915 6.653 1.00 . A A . 144 LYS HE3 1 1 2 8015 1 1 144 LYS HG2 H 20.164 19.248 7.061 1.00 . A A . 144 LYS HG2 1 1 2 8016 1 1 144 LYS HG3 H 18.488 19.520 6.581 1.00 . A A . 144 LYS HG3 1 1 2 8017 1 1 144 LYS HZ1 H 18.394 21.257 5.402 1.00 . A A . 144 LYS HZ1 1 1 2 8018 1 1 144 LYS HZ2 H 18.009 22.864 5.760 1.00 . A A . 144 LYS HZ2 1 1 2 8019 1 1 144 LYS HZ3 H 17.273 21.607 6.619 1.00 . A A . 144 LYS HZ3 1 1 2 8020 1 1 144 LYS N N 20.921 18.488 9.416 1.00 . A A . 144 LYS N 1 1 2 8021 1 1 144 LYS NZ N 18.156 21.918 6.168 1.00 . A A . 144 LYS NZ 1 1 2 8022 1 1 144 LYS O O 21.625 16.584 7.645 1.00 . A A . 144 LYS O 1 1 2 8023 1 1 145 SER C C 18.903 14.347 5.554 1.00 . A A . 145 SER C 1 1 2 8024 1 1 145 SER CA C 19.999 14.609 6.583 1.00 . A A . 145 SER CA 1 1 2 8025 1 1 145 SER CB C 20.345 13.314 7.322 1.00 . A A . 145 SER CB 1 1 2 8026 1 1 145 SER H H 18.658 15.658 7.841 1.00 . A A . 145 SER H 1 1 2 8027 1 1 145 SER HA H 20.878 14.966 6.071 1.00 . A A . 145 SER HA 1 1 2 8028 1 1 145 SER HB2 H 20.482 13.527 8.371 1.00 . A A . 145 SER HB2 1 1 2 8029 1 1 145 SER HB3 H 19.538 12.606 7.200 1.00 . A A . 145 SER HB3 1 1 2 8030 1 1 145 SER HG H 21.402 11.803 6.660 1.00 . A A . 145 SER HG 1 1 2 8031 1 1 145 SER N N 19.587 15.637 7.532 1.00 . A A . 145 SER N 1 1 2 8032 1 1 145 SER O O 17.721 14.291 5.891 1.00 . A A . 145 SER O 1 1 2 8033 1 1 145 SER OG O 21.538 12.741 6.814 1.00 . A A . 145 SER OG 1 1 2 8034 1 1 146 ALA C C 18.184 12.428 3.003 1.00 . A A . 146 ALA C 1 1 2 8035 1 1 146 ALA CA C 18.365 13.927 3.219 1.00 . A A . 146 ALA CA 1 1 2 8036 1 1 146 ALA CB C 18.838 14.600 1.938 1.00 . A A . 146 ALA CB 1 1 2 8037 1 1 146 ALA H H 20.263 14.240 4.095 1.00 . A A . 146 ALA H 1 1 2 8038 1 1 146 ALA HA H 17.414 14.360 3.495 1.00 . A A . 146 ALA HA 1 1 2 8039 1 1 146 ALA HB1 H 18.358 15.562 1.838 1.00 . A A . 146 ALA HB1 1 1 2 8040 1 1 146 ALA HB2 H 18.583 13.981 1.090 1.00 . A A . 146 ALA HB2 1 1 2 8041 1 1 146 ALA HB3 H 19.909 14.734 1.977 1.00 . A A . 146 ALA HB3 1 1 2 8042 1 1 146 ALA N N 19.308 14.185 4.300 1.00 . A A . 146 ALA N 1 1 2 8043 1 1 146 ALA O O 18.339 11.927 1.889 1.00 . A A . 146 ALA O 1 1 2 8044 1 1 147 LEU C C 17.206 9.715 5.347 1.00 . A A . 147 LEU C 1 1 2 8045 1 1 147 LEU CA C 17.654 10.275 4.002 1.00 . A A . 147 LEU CA 1 1 2 8046 1 1 147 LEU CB C 18.944 9.584 3.555 1.00 . A A . 147 LEU CB 1 1 2 8047 1 1 147 LEU CD1 C 19.914 8.223 1.687 1.00 . A A . 147 LEU CD1 1 1 2 8048 1 1 147 LEU CD2 C 18.577 7.107 3.481 1.00 . A A . 147 LEU CD2 1 1 2 8049 1 1 147 LEU CG C 18.745 8.369 2.648 1.00 . A A . 147 LEU CG 1 1 2 8050 1 1 147 LEU H H 17.746 12.173 4.937 1.00 . A A . 147 LEU H 1 1 2 8051 1 1 147 LEU HA H 16.884 10.086 3.273 1.00 . A A . 147 LEU HA 1 1 2 8052 1 1 147 LEU HB2 H 19.550 10.306 3.027 1.00 . A A . 147 LEU HB2 1 1 2 8053 1 1 147 LEU HB3 H 19.480 9.264 4.434 1.00 . A A . 147 LEU HB3 1 1 2 8054 1 1 147 LEU HD11 H 19.553 7.876 0.729 1.00 . A A . 147 LEU HD11 1 1 2 8055 1 1 147 LEU HD12 H 20.621 7.509 2.085 1.00 . A A . 147 LEU HD12 1 1 2 8056 1 1 147 LEU HD13 H 20.400 9.180 1.563 1.00 . A A . 147 LEU HD13 1 1 2 8057 1 1 147 LEU HD21 H 17.533 6.975 3.727 1.00 . A A . 147 LEU HD21 1 1 2 8058 1 1 147 LEU HD22 H 19.152 7.196 4.390 1.00 . A A . 147 LEU HD22 1 1 2 8059 1 1 147 LEU HD23 H 18.924 6.254 2.916 1.00 . A A . 147 LEU HD23 1 1 2 8060 1 1 147 LEU HG H 17.847 8.507 2.062 1.00 . A A . 147 LEU HG 1 1 2 8061 1 1 147 LEU N N 17.855 11.718 4.076 1.00 . A A . 147 LEU N 1 1 2 8062 1 1 147 LEU O O 17.948 9.756 6.328 1.00 . A A . 147 LEU O 1 1 2 8063 1 1 148 MET C C 15.829 7.139 6.725 1.00 . A A . 148 MET C 1 1 2 8064 1 1 148 MET CA C 15.440 8.610 6.606 1.00 . A A . 148 MET CA 1 1 2 8065 1 1 148 MET CB C 13.915 8.764 6.633 1.00 . A A . 148 MET CB 1 1 2 8066 1 1 148 MET CE C 10.999 7.675 7.490 1.00 . A A . 148 MET CE 1 1 2 8067 1 1 148 MET CG C 13.174 7.747 5.775 1.00 . A A . 148 MET CG 1 1 2 8068 1 1 148 MET H H 15.444 9.181 4.566 1.00 . A A . 148 MET H 1 1 2 8069 1 1 148 MET HA H 15.862 9.148 7.441 1.00 . A A . 148 MET HA 1 1 2 8070 1 1 148 MET HB2 H 13.574 8.659 7.652 1.00 . A A . 148 MET HB2 1 1 2 8071 1 1 148 MET HB3 H 13.660 9.753 6.280 1.00 . A A . 148 MET HB3 1 1 2 8072 1 1 148 MET HE1 H 10.009 7.268 7.340 1.00 . A A . 148 MET HE1 1 1 2 8073 1 1 148 MET HE2 H 11.062 8.647 7.025 1.00 . A A . 148 MET HE2 1 1 2 8074 1 1 148 MET HE3 H 11.193 7.769 8.548 1.00 . A A . 148 MET HE3 1 1 2 8075 1 1 148 MET HG2 H 12.505 8.275 5.113 1.00 . A A . 148 MET HG2 1 1 2 8076 1 1 148 MET HG3 H 13.894 7.196 5.189 1.00 . A A . 148 MET HG3 1 1 2 8077 1 1 148 MET N N 15.987 9.186 5.384 1.00 . A A . 148 MET N 1 1 2 8078 1 1 148 MET O O 16.606 6.628 5.919 1.00 . A A . 148 MET O 1 1 2 8079 1 1 148 MET SD S 12.211 6.580 6.756 1.00 . A A . 148 MET SD 1 1 2 8080 1 1 149 PHE C C 14.650 4.168 7.114 1.00 . A A . 149 PHE C 1 1 2 8081 1 1 149 PHE CA C 15.582 5.050 7.939 1.00 . A A . 149 PHE CA 1 1 2 8082 1 1 149 PHE CB C 15.471 4.691 9.424 1.00 . A A . 149 PHE CB 1 1 2 8083 1 1 149 PHE CD1 C 13.579 6.043 10.374 1.00 . A A . 149 PHE CD1 1 1 2 8084 1 1 149 PHE CD2 C 13.271 3.694 10.106 1.00 . A A . 149 PHE CD2 1 1 2 8085 1 1 149 PHE CE1 C 12.300 6.156 10.885 1.00 . A A . 149 PHE CE1 1 1 2 8086 1 1 149 PHE CE2 C 11.991 3.800 10.616 1.00 . A A . 149 PHE CE2 1 1 2 8087 1 1 149 PHE CG C 14.078 4.813 9.978 1.00 . A A . 149 PHE CG 1 1 2 8088 1 1 149 PHE CZ C 11.505 5.032 11.006 1.00 . A A . 149 PHE CZ 1 1 2 8089 1 1 149 PHE H H 14.670 6.919 8.341 1.00 . A A . 149 PHE H 1 1 2 8090 1 1 149 PHE HA H 16.598 4.878 7.614 1.00 . A A . 149 PHE HA 1 1 2 8091 1 1 149 PHE HB2 H 15.795 3.672 9.565 1.00 . A A . 149 PHE HB2 1 1 2 8092 1 1 149 PHE HB3 H 16.113 5.348 9.992 1.00 . A A . 149 PHE HB3 1 1 2 8093 1 1 149 PHE HD1 H 14.199 6.922 10.278 1.00 . A A . 149 PHE HD1 1 1 2 8094 1 1 149 PHE HD2 H 13.650 2.729 9.801 1.00 . A A . 149 PHE HD2 1 1 2 8095 1 1 149 PHE HE1 H 11.923 7.120 11.190 1.00 . A A . 149 PHE HE1 1 1 2 8096 1 1 149 PHE HE2 H 11.371 2.921 10.710 1.00 . A A . 149 PHE HE2 1 1 2 8097 1 1 149 PHE HZ H 10.506 5.118 11.405 1.00 . A A . 149 PHE HZ 1 1 2 8098 1 1 149 PHE N N 15.284 6.461 7.730 1.00 . A A . 149 PHE N 1 1 2 8099 1 1 149 PHE O O 13.465 4.038 7.419 1.00 . A A . 149 PHE O 1 1 2 8100 1 1 150 ASN C C 15.299 2.188 4.037 1.00 . A A . 150 ASN C 1 1 2 8101 1 1 150 ASN CA C 14.429 2.690 5.185 1.00 . A A . 150 ASN CA 1 1 2 8102 1 1 150 ASN CB C 13.206 3.427 4.631 1.00 . A A . 150 ASN CB 1 1 2 8103 1 1 150 ASN CG C 11.969 2.551 4.600 1.00 . A A . 150 ASN CG 1 1 2 8104 1 1 150 ASN H H 16.148 3.710 5.876 1.00 . A A . 150 ASN H 1 1 2 8105 1 1 150 ASN HA H 14.097 1.843 5.766 1.00 . A A . 150 ASN HA 1 1 2 8106 1 1 150 ASN HB2 H 13.000 4.286 5.252 1.00 . A A . 150 ASN HB2 1 1 2 8107 1 1 150 ASN HB3 H 13.416 3.758 3.625 1.00 . A A . 150 ASN HB3 1 1 2 8108 1 1 150 ASN HD21 H 11.874 2.712 2.621 1.00 . A A . 150 ASN HD21 1 1 2 8109 1 1 150 ASN HD22 H 10.642 1.751 3.356 1.00 . A A . 150 ASN HD22 1 1 2 8110 1 1 150 ASN N N 15.198 3.564 6.065 1.00 . A A . 150 ASN N 1 1 2 8111 1 1 150 ASN ND2 N 11.441 2.314 3.405 1.00 . A A . 150 ASN ND2 1 1 2 8112 1 1 150 ASN O O 15.227 2.699 2.920 1.00 . A A . 150 ASN O 1 1 2 8113 1 1 150 ASN OD1 O 11.493 2.091 5.639 1.00 . A A . 150 ASN OD1 1 1 2 8114 1 1 151 LEU C C 17.816 -0.553 3.871 1.00 . A A . 151 LEU C 1 1 2 8115 1 1 151 LEU CA C 17.013 0.618 3.310 1.00 . A A . 151 LEU CA 1 1 2 8116 1 1 151 LEU CB C 17.965 1.692 2.776 1.00 . A A . 151 LEU CB 1 1 2 8117 1 1 151 LEU CD1 C 20.294 2.486 3.262 1.00 . A A . 151 LEU CD1 1 1 2 8118 1 1 151 LEU CD2 C 18.339 3.650 4.299 1.00 . A A . 151 LEU CD2 1 1 2 8119 1 1 151 LEU CG C 18.892 2.314 3.823 1.00 . A A . 151 LEU CG 1 1 2 8120 1 1 151 LEU H H 16.139 0.820 5.229 1.00 . A A . 151 LEU H 1 1 2 8121 1 1 151 LEU HA H 16.400 0.260 2.496 1.00 . A A . 151 LEU HA 1 1 2 8122 1 1 151 LEU HB2 H 18.574 1.247 2.002 1.00 . A A . 151 LEU HB2 1 1 2 8123 1 1 151 LEU HB3 H 17.373 2.481 2.336 1.00 . A A . 151 LEU HB3 1 1 2 8124 1 1 151 LEU HD11 H 20.873 1.596 3.458 1.00 . A A . 151 LEU HD11 1 1 2 8125 1 1 151 LEU HD12 H 20.768 3.335 3.732 1.00 . A A . 151 LEU HD12 1 1 2 8126 1 1 151 LEU HD13 H 20.238 2.650 2.195 1.00 . A A . 151 LEU HD13 1 1 2 8127 1 1 151 LEU HD21 H 17.287 3.712 4.059 1.00 . A A . 151 LEU HD21 1 1 2 8128 1 1 151 LEU HD22 H 18.866 4.454 3.808 1.00 . A A . 151 LEU HD22 1 1 2 8129 1 1 151 LEU HD23 H 18.470 3.734 5.367 1.00 . A A . 151 LEU HD23 1 1 2 8130 1 1 151 LEU HG H 18.954 1.655 4.677 1.00 . A A . 151 LEU HG 1 1 2 8131 1 1 151 LEU N N 16.125 1.185 4.321 1.00 . A A . 151 LEU N 1 1 2 8132 1 1 151 LEU O O 18.139 -1.494 3.149 1.00 . A A . 151 LEU O 1 1 2 8133 1 1 152 GLN C C 17.988 -2.598 6.422 1.00 . A A . 152 GLN C 1 1 2 8134 1 1 152 GLN CA C 18.909 -1.547 5.806 1.00 . A A . 152 GLN CA 1 1 2 8135 1 1 152 GLN CB C 19.821 -0.957 6.883 1.00 . A A . 152 GLN CB 1 1 2 8136 1 1 152 GLN CD C 19.254 1.442 7.434 1.00 . A A . 152 GLN CD 1 1 2 8137 1 1 152 GLN CG C 19.106 -0.013 7.835 1.00 . A A . 152 GLN CG 1 1 2 8138 1 1 152 GLN H H 17.861 0.287 5.686 1.00 . A A . 152 GLN H 1 1 2 8139 1 1 152 GLN HA H 19.519 -2.020 5.051 1.00 . A A . 152 GLN HA 1 1 2 8140 1 1 152 GLN HB2 H 20.246 -1.764 7.460 1.00 . A A . 152 GLN HB2 1 1 2 8141 1 1 152 GLN HB3 H 20.620 -0.411 6.401 1.00 . A A . 152 GLN HB3 1 1 2 8142 1 1 152 GLN HE21 H 17.380 1.811 7.988 1.00 . A A . 152 GLN HE21 1 1 2 8143 1 1 152 GLN HE22 H 18.257 3.161 7.361 1.00 . A A . 152 GLN HE22 1 1 2 8144 1 1 152 GLN HG2 H 18.056 -0.262 7.848 1.00 . A A . 152 GLN HG2 1 1 2 8145 1 1 152 GLN HG3 H 19.518 -0.141 8.826 1.00 . A A . 152 GLN HG3 1 1 2 8146 1 1 152 GLN N N 18.139 -0.488 5.160 1.00 . A A . 152 GLN N 1 1 2 8147 1 1 152 GLN NE2 N 18.189 2.216 7.612 1.00 . A A . 152 GLN NE2 1 1 2 8148 1 1 152 GLN O O 18.213 -3.054 7.543 1.00 . A A . 152 GLN O 1 1 2 8149 1 1 152 GLN OE1 O 20.312 1.865 6.968 1.00 . A A . 152 GLN OE1 1 1 2 8150 1 1 153 GLU C C 15.533 -4.872 5.003 1.00 . A A . 153 GLU C 1 1 2 8151 1 1 153 GLU CA C 16.004 -3.984 6.153 1.00 . A A . 153 GLU CA 1 1 2 8152 1 1 153 GLU CB C 14.803 -3.305 6.815 1.00 . A A . 153 GLU CB 1 1 2 8153 1 1 153 GLU CD C 13.623 -3.117 9.041 1.00 . A A . 153 GLU CD 1 1 2 8154 1 1 153 GLU CG C 14.287 -4.042 8.040 1.00 . A A . 153 GLU CG 1 1 2 8155 1 1 153 GLU H H 16.828 -2.588 4.793 1.00 . A A . 153 GLU H 1 1 2 8156 1 1 153 GLU HA H 16.508 -4.598 6.885 1.00 . A A . 153 GLU HA 1 1 2 8157 1 1 153 GLU HB2 H 15.088 -2.308 7.116 1.00 . A A . 153 GLU HB2 1 1 2 8158 1 1 153 GLU HB3 H 14.000 -3.238 6.096 1.00 . A A . 153 GLU HB3 1 1 2 8159 1 1 153 GLU HG2 H 13.565 -4.780 7.722 1.00 . A A . 153 GLU HG2 1 1 2 8160 1 1 153 GLU HG3 H 15.117 -4.537 8.523 1.00 . A A . 153 GLU HG3 1 1 2 8161 1 1 153 GLU N N 16.954 -2.984 5.680 1.00 . A A . 153 GLU N 1 1 2 8162 1 1 153 GLU O O 15.374 -4.405 3.874 1.00 . A A . 153 GLU O 1 1 2 8163 1 1 153 GLU OE1 O 12.484 -2.678 8.779 1.00 . A A . 153 GLU OE1 1 1 2 8164 1 1 153 GLU OE2 O 14.244 -2.832 10.087 1.00 . A A . 153 GLU OE2 1 1 2 8165 1 1 154 PRO C C 13.358 -7.011 3.984 1.00 . A A . 154 PRO C 1 1 2 8166 1 1 154 PRO CA C 14.855 -7.117 4.250 1.00 . A A . 154 PRO CA 1 1 2 8167 1 1 154 PRO CB C 15.194 -8.470 4.870 1.00 . A A . 154 PRO CB 1 1 2 8168 1 1 154 PRO CD C 15.472 -6.817 6.588 1.00 . A A . 154 PRO CD 1 1 2 8169 1 1 154 PRO CG C 15.069 -8.248 6.338 1.00 . A A . 154 PRO CG 1 1 2 8170 1 1 154 PRO HA H 15.397 -6.993 3.324 1.00 . A A . 154 PRO HA 1 1 2 8171 1 1 154 PRO HB2 H 14.494 -9.216 4.520 1.00 . A A . 154 PRO HB2 1 1 2 8172 1 1 154 PRO HB3 H 16.199 -8.753 4.597 1.00 . A A . 154 PRO HB3 1 1 2 8173 1 1 154 PRO HD2 H 14.823 -6.366 7.322 1.00 . A A . 154 PRO HD2 1 1 2 8174 1 1 154 PRO HD3 H 16.502 -6.767 6.911 1.00 . A A . 154 PRO HD3 1 1 2 8175 1 1 154 PRO HG2 H 14.047 -8.408 6.647 1.00 . A A . 154 PRO HG2 1 1 2 8176 1 1 154 PRO HG3 H 15.730 -8.920 6.867 1.00 . A A . 154 PRO HG3 1 1 2 8177 1 1 154 PRO N N 15.306 -6.169 5.271 1.00 . A A . 154 PRO N 1 1 2 8178 1 1 154 PRO O O 12.553 -7.678 4.633 1.00 . A A . 154 PRO O 1 1 2 8179 1 1 155 TYR C C 11.430 -4.841 1.651 1.00 . A A . 155 TYR C 1 1 2 8180 1 1 155 TYR CA C 11.586 -5.971 2.665 1.00 . A A . 155 TYR CA 1 1 2 8181 1 1 155 TYR CB C 10.751 -5.667 3.914 1.00 . A A . 155 TYR CB 1 1 2 8182 1 1 155 TYR CD1 C 9.671 -7.948 3.936 1.00 . A A . 155 TYR CD1 1 1 2 8183 1 1 155 TYR CD2 C 8.296 -6.049 4.366 1.00 . A A . 155 TYR CD2 1 1 2 8184 1 1 155 TYR CE1 C 8.577 -8.779 4.082 1.00 . A A . 155 TYR CE1 1 1 2 8185 1 1 155 TYR CE2 C 7.197 -6.873 4.514 1.00 . A A . 155 TYR CE2 1 1 2 8186 1 1 155 TYR CG C 9.550 -6.571 4.075 1.00 . A A . 155 TYR CG 1 1 2 8187 1 1 155 TYR CZ C 7.343 -8.237 4.370 1.00 . A A . 155 TYR CZ 1 1 2 8188 1 1 155 TYR H H 13.679 -5.666 2.540 1.00 . A A . 155 TYR H 1 1 2 8189 1 1 155 TYR HA H 11.228 -6.888 2.220 1.00 . A A . 155 TYR HA 1 1 2 8190 1 1 155 TYR HB2 H 11.371 -5.780 4.790 1.00 . A A . 155 TYR HB2 1 1 2 8191 1 1 155 TYR HB3 H 10.395 -4.648 3.862 1.00 . A A . 155 TYR HB3 1 1 2 8192 1 1 155 TYR HD1 H 10.639 -8.370 3.709 1.00 . A A . 155 TYR HD1 1 1 2 8193 1 1 155 TYR HD2 H 8.186 -4.980 4.477 1.00 . A A . 155 TYR HD2 1 1 2 8194 1 1 155 TYR HE1 H 8.691 -9.847 3.970 1.00 . A A . 155 TYR HE1 1 1 2 8195 1 1 155 TYR HE2 H 6.231 -6.447 4.740 1.00 . A A . 155 TYR HE2 1 1 2 8196 1 1 155 TYR HH H 6.384 -9.640 5.270 1.00 . A A . 155 TYR HH 1 1 2 8197 1 1 155 TYR N N 12.990 -6.168 3.022 1.00 . A A . 155 TYR N 1 1 2 8198 1 1 155 TYR O O 10.526 -4.865 0.816 1.00 . A A . 155 TYR O 1 1 2 8199 1 1 155 TYR OH O 6.250 -9.061 4.517 1.00 . A A . 155 TYR OH 1 1 2 8200 1 1 156 PHE C C 13.537 -2.636 -0.022 1.00 . A A . 156 PHE C 1 1 2 8201 1 1 156 PHE CA C 12.269 -2.711 0.820 1.00 . A A . 156 PHE CA 1 1 2 8202 1 1 156 PHE CB C 12.089 -1.411 1.606 1.00 . A A . 156 PHE CB 1 1 2 8203 1 1 156 PHE CD1 C 9.968 -1.634 2.928 1.00 . A A . 156 PHE CD1 1 1 2 8204 1 1 156 PHE CD2 C 9.985 -0.163 1.052 1.00 . A A . 156 PHE CD2 1 1 2 8205 1 1 156 PHE CE1 C 8.645 -1.316 3.171 1.00 . A A . 156 PHE CE1 1 1 2 8206 1 1 156 PHE CE2 C 8.662 0.160 1.289 1.00 . A A . 156 PHE CE2 1 1 2 8207 1 1 156 PHE CG C 10.651 -1.062 1.867 1.00 . A A . 156 PHE CG 1 1 2 8208 1 1 156 PHE CZ C 7.991 -0.418 2.350 1.00 . A A . 156 PHE CZ 1 1 2 8209 1 1 156 PHE H H 13.010 -3.886 2.417 1.00 . A A . 156 PHE H 1 1 2 8210 1 1 156 PHE HA H 11.423 -2.843 0.164 1.00 . A A . 156 PHE HA 1 1 2 8211 1 1 156 PHE HB2 H 12.586 -1.502 2.560 1.00 . A A . 156 PHE HB2 1 1 2 8212 1 1 156 PHE HB3 H 12.534 -0.598 1.051 1.00 . A A . 156 PHE HB3 1 1 2 8213 1 1 156 PHE HD1 H 10.478 -2.337 3.570 1.00 . A A . 156 PHE HD1 1 1 2 8214 1 1 156 PHE HD2 H 10.507 0.290 0.222 1.00 . A A . 156 PHE HD2 1 1 2 8215 1 1 156 PHE HE1 H 8.123 -1.768 4.000 1.00 . A A . 156 PHE HE1 1 1 2 8216 1 1 156 PHE HE2 H 8.152 0.864 0.646 1.00 . A A . 156 PHE HE2 1 1 2 8217 1 1 156 PHE HZ H 6.958 -0.167 2.537 1.00 . A A . 156 PHE HZ 1 1 2 8218 1 1 156 PHE N N 12.314 -3.850 1.731 1.00 . A A . 156 PHE N 1 1 2 8219 1 1 156 PHE O O 13.506 -2.188 -1.169 1.00 . A A . 156 PHE O 1 1 2 8220 1 1 157 THR C C 15.914 -4.048 -1.321 1.00 . A A . 157 THR C 1 1 2 8221 1 1 157 THR CA C 15.926 -3.066 -0.155 1.00 . A A . 157 THR CA 1 1 2 8222 1 1 157 THR CB C 17.068 -3.410 0.804 1.00 . A A . 157 THR CB 1 1 2 8223 1 1 157 THR CG2 C 18.319 -2.594 0.560 1.00 . A A . 157 THR CG2 1 1 2 8224 1 1 157 THR H H 14.613 -3.429 1.464 1.00 . A A . 157 THR H 1 1 2 8225 1 1 157 THR HA H 16.080 -2.069 -0.540 1.00 . A A . 157 THR HA 1 1 2 8226 1 1 157 THR HB H 17.324 -4.452 0.684 1.00 . A A . 157 THR HB 1 1 2 8227 1 1 157 THR HG1 H 17.316 -3.607 2.737 1.00 . A A . 157 THR HG1 1 1 2 8228 1 1 157 THR HG21 H 18.538 -2.577 -0.498 1.00 . A A . 157 THR HG21 1 1 2 8229 1 1 157 THR HG22 H 19.148 -3.038 1.091 1.00 . A A . 157 THR HG22 1 1 2 8230 1 1 157 THR HG23 H 18.165 -1.584 0.912 1.00 . A A . 157 THR HG23 1 1 2 8231 1 1 157 THR N N 14.651 -3.080 0.549 1.00 . A A . 157 THR N 1 1 2 8232 1 1 157 THR O O 16.535 -3.803 -2.355 1.00 . A A . 157 THR O 1 1 2 8233 1 1 157 THR OG1 O 16.674 -3.201 2.149 1.00 . A A . 157 THR OG1 1 1 2 8234 1 1 158 TRP C C 14.436 -5.617 -3.445 1.00 . A A . 158 TRP C 1 1 2 8235 1 1 158 TRP CA C 15.123 -6.174 -2.199 1.00 . A A . 158 TRP CA 1 1 2 8236 1 1 158 TRP CB C 14.371 -7.407 -1.692 1.00 . A A . 158 TRP CB 1 1 2 8237 1 1 158 TRP CD1 C 14.278 -9.760 -2.700 1.00 . A A . 158 TRP CD1 1 1 2 8238 1 1 158 TRP CD2 C 16.341 -9.066 -2.176 1.00 . A A . 158 TRP CD2 1 1 2 8239 1 1 158 TRP CE2 C 16.428 -10.363 -2.716 1.00 . A A . 158 TRP CE2 1 1 2 8240 1 1 158 TRP CE3 C 17.516 -8.424 -1.774 1.00 . A A . 158 TRP CE3 1 1 2 8241 1 1 158 TRP CG C 14.957 -8.699 -2.175 1.00 . A A . 158 TRP CG 1 1 2 8242 1 1 158 TRP CH2 C 18.776 -10.377 -2.462 1.00 . A A . 158 TRP CH2 1 1 2 8243 1 1 158 TRP CZ2 C 17.642 -11.029 -2.864 1.00 . A A . 158 TRP CZ2 1 1 2 8244 1 1 158 TRP CZ3 C 18.720 -9.086 -1.922 1.00 . A A . 158 TRP CZ3 1 1 2 8245 1 1 158 TRP H H 14.729 -5.303 -0.303 1.00 . A A . 158 TRP H 1 1 2 8246 1 1 158 TRP HA H 16.130 -6.462 -2.458 1.00 . A A . 158 TRP HA 1 1 2 8247 1 1 158 TRP HB2 H 14.390 -7.415 -0.613 1.00 . A A . 158 TRP HB2 1 1 2 8248 1 1 158 TRP HB3 H 13.347 -7.360 -2.030 1.00 . A A . 158 TRP HB3 1 1 2 8249 1 1 158 TRP HD1 H 13.207 -9.792 -2.832 1.00 . A A . 158 TRP HD1 1 1 2 8250 1 1 158 TRP HE1 H 14.911 -11.629 -3.423 1.00 . A A . 158 TRP HE1 1 1 2 8251 1 1 158 TRP HE3 H 17.493 -7.429 -1.355 1.00 . A A . 158 TRP HE3 1 1 2 8252 1 1 158 TRP HH2 H 19.738 -10.856 -2.558 1.00 . A A . 158 TRP HH2 1 1 2 8253 1 1 158 TRP HZ2 H 17.702 -12.024 -3.279 1.00 . A A . 158 TRP HZ2 1 1 2 8254 1 1 158 TRP HZ3 H 19.638 -8.606 -1.615 1.00 . A A . 158 TRP HZ3 1 1 2 8255 1 1 158 TRP N N 15.206 -5.161 -1.150 1.00 . A A . 158 TRP N 1 1 2 8256 1 1 158 TRP NE1 N 15.155 -10.765 -3.029 1.00 . A A . 158 TRP NE1 1 1 2 8257 1 1 158 TRP O O 15.004 -5.644 -4.537 1.00 . A A . 158 TRP O 1 1 2 8258 1 1 159 PRO C C 13.077 -3.231 -4.948 1.00 . A A . 159 PRO C 1 1 2 8259 1 1 159 PRO CA C 12.456 -4.527 -4.431 1.00 . A A . 159 PRO CA 1 1 2 8260 1 1 159 PRO CB C 11.072 -4.253 -3.838 1.00 . A A . 159 PRO CB 1 1 2 8261 1 1 159 PRO CD C 12.441 -5.018 -2.042 1.00 . A A . 159 PRO CD 1 1 2 8262 1 1 159 PRO CG C 11.313 -4.084 -2.379 1.00 . A A . 159 PRO CG 1 1 2 8263 1 1 159 PRO HA H 12.370 -5.233 -5.243 1.00 . A A . 159 PRO HA 1 1 2 8264 1 1 159 PRO HB2 H 10.660 -3.356 -4.279 1.00 . A A . 159 PRO HB2 1 1 2 8265 1 1 159 PRO HB3 H 10.419 -5.090 -4.036 1.00 . A A . 159 PRO HB3 1 1 2 8266 1 1 159 PRO HD2 H 13.043 -4.610 -1.248 1.00 . A A . 159 PRO HD2 1 1 2 8267 1 1 159 PRO HD3 H 12.055 -5.987 -1.766 1.00 . A A . 159 PRO HD3 1 1 2 8268 1 1 159 PRO HG2 H 11.594 -3.063 -2.168 1.00 . A A . 159 PRO HG2 1 1 2 8269 1 1 159 PRO HG3 H 10.426 -4.353 -1.826 1.00 . A A . 159 PRO HG3 1 1 2 8270 1 1 159 PRO N N 13.203 -5.095 -3.303 1.00 . A A . 159 PRO N 1 1 2 8271 1 1 159 PRO O O 12.699 -2.733 -6.009 1.00 . A A . 159 PRO O 1 1 2 8272 1 1 160 LEU C C 15.630 -1.674 -5.764 1.00 . A A . 160 LEU C 1 1 2 8273 1 1 160 LEU CA C 14.694 -1.446 -4.582 1.00 . A A . 160 LEU CA 1 1 2 8274 1 1 160 LEU CB C 15.480 -0.872 -3.400 1.00 . A A . 160 LEU CB 1 1 2 8275 1 1 160 LEU CD1 C 16.004 1.155 -2.024 1.00 . A A . 160 LEU CD1 1 1 2 8276 1 1 160 LEU CD2 C 16.708 1.059 -4.422 1.00 . A A . 160 LEU CD2 1 1 2 8277 1 1 160 LEU CG C 15.646 0.648 -3.413 1.00 . A A . 160 LEU CG 1 1 2 8278 1 1 160 LEU H H 14.289 -3.124 -3.358 1.00 . A A . 160 LEU H 1 1 2 8279 1 1 160 LEU HA H 13.932 -0.739 -4.872 1.00 . A A . 160 LEU HA 1 1 2 8280 1 1 160 LEU HB2 H 14.972 -1.151 -2.489 1.00 . A A . 160 LEU HB2 1 1 2 8281 1 1 160 LEU HB3 H 16.462 -1.319 -3.398 1.00 . A A . 160 LEU HB3 1 1 2 8282 1 1 160 LEU HD11 H 15.099 1.324 -1.458 1.00 . A A . 160 LEU HD11 1 1 2 8283 1 1 160 LEU HD12 H 16.552 2.082 -2.110 1.00 . A A . 160 LEU HD12 1 1 2 8284 1 1 160 LEU HD13 H 16.614 0.422 -1.519 1.00 . A A . 160 LEU HD13 1 1 2 8285 1 1 160 LEU HD21 H 17.204 1.954 -4.078 1.00 . A A . 160 LEU HD21 1 1 2 8286 1 1 160 LEU HD22 H 16.241 1.250 -5.377 1.00 . A A . 160 LEU HD22 1 1 2 8287 1 1 160 LEU HD23 H 17.431 0.264 -4.527 1.00 . A A . 160 LEU HD23 1 1 2 8288 1 1 160 LEU HG H 14.712 1.104 -3.704 1.00 . A A . 160 LEU HG 1 1 2 8289 1 1 160 LEU N N 14.029 -2.686 -4.194 1.00 . A A . 160 LEU N 1 1 2 8290 1 1 160 LEU O O 15.495 -1.031 -6.806 1.00 . A A . 160 LEU O 1 1 2 8291 1 1 161 ILE C C 17.017 -4.025 -7.562 1.00 . A A . 161 ILE C 1 1 2 8292 1 1 161 ILE CA C 17.527 -2.900 -6.661 1.00 . A A . 161 ILE CA 1 1 2 8293 1 1 161 ILE CB C 18.921 -3.273 -6.098 1.00 . A A . 161 ILE CB 1 1 2 8294 1 1 161 ILE CD1 C 18.172 -4.889 -4.256 1.00 . A A . 161 ILE CD1 1 1 2 8295 1 1 161 ILE CG1 C 18.944 -4.709 -5.546 1.00 . A A . 161 ILE CG1 1 1 2 8296 1 1 161 ILE CG2 C 19.339 -2.281 -5.022 1.00 . A A . 161 ILE CG2 1 1 2 8297 1 1 161 ILE H H 16.633 -3.074 -4.748 1.00 . A A . 161 ILE H 1 1 2 8298 1 1 161 ILE HA H 17.640 -2.009 -7.262 1.00 . A A . 161 ILE HA 1 1 2 8299 1 1 161 ILE HB H 19.634 -3.200 -6.906 1.00 . A A . 161 ILE HB 1 1 2 8300 1 1 161 ILE HD11 H 18.356 -4.047 -3.605 1.00 . A A . 161 ILE HD11 1 1 2 8301 1 1 161 ILE HD12 H 18.492 -5.797 -3.769 1.00 . A A . 161 ILE HD12 1 1 2 8302 1 1 161 ILE HD13 H 17.117 -4.950 -4.474 1.00 . A A . 161 ILE HD13 1 1 2 8303 1 1 161 ILE HG12 H 18.521 -5.379 -6.278 1.00 . A A . 161 ILE HG12 1 1 2 8304 1 1 161 ILE HG13 H 19.970 -4.995 -5.358 1.00 . A A . 161 ILE HG13 1 1 2 8305 1 1 161 ILE HG21 H 18.501 -2.078 -4.372 1.00 . A A . 161 ILE HG21 1 1 2 8306 1 1 161 ILE HG22 H 19.664 -1.362 -5.487 1.00 . A A . 161 ILE HG22 1 1 2 8307 1 1 161 ILE HG23 H 20.151 -2.697 -4.443 1.00 . A A . 161 ILE HG23 1 1 2 8308 1 1 161 ILE N N 16.576 -2.593 -5.599 1.00 . A A . 161 ILE N 1 1 2 8309 1 1 161 ILE O O 17.727 -4.484 -8.456 1.00 . A A . 161 ILE O 1 1 2 8310 1 1 162 ALA C C 14.358 -4.959 -9.264 1.00 . A A . 162 ALA C 1 1 2 8311 1 1 162 ALA CA C 15.188 -5.531 -8.120 1.00 . A A . 162 ALA CA 1 1 2 8312 1 1 162 ALA CB C 14.333 -6.432 -7.243 1.00 . A A . 162 ALA CB 1 1 2 8313 1 1 162 ALA H H 15.259 -4.061 -6.600 1.00 . A A . 162 ALA H 1 1 2 8314 1 1 162 ALA HA H 15.990 -6.126 -8.533 1.00 . A A . 162 ALA HA 1 1 2 8315 1 1 162 ALA HB1 H 14.948 -6.869 -6.470 1.00 . A A . 162 ALA HB1 1 1 2 8316 1 1 162 ALA HB2 H 13.899 -7.215 -7.845 1.00 . A A . 162 ALA HB2 1 1 2 8317 1 1 162 ALA HB3 H 13.545 -5.849 -6.788 1.00 . A A . 162 ALA HB3 1 1 2 8318 1 1 162 ALA N N 15.783 -4.464 -7.325 1.00 . A A . 162 ALA N 1 1 2 8319 1 1 162 ALA O O 14.729 -5.075 -10.432 1.00 . A A . 162 ALA O 1 1 2 8320 1 1 163 ALA C C 11.878 -4.782 -10.928 1.00 . A A . 163 ALA C 1 1 2 8321 1 1 163 ALA CA C 12.348 -3.744 -9.911 1.00 . A A . 163 ALA CA 1 1 2 8322 1 1 163 ALA CB C 13.042 -2.582 -10.607 1.00 . A A . 163 ALA CB 1 1 2 8323 1 1 163 ALA H H 12.998 -4.279 -7.968 1.00 . A A . 163 ALA H 1 1 2 8324 1 1 163 ALA HA H 11.485 -3.354 -9.390 1.00 . A A . 163 ALA HA 1 1 2 8325 1 1 163 ALA HB1 H 14.009 -2.902 -10.967 1.00 . A A . 163 ALA HB1 1 1 2 8326 1 1 163 ALA HB2 H 13.170 -1.767 -9.910 1.00 . A A . 163 ALA HB2 1 1 2 8327 1 1 163 ALA HB3 H 12.441 -2.250 -11.441 1.00 . A A . 163 ALA HB3 1 1 2 8328 1 1 163 ALA N N 13.235 -4.340 -8.917 1.00 . A A . 163 ALA N 1 1 2 8329 1 1 163 ALA O O 10.814 -5.381 -10.769 1.00 . A A . 163 ALA O 1 1 2 8330 1 1 164 ASP C C 13.426 -7.012 -13.158 1.00 . A A . 164 ASP C 1 1 2 8331 1 1 164 ASP CA C 12.333 -5.959 -13.012 1.00 . A A . 164 ASP CA 1 1 2 8332 1 1 164 ASP CB C 12.113 -5.247 -14.349 1.00 . A A . 164 ASP CB 1 1 2 8333 1 1 164 ASP CG C 13.219 -4.260 -14.667 1.00 . A A . 164 ASP CG 1 1 2 8334 1 1 164 ASP H H 13.510 -4.488 -12.050 1.00 . A A . 164 ASP H 1 1 2 8335 1 1 164 ASP HA H 11.415 -6.449 -12.721 1.00 . A A . 164 ASP HA 1 1 2 8336 1 1 164 ASP HB2 H 12.073 -5.982 -15.138 1.00 . A A . 164 ASP HB2 1 1 2 8337 1 1 164 ASP HB3 H 11.176 -4.711 -14.314 1.00 . A A . 164 ASP HB3 1 1 2 8338 1 1 164 ASP N N 12.674 -4.993 -11.974 1.00 . A A . 164 ASP N 1 1 2 8339 1 1 164 ASP O O 13.631 -7.563 -14.239 1.00 . A A . 164 ASP O 1 1 2 8340 1 1 164 ASP OD1 O 13.430 -3.326 -13.865 1.00 . A A . 164 ASP OD1 1 1 2 8341 1 1 164 ASP OD2 O 13.872 -4.421 -15.720 1.00 . A A . 164 ASP OD2 1 1 2 8342 1 1 165 GLY C C 14.885 -9.486 -11.237 1.00 . A A . 165 GLY C 1 1 2 8343 1 1 165 GLY CA C 15.193 -8.274 -12.093 1.00 . A A . 165 GLY CA 1 1 2 8344 1 1 165 GLY H H 13.922 -6.817 -11.228 1.00 . A A . 165 GLY H 1 1 2 8345 1 1 165 GLY HA2 H 15.343 -8.595 -13.113 1.00 . A A . 165 GLY HA2 1 1 2 8346 1 1 165 GLY HA3 H 16.103 -7.815 -11.733 1.00 . A A . 165 GLY HA3 1 1 2 8347 1 1 165 GLY N N 14.128 -7.287 -12.062 1.00 . A A . 165 GLY N 1 1 2 8348 1 1 165 GLY O O 14.548 -10.551 -11.756 1.00 . A A . 165 GLY O 1 1 2 8349 1 1 166 GLY C C 13.331 -10.989 -9.184 1.00 . A A . 166 GLY C 1 1 2 8350 1 1 166 GLY CA C 14.729 -10.425 -9.014 1.00 . A A . 166 GLY CA 1 1 2 8351 1 1 166 GLY H H 15.272 -8.455 -9.567 1.00 . A A . 166 GLY H 1 1 2 8352 1 1 166 GLY HA2 H 15.446 -11.212 -9.195 1.00 . A A . 166 GLY HA2 1 1 2 8353 1 1 166 GLY HA3 H 14.843 -10.074 -7.999 1.00 . A A . 166 GLY HA3 1 1 2 8354 1 1 166 GLY N N 15.000 -9.326 -9.923 1.00 . A A . 166 GLY N 1 1 2 8355 1 1 166 GLY O O 12.348 -10.355 -8.799 1.00 . A A . 166 GLY O 1 1 2 8356 1 1 167 TYR C C 11.807 -14.059 -9.088 1.00 . A A . 167 TYR C 1 1 2 8357 1 1 167 TYR CA C 11.956 -12.832 -9.983 1.00 . A A . 167 TYR CA 1 1 2 8358 1 1 167 TYR CB C 11.811 -13.234 -11.452 1.00 . A A . 167 TYR CB 1 1 2 8359 1 1 167 TYR CD1 C 9.294 -13.376 -11.571 1.00 . A A . 167 TYR CD1 1 1 2 8360 1 1 167 TYR CD2 C 10.415 -11.947 -13.116 1.00 . A A . 167 TYR CD2 1 1 2 8361 1 1 167 TYR CE1 C 8.077 -13.023 -12.123 1.00 . A A . 167 TYR CE1 1 1 2 8362 1 1 167 TYR CE2 C 9.201 -11.589 -13.672 1.00 . A A . 167 TYR CE2 1 1 2 8363 1 1 167 TYR CG C 10.482 -12.845 -12.059 1.00 . A A . 167 TYR CG 1 1 2 8364 1 1 167 TYR CZ C 8.036 -12.129 -13.172 1.00 . A A . 167 TYR CZ 1 1 2 8365 1 1 167 TYR H H 14.064 -12.636 -10.047 1.00 . A A . 167 TYR H 1 1 2 8366 1 1 167 TYR HA H 11.180 -12.123 -9.735 1.00 . A A . 167 TYR HA 1 1 2 8367 1 1 167 TYR HB2 H 12.589 -12.754 -12.028 1.00 . A A . 167 TYR HB2 1 1 2 8368 1 1 167 TYR HB3 H 11.916 -14.305 -11.539 1.00 . A A . 167 TYR HB3 1 1 2 8369 1 1 167 TYR HD1 H 9.330 -14.074 -10.749 1.00 . A A . 167 TYR HD1 1 1 2 8370 1 1 167 TYR HD2 H 11.330 -11.526 -13.506 1.00 . A A . 167 TYR HD2 1 1 2 8371 1 1 167 TYR HE1 H 7.164 -13.446 -11.731 1.00 . A A . 167 TYR HE1 1 1 2 8372 1 1 167 TYR HE2 H 9.170 -10.889 -14.494 1.00 . A A . 167 TYR HE2 1 1 2 8373 1 1 167 TYR HH H 6.725 -10.821 -13.691 1.00 . A A . 167 TYR HH 1 1 2 8374 1 1 167 TYR N N 13.243 -12.182 -9.763 1.00 . A A . 167 TYR N 1 1 2 8375 1 1 167 TYR O O 12.505 -15.057 -9.263 1.00 . A A . 167 TYR O 1 1 2 8376 1 1 167 TYR OH O 6.825 -11.776 -13.722 1.00 . A A . 167 TYR OH 1 1 2 8377 1 1 168 ALA C C 10.194 -16.329 -7.947 1.00 . A A . 168 ALA C 1 1 2 8378 1 1 168 ALA CA C 10.651 -15.077 -7.203 1.00 . A A . 168 ALA CA 1 1 2 8379 1 1 168 ALA CB C 9.620 -14.676 -6.159 1.00 . A A . 168 ALA CB 1 1 2 8380 1 1 168 ALA H H 10.367 -13.153 -8.037 1.00 . A A . 168 ALA H 1 1 2 8381 1 1 168 ALA HA H 11.579 -15.293 -6.694 1.00 . A A . 168 ALA HA 1 1 2 8382 1 1 168 ALA HB1 H 9.827 -13.672 -5.817 1.00 . A A . 168 ALA HB1 1 1 2 8383 1 1 168 ALA HB2 H 9.669 -15.358 -5.324 1.00 . A A . 168 ALA HB2 1 1 2 8384 1 1 168 ALA HB3 H 8.633 -14.711 -6.596 1.00 . A A . 168 ALA HB3 1 1 2 8385 1 1 168 ALA N N 10.892 -13.976 -8.127 1.00 . A A . 168 ALA N 1 1 2 8386 1 1 168 ALA O O 10.913 -17.327 -8.002 1.00 . A A . 168 ALA O 1 1 2 8387 1 1 169 PHE C C 7.721 -16.924 -10.513 1.00 . A A . 169 PHE C 1 1 2 8388 1 1 169 PHE CA C 8.443 -17.398 -9.255 1.00 . A A . 169 PHE CA 1 1 2 8389 1 1 169 PHE CB C 7.481 -18.191 -8.370 1.00 . A A . 169 PHE CB 1 1 2 8390 1 1 169 PHE CD1 C 6.624 -16.594 -6.634 1.00 . A A . 169 PHE CD1 1 1 2 8391 1 1 169 PHE CD2 C 5.126 -17.324 -8.340 1.00 . A A . 169 PHE CD2 1 1 2 8392 1 1 169 PHE CE1 C 5.621 -15.821 -6.079 1.00 . A A . 169 PHE CE1 1 1 2 8393 1 1 169 PHE CE2 C 4.119 -16.554 -7.790 1.00 . A A . 169 PHE CE2 1 1 2 8394 1 1 169 PHE CG C 6.388 -17.352 -7.769 1.00 . A A . 169 PHE CG 1 1 2 8395 1 1 169 PHE CZ C 4.367 -15.801 -6.659 1.00 . A A . 169 PHE CZ 1 1 2 8396 1 1 169 PHE H H 8.469 -15.446 -8.437 1.00 . A A . 169 PHE H 1 1 2 8397 1 1 169 PHE HA H 9.263 -18.037 -9.544 1.00 . A A . 169 PHE HA 1 1 2 8398 1 1 169 PHE HB2 H 7.017 -18.968 -8.959 1.00 . A A . 169 PHE HB2 1 1 2 8399 1 1 169 PHE HB3 H 8.037 -18.643 -7.561 1.00 . A A . 169 PHE HB3 1 1 2 8400 1 1 169 PHE HD1 H 7.605 -16.608 -6.181 1.00 . A A . 169 PHE HD1 1 1 2 8401 1 1 169 PHE HD2 H 4.931 -17.913 -9.224 1.00 . A A . 169 PHE HD2 1 1 2 8402 1 1 169 PHE HE1 H 5.818 -15.234 -5.195 1.00 . A A . 169 PHE HE1 1 1 2 8403 1 1 169 PHE HE2 H 3.139 -16.539 -8.245 1.00 . A A . 169 PHE HE2 1 1 2 8404 1 1 169 PHE HZ H 3.582 -15.198 -6.227 1.00 . A A . 169 PHE HZ 1 1 2 8405 1 1 169 PHE N N 8.995 -16.268 -8.515 1.00 . A A . 169 PHE N 1 1 2 8406 1 1 169 PHE O O 7.428 -15.738 -10.663 1.00 . A A . 169 PHE O 1 1 2 8407 1 1 170 LYS C C 5.593 -18.503 -12.903 1.00 . A A . 170 LYS C 1 1 2 8408 1 1 170 LYS CA C 6.749 -17.539 -12.657 1.00 . A A . 170 LYS CA 1 1 2 8409 1 1 170 LYS CB C 7.726 -17.587 -13.832 1.00 . A A . 170 LYS CB 1 1 2 8410 1 1 170 LYS CD C 9.507 -16.403 -15.154 1.00 . A A . 170 LYS CD 1 1 2 8411 1 1 170 LYS CE C 10.883 -16.535 -14.525 1.00 . A A . 170 LYS CE 1 1 2 8412 1 1 170 LYS CG C 8.423 -16.262 -14.098 1.00 . A A . 170 LYS CG 1 1 2 8413 1 1 170 LYS H H 7.696 -18.788 -11.235 1.00 . A A . 170 LYS H 1 1 2 8414 1 1 170 LYS HA H 6.354 -16.537 -12.569 1.00 . A A . 170 LYS HA 1 1 2 8415 1 1 170 LYS HB2 H 8.482 -18.331 -13.628 1.00 . A A . 170 LYS HB2 1 1 2 8416 1 1 170 LYS HB3 H 7.186 -17.870 -14.724 1.00 . A A . 170 LYS HB3 1 1 2 8417 1 1 170 LYS HD2 H 9.307 -17.285 -15.745 1.00 . A A . 170 LYS HD2 1 1 2 8418 1 1 170 LYS HD3 H 9.492 -15.531 -15.791 1.00 . A A . 170 LYS HD3 1 1 2 8419 1 1 170 LYS HE2 H 11.121 -15.612 -14.015 1.00 . A A . 170 LYS HE2 1 1 2 8420 1 1 170 LYS HE3 H 10.863 -17.344 -13.810 1.00 . A A . 170 LYS HE3 1 1 2 8421 1 1 170 LYS HG2 H 7.693 -15.545 -14.441 1.00 . A A . 170 LYS HG2 1 1 2 8422 1 1 170 LYS HG3 H 8.871 -15.912 -13.180 1.00 . A A . 170 LYS HG3 1 1 2 8423 1 1 170 LYS HZ1 H 12.822 -16.333 -15.278 1.00 . A A . 170 LYS HZ1 1 1 2 8424 1 1 170 LYS HZ2 H 11.632 -16.463 -16.474 1.00 . A A . 170 LYS HZ2 1 1 2 8425 1 1 170 LYS HZ3 H 12.111 -17.834 -15.606 1.00 . A A . 170 LYS HZ3 1 1 2 8426 1 1 170 LYS N N 7.437 -17.860 -11.412 1.00 . A A . 170 LYS N 1 1 2 8427 1 1 170 LYS NZ N 11.935 -16.810 -15.542 1.00 . A A . 170 LYS NZ 1 1 2 8428 1 1 170 LYS O O 5.793 -19.713 -13.017 1.00 . A A . 170 LYS O 1 1 2 8429 1 1 171 TYR C C 3.059 -19.132 -14.689 1.00 . A A . 171 TYR C 1 1 2 8430 1 1 171 TYR CA C 3.193 -18.771 -13.213 1.00 . A A . 171 TYR CA 1 1 2 8431 1 1 171 TYR CB C 1.943 -18.026 -12.743 1.00 . A A . 171 TYR CB 1 1 2 8432 1 1 171 TYR CD1 C 1.053 -16.577 -14.611 1.00 . A A . 171 TYR CD1 1 1 2 8433 1 1 171 TYR CD2 C 2.264 -15.523 -12.847 1.00 . A A . 171 TYR CD2 1 1 2 8434 1 1 171 TYR CE1 C 0.875 -15.352 -15.226 1.00 . A A . 171 TYR CE1 1 1 2 8435 1 1 171 TYR CE2 C 2.089 -14.295 -13.456 1.00 . A A . 171 TYR CE2 1 1 2 8436 1 1 171 TYR CG C 1.750 -16.684 -13.413 1.00 . A A . 171 TYR CG 1 1 2 8437 1 1 171 TYR CZ C 1.395 -14.215 -14.645 1.00 . A A . 171 TYR CZ 1 1 2 8438 1 1 171 TYR H H 4.287 -16.989 -12.882 1.00 . A A . 171 TYR H 1 1 2 8439 1 1 171 TYR HA H 3.296 -19.680 -12.641 1.00 . A A . 171 TYR HA 1 1 2 8440 1 1 171 TYR HB2 H 1.073 -18.629 -12.955 1.00 . A A . 171 TYR HB2 1 1 2 8441 1 1 171 TYR HB3 H 2.011 -17.860 -11.679 1.00 . A A . 171 TYR HB3 1 1 2 8442 1 1 171 TYR HD1 H 0.647 -17.469 -15.063 1.00 . A A . 171 TYR HD1 1 1 2 8443 1 1 171 TYR HD2 H 2.807 -15.590 -11.917 1.00 . A A . 171 TYR HD2 1 1 2 8444 1 1 171 TYR HE1 H 0.331 -15.290 -16.157 1.00 . A A . 171 TYR HE1 1 1 2 8445 1 1 171 TYR HE2 H 2.496 -13.405 -13.000 1.00 . A A . 171 TYR HE2 1 1 2 8446 1 1 171 TYR HH H 0.912 -12.354 -14.607 1.00 . A A . 171 TYR HH 1 1 2 8447 1 1 171 TYR N N 4.383 -17.959 -12.982 1.00 . A A . 171 TYR N 1 1 2 8448 1 1 171 TYR O O 3.115 -18.264 -15.559 1.00 . A A . 171 TYR O 1 1 2 8449 1 1 171 TYR OH O 1.220 -12.993 -15.253 1.00 . A A . 171 TYR OH 1 1 2 8450 1 1 172 GLU C C 1.435 -21.667 -16.509 1.00 . A A . 172 GLU C 1 1 2 8451 1 1 172 GLU CA C 2.740 -20.899 -16.333 1.00 . A A . 172 GLU CA 1 1 2 8452 1 1 172 GLU CB C 3.925 -21.791 -16.710 1.00 . A A . 172 GLU CB 1 1 2 8453 1 1 172 GLU CD C 5.879 -21.636 -18.304 1.00 . A A . 172 GLU CD 1 1 2 8454 1 1 172 GLU CG C 4.370 -21.633 -18.156 1.00 . A A . 172 GLU CG 1 1 2 8455 1 1 172 GLU H H 2.847 -21.066 -14.226 1.00 . A A . 172 GLU H 1 1 2 8456 1 1 172 GLU HA H 2.728 -20.039 -16.986 1.00 . A A . 172 GLU HA 1 1 2 8457 1 1 172 GLU HB2 H 4.761 -21.550 -16.071 1.00 . A A . 172 GLU HB2 1 1 2 8458 1 1 172 GLU HB3 H 3.648 -22.823 -16.553 1.00 . A A . 172 GLU HB3 1 1 2 8459 1 1 172 GLU HG2 H 3.964 -22.450 -18.735 1.00 . A A . 172 GLU HG2 1 1 2 8460 1 1 172 GLU HG3 H 3.986 -20.698 -18.536 1.00 . A A . 172 GLU HG3 1 1 2 8461 1 1 172 GLU N N 2.883 -20.421 -14.963 1.00 . A A . 172 GLU N 1 1 2 8462 1 1 172 GLU O O 1.250 -22.739 -15.931 1.00 . A A . 172 GLU O 1 1 2 8463 1 1 172 GLU OE1 O 6.466 -22.737 -18.362 1.00 . A A . 172 GLU OE1 1 1 2 8464 1 1 172 GLU OE2 O 6.471 -20.539 -18.362 1.00 . A A . 172 GLU OE2 1 1 2 8465 1 1 173 ASN C C -1.560 -21.884 -16.268 1.00 . A A . 173 ASN C 1 1 2 8466 1 1 173 ASN CA C -0.760 -21.745 -17.560 1.00 . A A . 173 ASN CA 1 1 2 8467 1 1 173 ASN CB C -0.562 -23.121 -18.201 1.00 . A A . 173 ASN CB 1 1 2 8468 1 1 173 ASN CG C -0.536 -23.054 -19.715 1.00 . A A . 173 ASN CG 1 1 2 8469 1 1 173 ASN H H 0.735 -20.257 -17.741 1.00 . A A . 173 ASN H 1 1 2 8470 1 1 173 ASN HA H -1.310 -21.116 -18.243 1.00 . A A . 173 ASN HA 1 1 2 8471 1 1 173 ASN HB2 H 0.374 -23.537 -17.862 1.00 . A A . 173 ASN HB2 1 1 2 8472 1 1 173 ASN HB3 H -1.370 -23.771 -17.901 1.00 . A A . 173 ASN HB3 1 1 2 8473 1 1 173 ASN HD21 H -2.036 -24.354 -19.823 1.00 . A A . 173 ASN HD21 1 1 2 8474 1 1 173 ASN HD22 H -1.429 -23.782 -21.336 1.00 . A A . 173 ASN HD22 1 1 2 8475 1 1 173 ASN N N 0.529 -21.112 -17.309 1.00 . A A . 173 ASN N 1 1 2 8476 1 1 173 ASN ND2 N -1.423 -23.806 -20.356 1.00 . A A . 173 ASN ND2 1 1 2 8477 1 1 173 ASN O O -2.358 -22.810 -16.118 1.00 . A A . 173 ASN O 1 1 2 8478 1 1 173 ASN OD1 O 0.271 -22.334 -20.303 1.00 . A A . 173 ASN OD1 1 1 2 8479 1 1 174 GLY C C -1.578 -22.120 -13.177 1.00 . A A . 174 GLY C 1 1 2 8480 1 1 174 GLY CA C -2.053 -20.995 -14.075 1.00 . A A . 174 GLY CA 1 1 2 8481 1 1 174 GLY H H -0.697 -20.243 -15.517 1.00 . A A . 174 GLY H 1 1 2 8482 1 1 174 GLY HA2 H -1.905 -20.055 -13.565 1.00 . A A . 174 GLY HA2 1 1 2 8483 1 1 174 GLY HA3 H -3.107 -21.125 -14.271 1.00 . A A . 174 GLY HA3 1 1 2 8484 1 1 174 GLY N N -1.344 -20.958 -15.340 1.00 . A A . 174 GLY N 1 1 2 8485 1 1 174 GLY O O -2.270 -23.125 -13.012 1.00 . A A . 174 GLY O 1 1 2 8486 1 1 175 LYS C C 1.446 -22.451 -11.047 1.00 . A A . 175 LYS C 1 1 2 8487 1 1 175 LYS CA C 0.170 -22.962 -11.708 1.00 . A A . 175 LYS CA 1 1 2 8488 1 1 175 LYS CB C 0.462 -24.247 -12.483 1.00 . A A . 175 LYS CB 1 1 2 8489 1 1 175 LYS CD C 2.840 -24.732 -13.143 1.00 . A A . 175 LYS CD 1 1 2 8490 1 1 175 LYS CE C 3.938 -24.467 -14.161 1.00 . A A . 175 LYS CE 1 1 2 8491 1 1 175 LYS CG C 1.527 -24.084 -13.556 1.00 . A A . 175 LYS CG 1 1 2 8492 1 1 175 LYS H H 0.108 -21.129 -12.765 1.00 . A A . 175 LYS H 1 1 2 8493 1 1 175 LYS HA H -0.559 -23.173 -10.940 1.00 . A A . 175 LYS HA 1 1 2 8494 1 1 175 LYS HB2 H 0.792 -25.005 -11.789 1.00 . A A . 175 LYS HB2 1 1 2 8495 1 1 175 LYS HB3 H -0.449 -24.580 -12.960 1.00 . A A . 175 LYS HB3 1 1 2 8496 1 1 175 LYS HD2 H 3.144 -24.330 -12.188 1.00 . A A . 175 LYS HD2 1 1 2 8497 1 1 175 LYS HD3 H 2.691 -25.799 -13.056 1.00 . A A . 175 LYS HD3 1 1 2 8498 1 1 175 LYS HE2 H 3.481 -24.193 -15.101 1.00 . A A . 175 LYS HE2 1 1 2 8499 1 1 175 LYS HE3 H 4.550 -23.650 -13.807 1.00 . A A . 175 LYS HE3 1 1 2 8500 1 1 175 LYS HG2 H 1.181 -24.547 -14.467 1.00 . A A . 175 LYS HG2 1 1 2 8501 1 1 175 LYS HG3 H 1.694 -23.030 -13.725 1.00 . A A . 175 LYS HG3 1 1 2 8502 1 1 175 LYS HZ1 H 4.397 -26.265 -15.119 1.00 . A A . 175 LYS HZ1 1 1 2 8503 1 1 175 LYS HZ2 H 4.865 -26.215 -13.494 1.00 . A A . 175 LYS HZ2 1 1 2 8504 1 1 175 LYS HZ3 H 5.755 -25.368 -14.657 1.00 . A A . 175 LYS HZ3 1 1 2 8505 1 1 175 LYS N N -0.396 -21.952 -12.595 1.00 . A A . 175 LYS N 1 1 2 8506 1 1 175 LYS NZ N 4.799 -25.663 -14.372 1.00 . A A . 175 LYS NZ 1 1 2 8507 1 1 175 LYS O O 2.349 -21.953 -11.719 1.00 . A A . 175 LYS O 1 1 2 8508 1 1 176 TYR C C 3.941 -22.850 -9.443 1.00 . A A . 176 TYR C 1 1 2 8509 1 1 176 TYR CA C 2.680 -22.132 -8.973 1.00 . A A . 176 TYR CA 1 1 2 8510 1 1 176 TYR CB C 2.470 -22.373 -7.477 1.00 . A A . 176 TYR CB 1 1 2 8511 1 1 176 TYR CD1 C 1.222 -20.401 -6.514 1.00 . A A . 176 TYR CD1 1 1 2 8512 1 1 176 TYR CD2 C 0.033 -22.443 -6.824 1.00 . A A . 176 TYR CD2 1 1 2 8513 1 1 176 TYR CE1 C 0.080 -19.807 -6.011 1.00 . A A . 176 TYR CE1 1 1 2 8514 1 1 176 TYR CE2 C -1.114 -21.856 -6.323 1.00 . A A . 176 TYR CE2 1 1 2 8515 1 1 176 TYR CG C 1.218 -21.727 -6.929 1.00 . A A . 176 TYR CG 1 1 2 8516 1 1 176 TYR CZ C -1.085 -20.538 -5.918 1.00 . A A . 176 TYR CZ 1 1 2 8517 1 1 176 TYR H H 0.763 -22.986 -9.245 1.00 . A A . 176 TYR H 1 1 2 8518 1 1 176 TYR HA H 2.799 -21.072 -9.144 1.00 . A A . 176 TYR HA 1 1 2 8519 1 1 176 TYR HB2 H 2.401 -23.435 -7.297 1.00 . A A . 176 TYR HB2 1 1 2 8520 1 1 176 TYR HB3 H 3.315 -21.975 -6.934 1.00 . A A . 176 TYR HB3 1 1 2 8521 1 1 176 TYR HD1 H 2.136 -19.830 -6.589 1.00 . A A . 176 TYR HD1 1 1 2 8522 1 1 176 TYR HD2 H 0.013 -23.475 -7.142 1.00 . A A . 176 TYR HD2 1 1 2 8523 1 1 176 TYR HE1 H 0.104 -18.774 -5.695 1.00 . A A . 176 TYR HE1 1 1 2 8524 1 1 176 TYR HE2 H -2.026 -22.429 -6.251 1.00 . A A . 176 TYR HE2 1 1 2 8525 1 1 176 TYR HH H -2.151 -19.868 -4.466 1.00 . A A . 176 TYR HH 1 1 2 8526 1 1 176 TYR N N 1.514 -22.580 -9.726 1.00 . A A . 176 TYR N 1 1 2 8527 1 1 176 TYR O O 3.867 -23.888 -10.101 1.00 . A A . 176 TYR O 1 1 2 8528 1 1 176 TYR OH O -2.224 -19.951 -5.419 1.00 . A A . 176 TYR OH 1 1 2 8529 1 1 177 ASP C C 7.408 -22.709 -8.382 1.00 . A A . 177 ASP C 1 1 2 8530 1 1 177 ASP CA C 6.374 -22.877 -9.490 1.00 . A A . 177 ASP CA 1 1 2 8531 1 1 177 ASP CB C 6.884 -22.234 -10.781 1.00 . A A . 177 ASP CB 1 1 2 8532 1 1 177 ASP CG C 6.399 -22.962 -12.020 1.00 . A A . 177 ASP CG 1 1 2 8533 1 1 177 ASP H H 5.090 -21.462 -8.577 1.00 . A A . 177 ASP H 1 1 2 8534 1 1 177 ASP HA H 6.215 -23.931 -9.662 1.00 . A A . 177 ASP HA 1 1 2 8535 1 1 177 ASP HB2 H 6.537 -21.212 -10.828 1.00 . A A . 177 ASP HB2 1 1 2 8536 1 1 177 ASP HB3 H 7.963 -22.243 -10.779 1.00 . A A . 177 ASP HB3 1 1 2 8537 1 1 177 ASP N N 5.097 -22.290 -9.102 1.00 . A A . 177 ASP N 1 1 2 8538 1 1 177 ASP O O 7.260 -21.858 -7.505 1.00 . A A . 177 ASP O 1 1 2 8539 1 1 177 ASP OD1 O 6.247 -24.200 -11.959 1.00 . A A . 177 ASP OD1 1 1 2 8540 1 1 177 ASP OD2 O 6.172 -22.294 -13.050 1.00 . A A . 177 ASP OD2 1 1 2 8541 1 1 178 ILE C C 10.882 -23.721 -8.061 1.00 . A A . 178 ILE C 1 1 2 8542 1 1 178 ILE CA C 9.515 -23.469 -7.429 1.00 . A A . 178 ILE CA 1 1 2 8543 1 1 178 ILE CB C 9.273 -24.489 -6.295 1.00 . A A . 178 ILE CB 1 1 2 8544 1 1 178 ILE CD1 C 11.661 -24.673 -5.384 1.00 . A A . 178 ILE CD1 1 1 2 8545 1 1 178 ILE CG1 C 10.232 -24.234 -5.125 1.00 . A A . 178 ILE CG1 1 1 2 8546 1 1 178 ILE CG2 C 9.406 -25.916 -6.812 1.00 . A A . 178 ILE CG2 1 1 2 8547 1 1 178 ILE H H 8.517 -24.183 -9.153 1.00 . A A . 178 ILE H 1 1 2 8548 1 1 178 ILE HA H 9.509 -22.478 -6.998 1.00 . A A . 178 ILE HA 1 1 2 8549 1 1 178 ILE HB H 8.259 -24.361 -5.946 1.00 . A A . 178 ILE HB 1 1 2 8550 1 1 178 ILE HD11 H 11.700 -25.259 -6.290 1.00 . A A . 178 ILE HD11 1 1 2 8551 1 1 178 ILE HD12 H 12.011 -25.268 -4.555 1.00 . A A . 178 ILE HD12 1 1 2 8552 1 1 178 ILE HD13 H 12.289 -23.801 -5.492 1.00 . A A . 178 ILE HD13 1 1 2 8553 1 1 178 ILE HG12 H 10.248 -23.178 -4.906 1.00 . A A . 178 ILE HG12 1 1 2 8554 1 1 178 ILE HG13 H 9.876 -24.769 -4.256 1.00 . A A . 178 ILE HG13 1 1 2 8555 1 1 178 ILE HG21 H 8.794 -26.039 -7.693 1.00 . A A . 178 ILE HG21 1 1 2 8556 1 1 178 ILE HG22 H 9.084 -26.607 -6.048 1.00 . A A . 178 ILE HG22 1 1 2 8557 1 1 178 ILE HG23 H 10.439 -26.112 -7.061 1.00 . A A . 178 ILE HG23 1 1 2 8558 1 1 178 ILE N N 8.456 -23.526 -8.428 1.00 . A A . 178 ILE N 1 1 2 8559 1 1 178 ILE O O 11.845 -23.007 -7.783 1.00 . A A . 178 ILE O 1 1 2 8560 1 1 179 LYS C C 12.676 -23.940 -10.475 1.00 . A A . 179 LYS C 1 1 2 8561 1 1 179 LYS CA C 12.205 -25.083 -9.582 1.00 . A A . 179 LYS CA 1 1 2 8562 1 1 179 LYS CB C 12.029 -26.355 -10.414 1.00 . A A . 179 LYS CB 1 1 2 8563 1 1 179 LYS CD C 11.242 -28.739 -10.318 1.00 . A A . 179 LYS CD 1 1 2 8564 1 1 179 LYS CE C 11.251 -30.033 -9.519 1.00 . A A . 179 LYS CE 1 1 2 8565 1 1 179 LYS CG C 11.961 -27.624 -9.578 1.00 . A A . 179 LYS CG 1 1 2 8566 1 1 179 LYS H H 10.155 -25.272 -9.093 1.00 . A A . 179 LYS H 1 1 2 8567 1 1 179 LYS HA H 12.951 -25.262 -8.822 1.00 . A A . 179 LYS HA 1 1 2 8568 1 1 179 LYS HB2 H 11.114 -26.275 -10.982 1.00 . A A . 179 LYS HB2 1 1 2 8569 1 1 179 LYS HB3 H 12.860 -26.444 -11.097 1.00 . A A . 179 LYS HB3 1 1 2 8570 1 1 179 LYS HD2 H 10.218 -28.443 -10.492 1.00 . A A . 179 LYS HD2 1 1 2 8571 1 1 179 LYS HD3 H 11.736 -28.908 -11.264 1.00 . A A . 179 LYS HD3 1 1 2 8572 1 1 179 LYS HE2 H 12.203 -30.521 -9.659 1.00 . A A . 179 LYS HE2 1 1 2 8573 1 1 179 LYS HE3 H 11.119 -29.795 -8.473 1.00 . A A . 179 LYS HE3 1 1 2 8574 1 1 179 LYS HG2 H 12.965 -27.946 -9.349 1.00 . A A . 179 LYS HG2 1 1 2 8575 1 1 179 LYS HG3 H 11.431 -27.410 -8.661 1.00 . A A . 179 LYS HG3 1 1 2 8576 1 1 179 LYS HZ1 H 10.302 -31.894 -9.515 1.00 . A A . 179 LYS HZ1 1 1 2 8577 1 1 179 LYS HZ2 H 10.170 -31.060 -10.981 1.00 . A A . 179 LYS HZ2 1 1 2 8578 1 1 179 LYS HZ3 H 9.240 -30.583 -9.651 1.00 . A A . 179 LYS HZ3 1 1 2 8579 1 1 179 LYS N N 10.958 -24.740 -8.912 1.00 . A A . 179 LYS N 1 1 2 8580 1 1 179 LYS NZ N 10.165 -30.957 -9.947 1.00 . A A . 179 LYS NZ 1 1 2 8581 1 1 179 LYS O O 13.820 -23.494 -10.378 1.00 . A A . 179 LYS O 1 1 2 8582 1 1 180 ASP C C 12.286 -21.067 -11.489 1.00 . A A . 180 ASP C 1 1 2 8583 1 1 180 ASP CA C 12.112 -22.376 -12.253 1.00 . A A . 180 ASP CA 1 1 2 8584 1 1 180 ASP CB C 11.018 -22.221 -13.310 1.00 . A A . 180 ASP CB 1 1 2 8585 1 1 180 ASP CG C 11.570 -21.786 -14.653 1.00 . A A . 180 ASP CG 1 1 2 8586 1 1 180 ASP H H 10.892 -23.865 -11.373 1.00 . A A . 180 ASP H 1 1 2 8587 1 1 180 ASP HA H 13.044 -22.619 -12.743 1.00 . A A . 180 ASP HA 1 1 2 8588 1 1 180 ASP HB2 H 10.515 -23.168 -13.439 1.00 . A A . 180 ASP HB2 1 1 2 8589 1 1 180 ASP HB3 H 10.305 -21.482 -12.977 1.00 . A A . 180 ASP HB3 1 1 2 8590 1 1 180 ASP N N 11.788 -23.469 -11.343 1.00 . A A . 180 ASP N 1 1 2 8591 1 1 180 ASP O O 11.312 -20.471 -11.029 1.00 . A A . 180 ASP O 1 1 2 8592 1 1 180 ASP OD1 O 12.371 -22.542 -15.240 1.00 . A A . 180 ASP OD1 1 1 2 8593 1 1 180 ASP OD2 O 11.200 -20.687 -15.118 1.00 . A A . 180 ASP OD2 1 1 2 8594 1 1 181 VAL C C 14.587 -18.411 -11.543 1.00 . A A . 181 VAL C 1 1 2 8595 1 1 181 VAL CA C 13.834 -19.390 -10.647 1.00 . A A . 181 VAL CA 1 1 2 8596 1 1 181 VAL CB C 14.668 -19.660 -9.378 1.00 . A A . 181 VAL CB 1 1 2 8597 1 1 181 VAL CG1 C 16.002 -20.297 -9.736 1.00 . A A . 181 VAL CG1 1 1 2 8598 1 1 181 VAL CG2 C 14.877 -18.375 -8.590 1.00 . A A . 181 VAL CG2 1 1 2 8599 1 1 181 VAL H H 14.268 -21.147 -11.743 1.00 . A A . 181 VAL H 1 1 2 8600 1 1 181 VAL HA H 12.898 -18.940 -10.347 1.00 . A A . 181 VAL HA 1 1 2 8601 1 1 181 VAL HB H 14.122 -20.352 -8.755 1.00 . A A . 181 VAL HB 1 1 2 8602 1 1 181 VAL HG11 H 16.246 -21.057 -9.008 1.00 . A A . 181 VAL HG11 1 1 2 8603 1 1 181 VAL HG12 H 16.773 -19.541 -9.740 1.00 . A A . 181 VAL HG12 1 1 2 8604 1 1 181 VAL HG13 H 15.935 -20.747 -10.717 1.00 . A A . 181 VAL HG13 1 1 2 8605 1 1 181 VAL HG21 H 15.330 -18.607 -7.637 1.00 . A A . 181 VAL HG21 1 1 2 8606 1 1 181 VAL HG22 H 13.924 -17.893 -8.428 1.00 . A A . 181 VAL HG22 1 1 2 8607 1 1 181 VAL HG23 H 15.525 -17.714 -9.146 1.00 . A A . 181 VAL HG23 1 1 2 8608 1 1 181 VAL N N 13.533 -20.627 -11.356 1.00 . A A . 181 VAL N 1 1 2 8609 1 1 181 VAL O O 15.312 -18.817 -12.453 1.00 . A A . 181 VAL O 1 1 2 8610 1 1 182 GLY C C 15.883 -15.141 -11.211 1.00 . A A . 182 GLY C 1 1 2 8611 1 1 182 GLY CA C 15.082 -16.102 -12.068 1.00 . A A . 182 GLY CA 1 1 2 8612 1 1 182 GLY H H 13.824 -16.856 -10.541 1.00 . A A . 182 GLY H 1 1 2 8613 1 1 182 GLY HA2 H 15.747 -16.583 -12.770 1.00 . A A . 182 GLY HA2 1 1 2 8614 1 1 182 GLY HA3 H 14.339 -15.542 -12.617 1.00 . A A . 182 GLY HA3 1 1 2 8615 1 1 182 GLY N N 14.412 -17.119 -11.279 1.00 . A A . 182 GLY N 1 1 2 8616 1 1 182 GLY O O 15.726 -13.925 -11.316 1.00 . A A . 182 GLY O 1 1 2 8617 1 1 183 VAL C C 18.976 -14.689 -10.058 1.00 . A A . 183 VAL C 1 1 2 8618 1 1 183 VAL CA C 17.575 -14.879 -9.481 1.00 . A A . 183 VAL CA 1 1 2 8619 1 1 183 VAL CB C 17.692 -15.508 -8.082 1.00 . A A . 183 VAL CB 1 1 2 8620 1 1 183 VAL CG1 C 16.368 -15.412 -7.339 1.00 . A A . 183 VAL CG1 1 1 2 8621 1 1 183 VAL CG2 C 18.150 -16.955 -8.184 1.00 . A A . 183 VAL CG2 1 1 2 8622 1 1 183 VAL H H 16.824 -16.666 -10.325 1.00 . A A . 183 VAL H 1 1 2 8623 1 1 183 VAL HA H 17.105 -13.910 -9.379 1.00 . A A . 183 VAL HA 1 1 2 8624 1 1 183 VAL HB H 18.433 -14.958 -7.522 1.00 . A A . 183 VAL HB 1 1 2 8625 1 1 183 VAL HG11 H 15.744 -16.251 -7.606 1.00 . A A . 183 VAL HG11 1 1 2 8626 1 1 183 VAL HG12 H 15.869 -14.492 -7.609 1.00 . A A . 183 VAL HG12 1 1 2 8627 1 1 183 VAL HG13 H 16.550 -15.422 -6.275 1.00 . A A . 183 VAL HG13 1 1 2 8628 1 1 183 VAL HG21 H 17.288 -17.606 -8.195 1.00 . A A . 183 VAL HG21 1 1 2 8629 1 1 183 VAL HG22 H 18.772 -17.197 -7.336 1.00 . A A . 183 VAL HG22 1 1 2 8630 1 1 183 VAL HG23 H 18.715 -17.091 -9.094 1.00 . A A . 183 VAL HG23 1 1 2 8631 1 1 183 VAL N N 16.744 -15.691 -10.361 1.00 . A A . 183 VAL N 1 1 2 8632 1 1 183 VAL O O 19.698 -13.773 -9.667 1.00 . A A . 183 VAL O 1 1 2 8633 1 1 184 ASP C C 20.671 -14.477 -12.763 1.00 . A A . 184 ASP C 1 1 2 8634 1 1 184 ASP CA C 20.671 -15.484 -11.616 1.00 . A A . 184 ASP CA 1 1 2 8635 1 1 184 ASP CB C 21.095 -16.862 -12.127 1.00 . A A . 184 ASP CB 1 1 2 8636 1 1 184 ASP CG C 21.790 -17.686 -11.060 1.00 . A A . 184 ASP CG 1 1 2 8637 1 1 184 ASP H H 18.738 -16.271 -11.262 1.00 . A A . 184 ASP H 1 1 2 8638 1 1 184 ASP HA H 21.375 -15.157 -10.865 1.00 . A A . 184 ASP HA 1 1 2 8639 1 1 184 ASP HB2 H 20.220 -17.402 -12.457 1.00 . A A . 184 ASP HB2 1 1 2 8640 1 1 184 ASP HB3 H 21.772 -16.739 -12.959 1.00 . A A . 184 ASP HB3 1 1 2 8641 1 1 184 ASP N N 19.356 -15.560 -10.989 1.00 . A A . 184 ASP N 1 1 2 8642 1 1 184 ASP O O 21.003 -14.814 -13.899 1.00 . A A . 184 ASP O 1 1 2 8643 1 1 184 ASP OD1 O 21.410 -17.566 -9.877 1.00 . A A . 184 ASP OD1 1 1 2 8644 1 1 184 ASP OD2 O 22.714 -18.450 -11.409 1.00 . A A . 184 ASP OD2 1 1 2 8645 1 1 185 ASN C C 21.106 -10.993 -13.031 1.00 . A A . 185 ASN C 1 1 2 8646 1 1 185 ASN CA C 20.253 -12.182 -13.459 1.00 . A A . 185 ASN CA 1 1 2 8647 1 1 185 ASN CB C 18.811 -11.732 -13.695 1.00 . A A . 185 ASN CB 1 1 2 8648 1 1 185 ASN CG C 18.141 -12.502 -14.817 1.00 . A A . 185 ASN CG 1 1 2 8649 1 1 185 ASN H H 20.043 -13.032 -11.533 1.00 . A A . 185 ASN H 1 1 2 8650 1 1 185 ASN HA H 20.651 -12.582 -14.380 1.00 . A A . 185 ASN HA 1 1 2 8651 1 1 185 ASN HB2 H 18.241 -11.882 -12.791 1.00 . A A . 185 ASN HB2 1 1 2 8652 1 1 185 ASN HB3 H 18.804 -10.682 -13.950 1.00 . A A . 185 ASN HB3 1 1 2 8653 1 1 185 ASN HD21 H 17.005 -13.472 -13.505 1.00 . A A . 185 ASN HD21 1 1 2 8654 1 1 185 ASN HD22 H 16.757 -13.887 -15.163 1.00 . A A . 185 ASN HD22 1 1 2 8655 1 1 185 ASN N N 20.296 -13.240 -12.457 1.00 . A A . 185 ASN N 1 1 2 8656 1 1 185 ASN ND2 N 17.207 -13.375 -14.458 1.00 . A A . 185 ASN ND2 1 1 2 8657 1 1 185 ASN O O 20.975 -10.492 -11.913 1.00 . A A . 185 ASN O 1 1 2 8658 1 1 185 ASN OD1 O 18.459 -12.314 -15.991 1.00 . A A . 185 ASN OD1 1 1 2 8659 1 1 186 ALA C C 22.055 -8.170 -13.272 1.00 . A A . 186 ALA C 1 1 2 8660 1 1 186 ALA CA C 22.857 -9.414 -13.641 1.00 . A A . 186 ALA CA 1 1 2 8661 1 1 186 ALA CB C 23.753 -9.130 -14.837 1.00 . A A . 186 ALA CB 1 1 2 8662 1 1 186 ALA H H 22.039 -10.986 -14.800 1.00 . A A . 186 ALA H 1 1 2 8663 1 1 186 ALA HA H 23.487 -9.684 -12.807 1.00 . A A . 186 ALA HA 1 1 2 8664 1 1 186 ALA HB1 H 24.725 -8.810 -14.491 1.00 . A A . 186 ALA HB1 1 1 2 8665 1 1 186 ALA HB2 H 23.312 -8.350 -15.441 1.00 . A A . 186 ALA HB2 1 1 2 8666 1 1 186 ALA HB3 H 23.860 -10.027 -15.430 1.00 . A A . 186 ALA HB3 1 1 2 8667 1 1 186 ALA N N 21.980 -10.545 -13.927 1.00 . A A . 186 ALA N 1 1 2 8668 1 1 186 ALA O O 22.561 -7.274 -12.595 1.00 . A A . 186 ALA O 1 1 2 8669 1 1 187 GLY C C 19.811 -6.727 -11.936 1.00 . A A . 187 GLY C 1 1 2 8670 1 1 187 GLY CA C 19.958 -6.976 -13.425 1.00 . A A . 187 GLY CA 1 1 2 8671 1 1 187 GLY H H 20.454 -8.858 -14.256 1.00 . A A . 187 GLY H 1 1 2 8672 1 1 187 GLY HA2 H 20.385 -6.097 -13.886 1.00 . A A . 187 GLY HA2 1 1 2 8673 1 1 187 GLY HA3 H 18.979 -7.150 -13.847 1.00 . A A . 187 GLY HA3 1 1 2 8674 1 1 187 GLY N N 20.805 -8.118 -13.720 1.00 . A A . 187 GLY N 1 1 2 8675 1 1 187 GLY O O 19.991 -5.604 -11.467 1.00 . A A . 187 GLY O 1 1 2 8676 1 1 188 ALA C C 20.658 -7.496 -9.048 1.00 . A A . 188 ALA C 1 1 2 8677 1 1 188 ALA CA C 19.314 -7.667 -9.748 1.00 . A A . 188 ALA CA 1 1 2 8678 1 1 188 ALA CB C 18.587 -8.889 -9.207 1.00 . A A . 188 ALA CB 1 1 2 8679 1 1 188 ALA H H 19.354 -8.648 -11.623 1.00 . A A . 188 ALA H 1 1 2 8680 1 1 188 ALA HA H 18.703 -6.799 -9.550 1.00 . A A . 188 ALA HA 1 1 2 8681 1 1 188 ALA HB1 H 19.274 -9.721 -9.151 1.00 . A A . 188 ALA HB1 1 1 2 8682 1 1 188 ALA HB2 H 17.770 -9.142 -9.865 1.00 . A A . 188 ALA HB2 1 1 2 8683 1 1 188 ALA HB3 H 18.202 -8.673 -8.222 1.00 . A A . 188 ALA HB3 1 1 2 8684 1 1 188 ALA N N 19.484 -7.778 -11.192 1.00 . A A . 188 ALA N 1 1 2 8685 1 1 188 ALA O O 20.783 -6.715 -8.104 1.00 . A A . 188 ALA O 1 1 2 8686 1 1 189 LYS C C 23.639 -6.806 -9.202 1.00 . A A . 189 LYS C 1 1 2 8687 1 1 189 LYS CA C 22.995 -8.163 -8.934 1.00 . A A . 189 LYS CA 1 1 2 8688 1 1 189 LYS CB C 23.877 -9.279 -9.497 1.00 . A A . 189 LYS CB 1 1 2 8689 1 1 189 LYS CD C 23.592 -11.216 -7.922 1.00 . A A . 189 LYS CD 1 1 2 8690 1 1 189 LYS CE C 22.406 -11.040 -6.986 1.00 . A A . 189 LYS CE 1 1 2 8691 1 1 189 LYS CG C 23.293 -10.669 -9.309 1.00 . A A . 189 LYS CG 1 1 2 8692 1 1 189 LYS H H 21.498 -8.838 -10.269 1.00 . A A . 189 LYS H 1 1 2 8693 1 1 189 LYS HA H 22.900 -8.298 -7.866 1.00 . A A . 189 LYS HA 1 1 2 8694 1 1 189 LYS HB2 H 24.018 -9.112 -10.554 1.00 . A A . 189 LYS HB2 1 1 2 8695 1 1 189 LYS HB3 H 24.838 -9.247 -9.005 1.00 . A A . 189 LYS HB3 1 1 2 8696 1 1 189 LYS HD2 H 23.821 -12.268 -8.002 1.00 . A A . 189 LYS HD2 1 1 2 8697 1 1 189 LYS HD3 H 24.443 -10.690 -7.514 1.00 . A A . 189 LYS HD3 1 1 2 8698 1 1 189 LYS HE2 H 22.440 -10.045 -6.567 1.00 . A A . 189 LYS HE2 1 1 2 8699 1 1 189 LYS HE3 H 21.496 -11.161 -7.553 1.00 . A A . 189 LYS HE3 1 1 2 8700 1 1 189 LYS HG2 H 22.222 -10.620 -9.441 1.00 . A A . 189 LYS HG2 1 1 2 8701 1 1 189 LYS HG3 H 23.720 -11.332 -10.047 1.00 . A A . 189 LYS HG3 1 1 2 8702 1 1 189 LYS HZ1 H 22.904 -12.903 -6.182 1.00 . A A . 189 LYS HZ1 1 1 2 8703 1 1 189 LYS HZ2 H 21.451 -12.268 -5.592 1.00 . A A . 189 LYS HZ2 1 1 2 8704 1 1 189 LYS HZ3 H 22.928 -11.641 -5.054 1.00 . A A . 189 LYS HZ3 1 1 2 8705 1 1 189 LYS N N 21.661 -8.233 -9.515 1.00 . A A . 189 LYS N 1 1 2 8706 1 1 189 LYS NZ N 22.424 -12.032 -5.875 1.00 . A A . 189 LYS NZ 1 1 2 8707 1 1 189 LYS O O 24.437 -6.317 -8.403 1.00 . A A . 189 LYS O 1 1 2 8708 1 1 190 ALA C C 23.513 -3.850 -9.651 1.00 . A A . 190 ALA C 1 1 2 8709 1 1 190 ALA CA C 23.830 -4.903 -10.708 1.00 . A A . 190 ALA CA 1 1 2 8710 1 1 190 ALA CB C 23.285 -4.475 -12.062 1.00 . A A . 190 ALA CB 1 1 2 8711 1 1 190 ALA H H 22.646 -6.643 -10.930 1.00 . A A . 190 ALA H 1 1 2 8712 1 1 190 ALA HA H 24.902 -5.003 -10.793 1.00 . A A . 190 ALA HA 1 1 2 8713 1 1 190 ALA HB1 H 23.737 -5.074 -12.837 1.00 . A A . 190 ALA HB1 1 1 2 8714 1 1 190 ALA HB2 H 23.517 -3.433 -12.230 1.00 . A A . 190 ALA HB2 1 1 2 8715 1 1 190 ALA HB3 H 22.214 -4.612 -12.078 1.00 . A A . 190 ALA HB3 1 1 2 8716 1 1 190 ALA N N 23.287 -6.203 -10.333 1.00 . A A . 190 ALA N 1 1 2 8717 1 1 190 ALA O O 24.414 -3.211 -9.108 1.00 . A A . 190 ALA O 1 1 2 8718 1 1 191 GLY C C 22.164 -3.121 -6.959 1.00 . A A . 191 GLY C 1 1 2 8719 1 1 191 GLY CA C 21.815 -2.699 -8.372 1.00 . A A . 191 GLY CA 1 1 2 8720 1 1 191 GLY H H 21.554 -4.214 -9.828 1.00 . A A . 191 GLY H 1 1 2 8721 1 1 191 GLY HA2 H 22.302 -1.759 -8.585 1.00 . A A . 191 GLY HA2 1 1 2 8722 1 1 191 GLY HA3 H 20.746 -2.562 -8.443 1.00 . A A . 191 GLY HA3 1 1 2 8723 1 1 191 GLY N N 22.228 -3.675 -9.364 1.00 . A A . 191 GLY N 1 1 2 8724 1 1 191 GLY O O 22.333 -2.280 -6.077 1.00 . A A . 191 GLY O 1 1 2 8725 1 1 192 LEU C C 23.942 -4.424 -4.937 1.00 . A A . 192 LEU C 1 1 2 8726 1 1 192 LEU CA C 22.600 -4.961 -5.424 1.00 . A A . 192 LEU CA 1 1 2 8727 1 1 192 LEU CB C 22.634 -6.490 -5.463 1.00 . A A . 192 LEU CB 1 1 2 8728 1 1 192 LEU CD1 C 23.484 -6.767 -3.121 1.00 . A A . 192 LEU CD1 1 1 2 8729 1 1 192 LEU CD2 C 21.026 -6.848 -3.575 1.00 . A A . 192 LEU CD2 1 1 2 8730 1 1 192 LEU CG C 22.409 -7.178 -4.116 1.00 . A A . 192 LEU CG 1 1 2 8731 1 1 192 LEU H H 22.123 -5.051 -7.484 1.00 . A A . 192 LEU H 1 1 2 8732 1 1 192 LEU HA H 21.829 -4.645 -4.737 1.00 . A A . 192 LEU HA 1 1 2 8733 1 1 192 LEU HB2 H 21.870 -6.828 -6.148 1.00 . A A . 192 LEU HB2 1 1 2 8734 1 1 192 LEU HB3 H 23.596 -6.799 -5.843 1.00 . A A . 192 LEU HB3 1 1 2 8735 1 1 192 LEU HD11 H 24.441 -6.732 -3.620 1.00 . A A . 192 LEU HD11 1 1 2 8736 1 1 192 LEU HD12 H 23.523 -7.486 -2.317 1.00 . A A . 192 LEU HD12 1 1 2 8737 1 1 192 LEU HD13 H 23.251 -5.791 -2.722 1.00 . A A . 192 LEU HD13 1 1 2 8738 1 1 192 LEU HD21 H 20.843 -7.425 -2.681 1.00 . A A . 192 LEU HD21 1 1 2 8739 1 1 192 LEU HD22 H 20.281 -7.092 -4.319 1.00 . A A . 192 LEU HD22 1 1 2 8740 1 1 192 LEU HD23 H 20.971 -5.795 -3.342 1.00 . A A . 192 LEU HD23 1 1 2 8741 1 1 192 LEU HG H 22.471 -8.248 -4.251 1.00 . A A . 192 LEU HG 1 1 2 8742 1 1 192 LEU N N 22.270 -4.429 -6.742 1.00 . A A . 192 LEU N 1 1 2 8743 1 1 192 LEU O O 24.062 -3.962 -3.804 1.00 . A A . 192 LEU O 1 1 2 8744 1 1 193 THR C C 26.318 -2.488 -5.400 1.00 . A A . 193 THR C 1 1 2 8745 1 1 193 THR CA C 26.284 -4.012 -5.459 1.00 . A A . 193 THR CA 1 1 2 8746 1 1 193 THR CB C 27.306 -4.518 -6.477 1.00 . A A . 193 THR CB 1 1 2 8747 1 1 193 THR CG2 C 27.623 -5.991 -6.326 1.00 . A A . 193 THR CG2 1 1 2 8748 1 1 193 THR H H 24.792 -4.871 -6.692 1.00 . A A . 193 THR H 1 1 2 8749 1 1 193 THR HA H 26.535 -4.404 -4.486 1.00 . A A . 193 THR HA 1 1 2 8750 1 1 193 THR HB H 28.227 -3.966 -6.352 1.00 . A A . 193 THR HB 1 1 2 8751 1 1 193 THR HG1 H 27.536 -4.536 -8.422 1.00 . A A . 193 THR HG1 1 1 2 8752 1 1 193 THR HG21 H 27.038 -6.559 -7.034 1.00 . A A . 193 THR HG21 1 1 2 8753 1 1 193 THR HG22 H 27.384 -6.309 -5.323 1.00 . A A . 193 THR HG22 1 1 2 8754 1 1 193 THR HG23 H 28.674 -6.153 -6.515 1.00 . A A . 193 THR HG23 1 1 2 8755 1 1 193 THR N N 24.949 -4.491 -5.802 1.00 . A A . 193 THR N 1 1 2 8756 1 1 193 THR O O 27.084 -1.905 -4.633 1.00 . A A . 193 THR O 1 1 2 8757 1 1 193 THR OG1 O 26.841 -4.312 -7.799 1.00 . A A . 193 THR OG1 1 1 2 8758 1 1 194 PHE C C 24.798 0.162 -4.979 1.00 . A A . 194 PHE C 1 1 2 8759 1 1 194 PHE CA C 25.423 -0.392 -6.254 1.00 . A A . 194 PHE CA 1 1 2 8760 1 1 194 PHE CB C 24.624 0.073 -7.473 1.00 . A A . 194 PHE CB 1 1 2 8761 1 1 194 PHE CD1 C 26.231 1.223 -9.020 1.00 . A A . 194 PHE CD1 1 1 2 8762 1 1 194 PHE CD2 C 24.655 2.557 -7.829 1.00 . A A . 194 PHE CD2 1 1 2 8763 1 1 194 PHE CE1 C 26.746 2.357 -9.617 1.00 . A A . 194 PHE CE1 1 1 2 8764 1 1 194 PHE CE2 C 25.165 3.695 -8.422 1.00 . A A . 194 PHE CE2 1 1 2 8765 1 1 194 PHE CG C 25.181 1.309 -8.120 1.00 . A A . 194 PHE CG 1 1 2 8766 1 1 194 PHE CZ C 26.212 3.596 -9.318 1.00 . A A . 194 PHE CZ 1 1 2 8767 1 1 194 PHE H H 24.899 -2.368 -6.804 1.00 . A A . 194 PHE H 1 1 2 8768 1 1 194 PHE HA H 26.434 -0.020 -6.335 1.00 . A A . 194 PHE HA 1 1 2 8769 1 1 194 PHE HB2 H 24.618 -0.714 -8.213 1.00 . A A . 194 PHE HB2 1 1 2 8770 1 1 194 PHE HB3 H 23.609 0.283 -7.170 1.00 . A A . 194 PHE HB3 1 1 2 8771 1 1 194 PHE HD1 H 26.649 0.255 -9.255 1.00 . A A . 194 PHE HD1 1 1 2 8772 1 1 194 PHE HD2 H 23.836 2.636 -7.128 1.00 . A A . 194 PHE HD2 1 1 2 8773 1 1 194 PHE HE1 H 27.565 2.277 -10.316 1.00 . A A . 194 PHE HE1 1 1 2 8774 1 1 194 PHE HE2 H 24.746 4.663 -8.186 1.00 . A A . 194 PHE HE2 1 1 2 8775 1 1 194 PHE HZ H 26.613 4.484 -9.782 1.00 . A A . 194 PHE HZ 1 1 2 8776 1 1 194 PHE N N 25.486 -1.849 -6.215 1.00 . A A . 194 PHE N 1 1 2 8777 1 1 194 PHE O O 25.277 1.148 -4.418 1.00 . A A . 194 PHE O 1 1 2 8778 1 1 195 LEU C C 23.922 -0.216 -2.088 1.00 . A A . 195 LEU C 1 1 2 8779 1 1 195 LEU CA C 23.032 -0.047 -3.315 1.00 . A A . 195 LEU CA 1 1 2 8780 1 1 195 LEU CB C 21.737 -0.840 -3.132 1.00 . A A . 195 LEU CB 1 1 2 8781 1 1 195 LEU CD1 C 20.932 0.353 -1.080 1.00 . A A . 195 LEU CD1 1 1 2 8782 1 1 195 LEU CD2 C 20.243 1.160 -3.344 1.00 . A A . 195 LEU CD2 1 1 2 8783 1 1 195 LEU CG C 20.583 -0.059 -2.501 1.00 . A A . 195 LEU CG 1 1 2 8784 1 1 195 LEU H H 23.388 -1.257 -5.015 1.00 . A A . 195 LEU H 1 1 2 8785 1 1 195 LEU HA H 22.790 0.999 -3.427 1.00 . A A . 195 LEU HA 1 1 2 8786 1 1 195 LEU HB2 H 21.418 -1.195 -4.102 1.00 . A A . 195 LEU HB2 1 1 2 8787 1 1 195 LEU HB3 H 21.948 -1.694 -2.507 1.00 . A A . 195 LEU HB3 1 1 2 8788 1 1 195 LEU HD11 H 21.853 0.915 -1.083 1.00 . A A . 195 LEU HD11 1 1 2 8789 1 1 195 LEU HD12 H 21.051 -0.530 -0.468 1.00 . A A . 195 LEU HD12 1 1 2 8790 1 1 195 LEU HD13 H 20.137 0.964 -0.678 1.00 . A A . 195 LEU HD13 1 1 2 8791 1 1 195 LEU HD21 H 19.185 1.363 -3.275 1.00 . A A . 195 LEU HD21 1 1 2 8792 1 1 195 LEU HD22 H 20.507 0.972 -4.375 1.00 . A A . 195 LEU HD22 1 1 2 8793 1 1 195 LEU HD23 H 20.797 2.014 -2.981 1.00 . A A . 195 LEU HD23 1 1 2 8794 1 1 195 LEU HG H 19.709 -0.693 -2.462 1.00 . A A . 195 LEU HG 1 1 2 8795 1 1 195 LEU N N 23.724 -0.477 -4.526 1.00 . A A . 195 LEU N 1 1 2 8796 1 1 195 LEU O O 24.078 0.707 -1.289 1.00 . A A . 195 LEU O 1 1 2 8797 1 1 196 VAL C C 26.559 -0.730 -0.768 1.00 . A A . 196 VAL C 1 1 2 8798 1 1 196 VAL CA C 25.378 -1.694 -0.815 1.00 . A A . 196 VAL CA 1 1 2 8799 1 1 196 VAL CB C 25.911 -3.138 -0.872 1.00 . A A . 196 VAL CB 1 1 2 8800 1 1 196 VAL CG1 C 24.777 -4.134 -0.694 1.00 . A A . 196 VAL CG1 1 1 2 8801 1 1 196 VAL CG2 C 26.646 -3.384 -2.181 1.00 . A A . 196 VAL CG2 1 1 2 8802 1 1 196 VAL H H 24.341 -2.100 -2.614 1.00 . A A . 196 VAL H 1 1 2 8803 1 1 196 VAL HA H 24.799 -1.582 0.092 1.00 . A A . 196 VAL HA 1 1 2 8804 1 1 196 VAL HB H 26.611 -3.274 -0.060 1.00 . A A . 196 VAL HB 1 1 2 8805 1 1 196 VAL HG11 H 24.973 -5.014 -1.288 1.00 . A A . 196 VAL HG11 1 1 2 8806 1 1 196 VAL HG12 H 23.849 -3.684 -1.013 1.00 . A A . 196 VAL HG12 1 1 2 8807 1 1 196 VAL HG13 H 24.702 -4.413 0.347 1.00 . A A . 196 VAL HG13 1 1 2 8808 1 1 196 VAL HG21 H 27.532 -2.766 -2.219 1.00 . A A . 196 VAL HG21 1 1 2 8809 1 1 196 VAL HG22 H 25.999 -3.136 -3.009 1.00 . A A . 196 VAL HG22 1 1 2 8810 1 1 196 VAL HG23 H 26.930 -4.423 -2.244 1.00 . A A . 196 VAL HG23 1 1 2 8811 1 1 196 VAL N N 24.504 -1.403 -1.944 1.00 . A A . 196 VAL N 1 1 2 8812 1 1 196 VAL O O 26.926 -0.234 0.298 1.00 . A A . 196 VAL O 1 1 2 8813 1 1 197 ASP C C 27.868 1.876 -1.745 1.00 . A A . 197 ASP C 1 1 2 8814 1 1 197 ASP CA C 28.291 0.436 -2.018 1.00 . A A . 197 ASP CA 1 1 2 8815 1 1 197 ASP CB C 28.940 0.337 -3.400 1.00 . A A . 197 ASP CB 1 1 2 8816 1 1 197 ASP CG C 30.036 -0.710 -3.449 1.00 . A A . 197 ASP CG 1 1 2 8817 1 1 197 ASP H H 26.813 -0.895 -2.744 1.00 . A A . 197 ASP H 1 1 2 8818 1 1 197 ASP HA H 29.010 0.137 -1.271 1.00 . A A . 197 ASP HA 1 1 2 8819 1 1 197 ASP HB2 H 28.186 0.075 -4.127 1.00 . A A . 197 ASP HB2 1 1 2 8820 1 1 197 ASP HB3 H 29.369 1.294 -3.660 1.00 . A A . 197 ASP HB3 1 1 2 8821 1 1 197 ASP N N 27.151 -0.468 -1.928 1.00 . A A . 197 ASP N 1 1 2 8822 1 1 197 ASP O O 28.648 2.674 -1.226 1.00 . A A . 197 ASP O 1 1 2 8823 1 1 197 ASP OD1 O 29.882 -1.763 -2.796 1.00 . A A . 197 ASP OD1 1 1 2 8824 1 1 197 ASP OD2 O 31.049 -0.476 -4.141 1.00 . A A . 197 ASP OD2 1 1 2 8825 1 1 198 LEU C C 26.104 3.910 -0.409 1.00 . A A . 198 LEU C 1 1 2 8826 1 1 198 LEU CA C 26.105 3.547 -1.891 1.00 . A A . 198 LEU CA 1 1 2 8827 1 1 198 LEU CB C 24.687 3.656 -2.455 1.00 . A A . 198 LEU CB 1 1 2 8828 1 1 198 LEU CD1 C 24.578 6.126 -2.036 1.00 . A A . 198 LEU CD1 1 1 2 8829 1 1 198 LEU CD2 C 25.124 5.271 -4.321 1.00 . A A . 198 LEU CD2 1 1 2 8830 1 1 198 LEU CG C 24.328 5.020 -3.049 1.00 . A A . 198 LEU CG 1 1 2 8831 1 1 198 LEU H H 26.055 1.523 -2.509 1.00 . A A . 198 LEU H 1 1 2 8832 1 1 198 LEU HA H 26.745 4.237 -2.417 1.00 . A A . 198 LEU HA 1 1 2 8833 1 1 198 LEU HB2 H 24.570 2.909 -3.225 1.00 . A A . 198 LEU HB2 1 1 2 8834 1 1 198 LEU HB3 H 23.988 3.441 -1.660 1.00 . A A . 198 LEU HB3 1 1 2 8835 1 1 198 LEU HD11 H 24.344 7.081 -2.481 1.00 . A A . 198 LEU HD11 1 1 2 8836 1 1 198 LEU HD12 H 25.616 6.113 -1.737 1.00 . A A . 198 LEU HD12 1 1 2 8837 1 1 198 LEU HD13 H 23.953 5.968 -1.169 1.00 . A A . 198 LEU HD13 1 1 2 8838 1 1 198 LEU HD21 H 24.827 4.559 -5.078 1.00 . A A . 198 LEU HD21 1 1 2 8839 1 1 198 LEU HD22 H 26.178 5.158 -4.115 1.00 . A A . 198 LEU HD22 1 1 2 8840 1 1 198 LEU HD23 H 24.931 6.272 -4.675 1.00 . A A . 198 LEU HD23 1 1 2 8841 1 1 198 LEU HG H 23.279 5.030 -3.302 1.00 . A A . 198 LEU HG 1 1 2 8842 1 1 198 LEU N N 26.629 2.202 -2.098 1.00 . A A . 198 LEU N 1 1 2 8843 1 1 198 LEU O O 26.559 4.987 -0.024 1.00 . A A . 198 LEU O 1 1 2 8844 1 1 199 ILE C C 26.902 3.070 2.497 1.00 . A A . 199 ILE C 1 1 2 8845 1 1 199 ILE CA C 25.528 3.231 1.856 1.00 . A A . 199 ILE CA 1 1 2 8846 1 1 199 ILE CB C 24.539 2.266 2.537 1.00 . A A . 199 ILE CB 1 1 2 8847 1 1 199 ILE CD1 C 24.271 -0.207 3.076 1.00 . A A . 199 ILE CD1 1 1 2 8848 1 1 199 ILE CG1 C 24.834 0.823 2.121 1.00 . A A . 199 ILE CG1 1 1 2 8849 1 1 199 ILE CG2 C 23.107 2.641 2.188 1.00 . A A . 199 ILE CG2 1 1 2 8850 1 1 199 ILE H H 25.240 2.167 0.050 1.00 . A A . 199 ILE H 1 1 2 8851 1 1 199 ILE HA H 25.182 4.241 2.020 1.00 . A A . 199 ILE HA 1 1 2 8852 1 1 199 ILE HB H 24.660 2.357 3.605 1.00 . A A . 199 ILE HB 1 1 2 8853 1 1 199 ILE HD11 H 23.195 -0.116 3.111 1.00 . A A . 199 ILE HD11 1 1 2 8854 1 1 199 ILE HD12 H 24.679 -0.045 4.062 1.00 . A A . 199 ILE HD12 1 1 2 8855 1 1 199 ILE HD13 H 24.537 -1.198 2.735 1.00 . A A . 199 ILE HD13 1 1 2 8856 1 1 199 ILE HG12 H 24.406 0.641 1.148 1.00 . A A . 199 ILE HG12 1 1 2 8857 1 1 199 ILE HG13 H 25.903 0.681 2.072 1.00 . A A . 199 ILE HG13 1 1 2 8858 1 1 199 ILE HG21 H 23.092 3.170 1.247 1.00 . A A . 199 ILE HG21 1 1 2 8859 1 1 199 ILE HG22 H 22.703 3.275 2.964 1.00 . A A . 199 ILE HG22 1 1 2 8860 1 1 199 ILE HG23 H 22.509 1.745 2.108 1.00 . A A . 199 ILE HG23 1 1 2 8861 1 1 199 ILE N N 25.588 3.005 0.417 1.00 . A A . 199 ILE N 1 1 2 8862 1 1 199 ILE O O 27.226 3.748 3.472 1.00 . A A . 199 ILE O 1 1 2 8863 1 1 200 LYS C C 29.969 3.096 2.181 1.00 . A A . 200 LYS C 1 1 2 8864 1 1 200 LYS CA C 29.044 1.917 2.464 1.00 . A A . 200 LYS CA 1 1 2 8865 1 1 200 LYS CB C 29.623 0.641 1.849 1.00 . A A . 200 LYS CB 1 1 2 8866 1 1 200 LYS CD C 30.325 -1.662 2.570 1.00 . A A . 200 LYS CD 1 1 2 8867 1 1 200 LYS CE C 31.477 -2.210 1.743 1.00 . A A . 200 LYS CE 1 1 2 8868 1 1 200 LYS CG C 30.473 -0.169 2.814 1.00 . A A . 200 LYS CG 1 1 2 8869 1 1 200 LYS H H 27.391 1.657 1.170 1.00 . A A . 200 LYS H 1 1 2 8870 1 1 200 LYS HA H 28.966 1.786 3.533 1.00 . A A . 200 LYS HA 1 1 2 8871 1 1 200 LYS HB2 H 28.809 0.017 1.510 1.00 . A A . 200 LYS HB2 1 1 2 8872 1 1 200 LYS HB3 H 30.236 0.910 1.001 1.00 . A A . 200 LYS HB3 1 1 2 8873 1 1 200 LYS HD2 H 30.305 -2.172 3.522 1.00 . A A . 200 LYS HD2 1 1 2 8874 1 1 200 LYS HD3 H 29.399 -1.840 2.043 1.00 . A A . 200 LYS HD3 1 1 2 8875 1 1 200 LYS HE2 H 31.088 -2.928 1.037 1.00 . A A . 200 LYS HE2 1 1 2 8876 1 1 200 LYS HE3 H 31.939 -1.393 1.207 1.00 . A A . 200 LYS HE3 1 1 2 8877 1 1 200 LYS HG2 H 31.509 0.106 2.683 1.00 . A A . 200 LYS HG2 1 1 2 8878 1 1 200 LYS HG3 H 30.165 0.055 3.825 1.00 . A A . 200 LYS HG3 1 1 2 8879 1 1 200 LYS HZ1 H 32.253 -3.873 2.740 1.00 . A A . 200 LYS HZ1 1 1 2 8880 1 1 200 LYS HZ2 H 32.563 -2.402 3.517 1.00 . A A . 200 LYS HZ2 1 1 2 8881 1 1 200 LYS HZ3 H 33.435 -2.827 2.131 1.00 . A A . 200 LYS HZ3 1 1 2 8882 1 1 200 LYS N N 27.706 2.167 1.945 1.00 . A A . 200 LYS N 1 1 2 8883 1 1 200 LYS NZ N 32.504 -2.875 2.592 1.00 . A A . 200 LYS NZ 1 1 2 8884 1 1 200 LYS O O 30.903 3.362 2.937 1.00 . A A . 200 LYS O 1 1 2 8885 1 1 201 ASN C C 29.990 6.231 1.349 1.00 . A A . 201 ASN C 1 1 2 8886 1 1 201 ASN CA C 30.514 4.951 0.701 1.00 . A A . 201 ASN CA 1 1 2 8887 1 1 201 ASN CB C 30.527 5.105 -0.821 1.00 . A A . 201 ASN CB 1 1 2 8888 1 1 201 ASN CG C 31.839 5.665 -1.335 1.00 . A A . 201 ASN CG 1 1 2 8889 1 1 201 ASN H H 28.947 3.539 0.520 1.00 . A A . 201 ASN H 1 1 2 8890 1 1 201 ASN HA H 31.521 4.774 1.044 1.00 . A A . 201 ASN HA 1 1 2 8891 1 1 201 ASN HB2 H 30.368 4.138 -1.276 1.00 . A A . 201 ASN HB2 1 1 2 8892 1 1 201 ASN HB3 H 29.731 5.772 -1.116 1.00 . A A . 201 ASN HB3 1 1 2 8893 1 1 201 ASN HD21 H 32.776 3.978 -0.855 1.00 . A A . 201 ASN HD21 1 1 2 8894 1 1 201 ASN HD22 H 33.759 5.207 -1.567 1.00 . A A . 201 ASN HD22 1 1 2 8895 1 1 201 ASN N N 29.704 3.800 1.085 1.00 . A A . 201 ASN N 1 1 2 8896 1 1 201 ASN ND2 N 32.898 4.870 -1.243 1.00 . A A . 201 ASN ND2 1 1 2 8897 1 1 201 ASN O O 30.743 7.181 1.559 1.00 . A A . 201 ASN O 1 1 2 8898 1 1 201 ASN OD1 O 31.899 6.799 -1.809 1.00 . A A . 201 ASN OD1 1 1 2 8899 1 1 202 LYS C C 27.863 7.190 3.778 1.00 . A A . 202 LYS C 1 1 2 8900 1 1 202 LYS CA C 28.081 7.415 2.284 1.00 . A A . 202 LYS CA 1 1 2 8901 1 1 202 LYS CB C 26.749 7.738 1.604 1.00 . A A . 202 LYS CB 1 1 2 8902 1 1 202 LYS CD C 27.509 9.835 0.444 1.00 . A A . 202 LYS CD 1 1 2 8903 1 1 202 LYS CE C 27.204 11.299 0.173 1.00 . A A . 202 LYS CE 1 1 2 8904 1 1 202 LYS CG C 26.508 9.227 1.414 1.00 . A A . 202 LYS CG 1 1 2 8905 1 1 202 LYS H H 28.147 5.463 1.469 1.00 . A A . 202 LYS H 1 1 2 8906 1 1 202 LYS HA H 28.752 8.253 2.154 1.00 . A A . 202 LYS HA 1 1 2 8907 1 1 202 LYS HB2 H 26.730 7.266 0.633 1.00 . A A . 202 LYS HB2 1 1 2 8908 1 1 202 LYS HB3 H 25.945 7.339 2.204 1.00 . A A . 202 LYS HB3 1 1 2 8909 1 1 202 LYS HD2 H 28.498 9.755 0.867 1.00 . A A . 202 LYS HD2 1 1 2 8910 1 1 202 LYS HD3 H 27.468 9.289 -0.488 1.00 . A A . 202 LYS HD3 1 1 2 8911 1 1 202 LYS HE2 H 26.664 11.375 -0.759 1.00 . A A . 202 LYS HE2 1 1 2 8912 1 1 202 LYS HE3 H 26.592 11.681 0.977 1.00 . A A . 202 LYS HE3 1 1 2 8913 1 1 202 LYS HG2 H 25.511 9.373 1.025 1.00 . A A . 202 LYS HG2 1 1 2 8914 1 1 202 LYS HG3 H 26.601 9.721 2.369 1.00 . A A . 202 LYS HG3 1 1 2 8915 1 1 202 LYS HZ1 H 28.932 12.133 0.999 1.00 . A A . 202 LYS HZ1 1 1 2 8916 1 1 202 LYS HZ2 H 28.213 13.092 -0.194 1.00 . A A . 202 LYS HZ2 1 1 2 8917 1 1 202 LYS HZ3 H 29.088 11.711 -0.632 1.00 . A A . 202 LYS HZ3 1 1 2 8918 1 1 202 LYS N N 28.698 6.250 1.662 1.00 . A A . 202 LYS N 1 1 2 8919 1 1 202 LYS NZ N 28.446 12.116 0.080 1.00 . A A . 202 LYS NZ 1 1 2 8920 1 1 202 LYS O O 28.522 7.811 4.611 1.00 . A A . 202 LYS O 1 1 2 8921 1 1 203 HIS C C 27.863 5.452 6.222 1.00 . A A . 203 HIS C 1 1 2 8922 1 1 203 HIS CA C 26.631 5.992 5.502 1.00 . A A . 203 HIS CA 1 1 2 8923 1 1 203 HIS CB C 25.489 4.976 5.586 1.00 . A A . 203 HIS CB 1 1 2 8924 1 1 203 HIS CD2 C 23.686 6.406 6.784 1.00 . A A . 203 HIS CD2 1 1 2 8925 1 1 203 HIS CE1 C 22.041 6.097 5.368 1.00 . A A . 203 HIS CE1 1 1 2 8926 1 1 203 HIS CG C 24.145 5.603 5.795 1.00 . A A . 203 HIS CG 1 1 2 8927 1 1 203 HIS H H 26.442 5.834 3.399 1.00 . A A . 203 HIS H 1 1 2 8928 1 1 203 HIS HA H 26.322 6.908 5.981 1.00 . A A . 203 HIS HA 1 1 2 8929 1 1 203 HIS HB2 H 25.452 4.411 4.667 1.00 . A A . 203 HIS HB2 1 1 2 8930 1 1 203 HIS HB3 H 25.675 4.304 6.410 1.00 . A A . 203 HIS HB3 1 1 2 8931 1 1 203 HIS HD1 H 23.108 4.895 4.103 1.00 . A A . 203 HIS HD1 1 1 2 8932 1 1 203 HIS HD2 H 24.246 6.752 7.641 1.00 . A A . 203 HIS HD2 1 1 2 8933 1 1 203 HIS HE1 H 21.072 6.144 4.891 1.00 . A A . 203 HIS HE1 1 1 2 8934 1 1 203 HIS HE2 H 21.811 7.329 6.988 1.00 . A A . 203 HIS HE2 1 1 2 8935 1 1 203 HIS N N 26.935 6.297 4.108 1.00 . A A . 203 HIS N 1 1 2 8936 1 1 203 HIS ND1 N 23.090 5.428 4.924 1.00 . A A . 203 HIS ND1 1 1 2 8937 1 1 203 HIS NE2 N 22.376 6.698 6.495 1.00 . A A . 203 HIS NE2 1 1 2 8938 1 1 203 HIS O O 28.171 5.863 7.340 1.00 . A A . 203 HIS O 1 1 2 8939 1 1 204 MET C C 29.440 3.215 7.459 1.00 . A A . 204 MET C 1 1 2 8940 1 1 204 MET CA C 29.762 3.931 6.150 1.00 . A A . 204 MET CA 1 1 2 8941 1 1 204 MET CB C 30.825 5.005 6.393 1.00 . A A . 204 MET CB 1 1 2 8942 1 1 204 MET CE C 34.910 5.132 6.588 1.00 . A A . 204 MET CE 1 1 2 8943 1 1 204 MET CG C 32.244 4.523 6.140 1.00 . A A . 204 MET CG 1 1 2 8944 1 1 204 MET H H 28.267 4.240 4.684 1.00 . A A . 204 MET H 1 1 2 8945 1 1 204 MET HA H 30.146 3.210 5.445 1.00 . A A . 204 MET HA 1 1 2 8946 1 1 204 MET HB2 H 30.629 5.842 5.738 1.00 . A A . 204 MET HB2 1 1 2 8947 1 1 204 MET HB3 H 30.757 5.337 7.417 1.00 . A A . 204 MET HB3 1 1 2 8948 1 1 204 MET HE1 H 35.613 4.989 5.781 1.00 . A A . 204 MET HE1 1 1 2 8949 1 1 204 MET HE2 H 34.673 4.176 7.032 1.00 . A A . 204 MET HE2 1 1 2 8950 1 1 204 MET HE3 H 35.346 5.777 7.335 1.00 . A A . 204 MET HE3 1 1 2 8951 1 1 204 MET HG2 H 32.555 3.912 6.975 1.00 . A A . 204 MET HG2 1 1 2 8952 1 1 204 MET HG3 H 32.254 3.930 5.238 1.00 . A A . 204 MET HG3 1 1 2 8953 1 1 204 MET N N 28.563 4.528 5.572 1.00 . A A . 204 MET N 1 1 2 8954 1 1 204 MET O O 30.298 3.081 8.331 1.00 . A A . 204 MET O 1 1 2 8955 1 1 204 MET SD S 33.414 5.882 5.952 1.00 . A A . 204 MET SD 1 1 2 8956 1 1 205 ASN C C 26.942 0.822 8.438 1.00 . A A . 205 ASN C 1 1 2 8957 1 1 205 ASN CA C 27.767 2.056 8.793 1.00 . A A . 205 ASN CA 1 1 2 8958 1 1 205 ASN CB C 26.951 2.991 9.689 1.00 . A A . 205 ASN CB 1 1 2 8959 1 1 205 ASN CG C 27.779 3.588 10.809 1.00 . A A . 205 ASN CG 1 1 2 8960 1 1 205 ASN H H 27.557 2.894 6.862 1.00 . A A . 205 ASN H 1 1 2 8961 1 1 205 ASN HA H 28.651 1.741 9.328 1.00 . A A . 205 ASN HA 1 1 2 8962 1 1 205 ASN HB2 H 26.555 3.798 9.090 1.00 . A A . 205 ASN HB2 1 1 2 8963 1 1 205 ASN HB3 H 26.132 2.438 10.126 1.00 . A A . 205 ASN HB3 1 1 2 8964 1 1 205 ASN HD21 H 26.718 2.588 12.160 1.00 . A A . 205 ASN HD21 1 1 2 8965 1 1 205 ASN HD22 H 27.980 3.588 12.787 1.00 . A A . 205 ASN HD22 1 1 2 8966 1 1 205 ASN N N 28.198 2.757 7.591 1.00 . A A . 205 ASN N 1 1 2 8967 1 1 205 ASN ND2 N 27.459 3.217 12.043 1.00 . A A . 205 ASN ND2 1 1 2 8968 1 1 205 ASN O O 27.145 -0.254 9.001 1.00 . A A . 205 ASN O 1 1 2 8969 1 1 205 ASN OD1 O 28.696 4.373 10.567 1.00 . A A . 205 ASN OD1 1 1 2 8970 1 1 206 ALA C C 24.334 -0.649 8.246 1.00 . A A . 206 ALA C 1 1 2 8971 1 1 206 ALA CA C 25.156 -0.113 7.080 1.00 . A A . 206 ALA CA 1 1 2 8972 1 1 206 ALA CB C 25.992 -1.226 6.465 1.00 . A A . 206 ALA CB 1 1 2 8973 1 1 206 ALA H H 25.895 1.869 7.095 1.00 . A A . 206 ALA H 1 1 2 8974 1 1 206 ALA HA H 24.483 0.261 6.321 1.00 . A A . 206 ALA HA 1 1 2 8975 1 1 206 ALA HB1 H 25.496 -2.173 6.614 1.00 . A A . 206 ALA HB1 1 1 2 8976 1 1 206 ALA HB2 H 26.963 -1.249 6.937 1.00 . A A . 206 ALA HB2 1 1 2 8977 1 1 206 ALA HB3 H 26.110 -1.044 5.407 1.00 . A A . 206 ALA HB3 1 1 2 8978 1 1 206 ALA N N 26.011 0.987 7.505 1.00 . A A . 206 ALA N 1 1 2 8979 1 1 206 ALA O O 23.979 -1.827 8.281 1.00 . A A . 206 ALA O 1 1 2 8980 1 1 207 ASP C C 22.784 1.075 11.138 1.00 . A A . 207 ASP C 1 1 2 8981 1 1 207 ASP CA C 23.257 -0.158 10.374 1.00 . A A . 207 ASP CA 1 1 2 8982 1 1 207 ASP CB C 24.085 -1.058 11.293 1.00 . A A . 207 ASP CB 1 1 2 8983 1 1 207 ASP CG C 23.905 -2.529 10.975 1.00 . A A . 207 ASP CG 1 1 2 8984 1 1 207 ASP H H 24.347 1.151 9.118 1.00 . A A . 207 ASP H 1 1 2 8985 1 1 207 ASP HA H 22.392 -0.707 10.031 1.00 . A A . 207 ASP HA 1 1 2 8986 1 1 207 ASP HB2 H 25.130 -0.810 11.182 1.00 . A A . 207 ASP HB2 1 1 2 8987 1 1 207 ASP HB3 H 23.785 -0.889 12.316 1.00 . A A . 207 ASP HB3 1 1 2 8988 1 1 207 ASP N N 24.036 0.225 9.203 1.00 . A A . 207 ASP N 1 1 2 8989 1 1 207 ASP O O 23.338 1.420 12.182 1.00 . A A . 207 ASP O 1 1 2 8990 1 1 207 ASP OD1 O 22.791 -2.916 10.565 1.00 . A A . 207 ASP OD1 1 1 2 8991 1 1 207 ASP OD2 O 24.879 -3.295 11.136 1.00 . A A . 207 ASP OD2 1 1 2 8992 1 1 208 THR C C 20.811 2.653 12.687 1.00 . A A . 208 THR C 1 1 2 8993 1 1 208 THR CA C 21.210 2.931 11.240 1.00 . A A . 208 THR CA 1 1 2 8994 1 1 208 THR CB C 20.000 3.438 10.455 1.00 . A A . 208 THR CB 1 1 2 8995 1 1 208 THR CG2 C 20.377 4.242 9.229 1.00 . A A . 208 THR CG2 1 1 2 8996 1 1 208 THR H H 21.362 1.410 9.775 1.00 . A A . 208 THR H 1 1 2 8997 1 1 208 THR HA H 21.977 3.691 11.232 1.00 . A A . 208 THR HA 1 1 2 8998 1 1 208 THR HB H 19.406 4.072 11.097 1.00 . A A . 208 THR HB 1 1 2 8999 1 1 208 THR HG1 H 18.502 2.196 10.675 1.00 . A A . 208 THR HG1 1 1 2 9000 1 1 208 THR HG21 H 21.328 3.896 8.850 1.00 . A A . 208 THR HG21 1 1 2 9001 1 1 208 THR HG22 H 20.454 5.287 9.494 1.00 . A A . 208 THR HG22 1 1 2 9002 1 1 208 THR HG23 H 19.620 4.118 8.469 1.00 . A A . 208 THR HG23 1 1 2 9003 1 1 208 THR N N 21.758 1.734 10.610 1.00 . A A . 208 THR N 1 1 2 9004 1 1 208 THR O O 20.409 1.541 13.029 1.00 . A A . 208 THR O 1 1 2 9005 1 1 208 THR OG1 O 19.190 2.357 10.027 1.00 . A A . 208 THR OG1 1 1 2 9006 1 1 209 ASP C C 19.340 4.350 15.282 1.00 . A A . 209 ASP C 1 1 2 9007 1 1 209 ASP CA C 20.588 3.540 14.942 1.00 . A A . 209 ASP CA 1 1 2 9008 1 1 209 ASP CB C 21.760 3.992 15.815 1.00 . A A . 209 ASP CB 1 1 2 9009 1 1 209 ASP CG C 21.963 3.095 17.021 1.00 . A A . 209 ASP CG 1 1 2 9010 1 1 209 ASP H H 21.258 4.531 13.202 1.00 . A A . 209 ASP H 1 1 2 9011 1 1 209 ASP HA H 20.388 2.497 15.138 1.00 . A A . 209 ASP HA 1 1 2 9012 1 1 209 ASP HB2 H 22.665 3.981 15.226 1.00 . A A . 209 ASP HB2 1 1 2 9013 1 1 209 ASP HB3 H 21.575 4.997 16.165 1.00 . A A . 209 ASP HB3 1 1 2 9014 1 1 209 ASP N N 20.930 3.671 13.533 1.00 . A A . 209 ASP N 1 1 2 9015 1 1 209 ASP O O 18.631 4.823 14.394 1.00 . A A . 209 ASP O 1 1 2 9016 1 1 209 ASP OD1 O 20.955 2.700 17.644 1.00 . A A . 209 ASP OD1 1 1 2 9017 1 1 209 ASP OD2 O 23.130 2.787 17.342 1.00 . A A . 209 ASP OD2 1 1 2 9018 1 1 210 TYR C C 18.209 6.756 16.983 1.00 . A A . 210 TYR C 1 1 2 9019 1 1 210 TYR CA C 17.931 5.263 17.050 1.00 . A A . 210 TYR CA 1 1 2 9020 1 1 210 TYR CB C 17.580 4.855 18.483 1.00 . A A . 210 TYR CB 1 1 2 9021 1 1 210 TYR CD1 C 15.160 4.226 18.136 1.00 . A A . 210 TYR CD1 1 1 2 9022 1 1 210 TYR CD2 C 16.619 2.600 19.088 1.00 . A A . 210 TYR CD2 1 1 2 9023 1 1 210 TYR CE1 C 14.108 3.334 18.214 1.00 . A A . 210 TYR CE1 1 1 2 9024 1 1 210 TYR CE2 C 15.572 1.702 19.168 1.00 . A A . 210 TYR CE2 1 1 2 9025 1 1 210 TYR CG C 16.431 3.875 18.570 1.00 . A A . 210 TYR CG 1 1 2 9026 1 1 210 TYR CZ C 14.319 2.073 18.731 1.00 . A A . 210 TYR CZ 1 1 2 9027 1 1 210 TYR H H 19.697 4.116 17.228 1.00 . A A . 210 TYR H 1 1 2 9028 1 1 210 TYR HA H 17.096 5.034 16.404 1.00 . A A . 210 TYR HA 1 1 2 9029 1 1 210 TYR HB2 H 18.443 4.395 18.940 1.00 . A A . 210 TYR HB2 1 1 2 9030 1 1 210 TYR HB3 H 17.309 5.737 19.046 1.00 . A A . 210 TYR HB3 1 1 2 9031 1 1 210 TYR HD1 H 14.997 5.215 17.731 1.00 . A A . 210 TYR HD1 1 1 2 9032 1 1 210 TYR HD2 H 17.602 2.311 19.431 1.00 . A A . 210 TYR HD2 1 1 2 9033 1 1 210 TYR HE1 H 13.126 3.625 17.870 1.00 . A A . 210 TYR HE1 1 1 2 9034 1 1 210 TYR HE2 H 15.739 0.714 19.573 1.00 . A A . 210 TYR HE2 1 1 2 9035 1 1 210 TYR HH H 13.340 0.682 19.627 1.00 . A A . 210 TYR HH 1 1 2 9036 1 1 210 TYR N N 19.085 4.508 16.576 1.00 . A A . 210 TYR N 1 1 2 9037 1 1 210 TYR O O 17.353 7.543 16.582 1.00 . A A . 210 TYR O 1 1 2 9038 1 1 210 TYR OH O 13.274 1.181 18.809 1.00 . A A . 210 TYR OH 1 1 2 9039 1 1 211 SER C C 20.204 8.955 15.947 1.00 . A A . 211 SER C 1 1 2 9040 1 1 211 SER CA C 19.830 8.528 17.360 1.00 . A A . 211 SER CA 1 1 2 9041 1 1 211 SER CB C 21.014 8.746 18.304 1.00 . A A . 211 SER CB 1 1 2 9042 1 1 211 SER H H 20.055 6.451 17.677 1.00 . A A . 211 SER H 1 1 2 9043 1 1 211 SER HA H 18.996 9.126 17.697 1.00 . A A . 211 SER HA 1 1 2 9044 1 1 211 SER HB2 H 21.590 7.836 18.372 1.00 . A A . 211 SER HB2 1 1 2 9045 1 1 211 SER HB3 H 21.638 9.539 17.919 1.00 . A A . 211 SER HB3 1 1 2 9046 1 1 211 SER HG H 20.223 8.327 20.047 1.00 . A A . 211 SER HG 1 1 2 9047 1 1 211 SER N N 19.419 7.132 17.376 1.00 . A A . 211 SER N 1 1 2 9048 1 1 211 SER O O 20.129 10.135 15.603 1.00 . A A . 211 SER O 1 1 2 9049 1 1 211 SER OG O 20.572 9.103 19.602 1.00 . A A . 211 SER OG 1 1 2 9050 1 1 212 ILE C C 19.731 8.348 12.874 1.00 . A A . 212 ILE C 1 1 2 9051 1 1 212 ILE CA C 20.976 8.259 13.750 1.00 . A A . 212 ILE CA 1 1 2 9052 1 1 212 ILE CB C 21.942 7.181 13.204 1.00 . A A . 212 ILE CB 1 1 2 9053 1 1 212 ILE CD1 C 23.603 7.715 15.063 1.00 . A A . 212 ILE CD1 1 1 2 9054 1 1 212 ILE CG1 C 23.386 7.531 13.576 1.00 . A A . 212 ILE CG1 1 1 2 9055 1 1 212 ILE CG2 C 21.810 7.026 11.693 1.00 . A A . 212 ILE CG2 1 1 2 9056 1 1 212 ILE H H 20.623 7.057 15.461 1.00 . A A . 212 ILE H 1 1 2 9057 1 1 212 ILE HA H 21.483 9.213 13.729 1.00 . A A . 212 ILE HA 1 1 2 9058 1 1 212 ILE HB H 21.684 6.240 13.661 1.00 . A A . 212 ILE HB 1 1 2 9059 1 1 212 ILE HD11 H 23.494 8.759 15.316 1.00 . A A . 212 ILE HD11 1 1 2 9060 1 1 212 ILE HD12 H 24.596 7.382 15.326 1.00 . A A . 212 ILE HD12 1 1 2 9061 1 1 212 ILE HD13 H 22.873 7.134 15.607 1.00 . A A . 212 ILE HD13 1 1 2 9062 1 1 212 ILE HG12 H 24.039 6.738 13.243 1.00 . A A . 212 ILE HG12 1 1 2 9063 1 1 212 ILE HG13 H 23.664 8.451 13.083 1.00 . A A . 212 ILE HG13 1 1 2 9064 1 1 212 ILE HG21 H 22.674 6.504 11.307 1.00 . A A . 212 ILE HG21 1 1 2 9065 1 1 212 ILE HG22 H 21.746 8.002 11.235 1.00 . A A . 212 ILE HG22 1 1 2 9066 1 1 212 ILE HG23 H 20.918 6.462 11.466 1.00 . A A . 212 ILE HG23 1 1 2 9067 1 1 212 ILE N N 20.598 7.984 15.130 1.00 . A A . 212 ILE N 1 1 2 9068 1 1 212 ILE O O 19.507 9.347 12.191 1.00 . A A . 212 ILE O 1 1 2 9069 1 1 213 ALA C C 16.763 8.401 12.556 1.00 . A A . 213 ALA C 1 1 2 9070 1 1 213 ALA CA C 17.686 7.263 12.140 1.00 . A A . 213 ALA CA 1 1 2 9071 1 1 213 ALA CB C 16.988 5.923 12.313 1.00 . A A . 213 ALA CB 1 1 2 9072 1 1 213 ALA H H 19.144 6.538 13.486 1.00 . A A . 213 ALA H 1 1 2 9073 1 1 213 ALA HA H 17.941 7.380 11.096 1.00 . A A . 213 ALA HA 1 1 2 9074 1 1 213 ALA HB1 H 17.571 5.148 11.838 1.00 . A A . 213 ALA HB1 1 1 2 9075 1 1 213 ALA HB2 H 16.009 5.966 11.860 1.00 . A A . 213 ALA HB2 1 1 2 9076 1 1 213 ALA HB3 H 16.887 5.703 13.365 1.00 . A A . 213 ALA HB3 1 1 2 9077 1 1 213 ALA N N 18.917 7.299 12.913 1.00 . A A . 213 ALA N 1 1 2 9078 1 1 213 ALA O O 15.984 8.912 11.751 1.00 . A A . 213 ALA O 1 1 2 9079 1 1 214 GLU C C 16.558 11.234 13.911 1.00 . A A . 214 GLU C 1 1 2 9080 1 1 214 GLU CA C 16.033 9.871 14.355 1.00 . A A . 214 GLU CA 1 1 2 9081 1 1 214 GLU CB C 15.986 9.800 15.883 1.00 . A A . 214 GLU CB 1 1 2 9082 1 1 214 GLU CD C 13.653 10.479 16.573 1.00 . A A . 214 GLU CD 1 1 2 9083 1 1 214 GLU CG C 15.116 10.872 16.520 1.00 . A A . 214 GLU CG 1 1 2 9084 1 1 214 GLU H H 17.503 8.342 14.417 1.00 . A A . 214 GLU H 1 1 2 9085 1 1 214 GLU HA H 15.033 9.743 13.968 1.00 . A A . 214 GLU HA 1 1 2 9086 1 1 214 GLU HB2 H 15.599 8.835 16.174 1.00 . A A . 214 GLU HB2 1 1 2 9087 1 1 214 GLU HB3 H 16.990 9.907 16.268 1.00 . A A . 214 GLU HB3 1 1 2 9088 1 1 214 GLU HG2 H 15.461 11.047 17.527 1.00 . A A . 214 GLU HG2 1 1 2 9089 1 1 214 GLU HG3 H 15.208 11.782 15.945 1.00 . A A . 214 GLU HG3 1 1 2 9090 1 1 214 GLU N N 16.859 8.792 13.825 1.00 . A A . 214 GLU N 1 1 2 9091 1 1 214 GLU O O 15.814 12.214 13.874 1.00 . A A . 214 GLU O 1 1 2 9092 1 1 214 GLU OE1 O 12.958 10.632 15.547 1.00 . A A . 214 GLU OE1 1 1 2 9093 1 1 214 GLU OE2 O 13.201 10.016 17.643 1.00 . A A . 214 GLU OE2 1 1 2 9094 1 1 215 ALA C C 17.695 13.167 11.977 1.00 . A A . 215 ALA C 1 1 2 9095 1 1 215 ALA CA C 18.465 12.539 13.136 1.00 . A A . 215 ALA CA 1 1 2 9096 1 1 215 ALA CB C 19.913 12.292 12.737 1.00 . A A . 215 ALA CB 1 1 2 9097 1 1 215 ALA H H 18.390 10.480 13.624 1.00 . A A . 215 ALA H 1 1 2 9098 1 1 215 ALA HA H 18.460 13.225 13.970 1.00 . A A . 215 ALA HA 1 1 2 9099 1 1 215 ALA HB1 H 20.344 11.548 13.388 1.00 . A A . 215 ALA HB1 1 1 2 9100 1 1 215 ALA HB2 H 20.472 13.213 12.823 1.00 . A A . 215 ALA HB2 1 1 2 9101 1 1 215 ALA HB3 H 19.950 11.943 11.716 1.00 . A A . 215 ALA HB3 1 1 2 9102 1 1 215 ALA N N 17.845 11.293 13.575 1.00 . A A . 215 ALA N 1 1 2 9103 1 1 215 ALA O O 17.322 14.339 12.031 1.00 . A A . 215 ALA O 1 1 2 9104 1 1 216 ALA C C 15.251 13.041 10.072 1.00 . A A . 216 ALA C 1 1 2 9105 1 1 216 ALA CA C 16.733 12.865 9.762 1.00 . A A . 216 ALA CA 1 1 2 9106 1 1 216 ALA CB C 16.920 11.909 8.593 1.00 . A A . 216 ALA CB 1 1 2 9107 1 1 216 ALA H H 17.782 11.456 10.945 1.00 . A A . 216 ALA H 1 1 2 9108 1 1 216 ALA HA H 17.149 13.823 9.483 1.00 . A A . 216 ALA HA 1 1 2 9109 1 1 216 ALA HB1 H 17.741 12.248 7.978 1.00 . A A . 216 ALA HB1 1 1 2 9110 1 1 216 ALA HB2 H 16.015 11.881 8.003 1.00 . A A . 216 ALA HB2 1 1 2 9111 1 1 216 ALA HB3 H 17.136 10.920 8.967 1.00 . A A . 216 ALA HB3 1 1 2 9112 1 1 216 ALA N N 17.460 12.382 10.931 1.00 . A A . 216 ALA N 1 1 2 9113 1 1 216 ALA O O 14.690 14.122 9.886 1.00 . A A . 216 ALA O 1 1 2 9114 1 1 217 PHE C C 12.898 13.112 11.883 1.00 . A A . 217 PHE C 1 1 2 9115 1 1 217 PHE CA C 13.204 11.998 10.885 1.00 . A A . 217 PHE CA 1 1 2 9116 1 1 217 PHE CB C 12.773 10.649 11.463 1.00 . A A . 217 PHE CB 1 1 2 9117 1 1 217 PHE CD1 C 10.703 9.835 10.300 1.00 . A A . 217 PHE CD1 1 1 2 9118 1 1 217 PHE CD2 C 10.480 10.790 12.474 1.00 . A A . 217 PHE CD2 1 1 2 9119 1 1 217 PHE CE1 C 9.338 9.622 10.250 1.00 . A A . 217 PHE CE1 1 1 2 9120 1 1 217 PHE CE2 C 9.115 10.580 12.430 1.00 . A A . 217 PHE CE2 1 1 2 9121 1 1 217 PHE CG C 11.289 10.420 11.412 1.00 . A A . 217 PHE CG 1 1 2 9122 1 1 217 PHE CZ C 8.543 9.996 11.316 1.00 . A A . 217 PHE CZ 1 1 2 9123 1 1 217 PHE H H 15.125 11.140 10.670 1.00 . A A . 217 PHE H 1 1 2 9124 1 1 217 PHE HA H 12.649 12.183 9.978 1.00 . A A . 217 PHE HA 1 1 2 9125 1 1 217 PHE HB2 H 13.250 9.858 10.906 1.00 . A A . 217 PHE HB2 1 1 2 9126 1 1 217 PHE HB3 H 13.083 10.593 12.497 1.00 . A A . 217 PHE HB3 1 1 2 9127 1 1 217 PHE HD1 H 11.324 9.543 9.467 1.00 . A A . 217 PHE HD1 1 1 2 9128 1 1 217 PHE HD2 H 10.925 11.247 13.346 1.00 . A A . 217 PHE HD2 1 1 2 9129 1 1 217 PHE HE1 H 8.895 9.166 9.378 1.00 . A A . 217 PHE HE1 1 1 2 9130 1 1 217 PHE HE2 H 8.495 10.872 13.265 1.00 . A A . 217 PHE HE2 1 1 2 9131 1 1 217 PHE HZ H 7.477 9.831 11.280 1.00 . A A . 217 PHE HZ 1 1 2 9132 1 1 217 PHE N N 14.623 11.970 10.546 1.00 . A A . 217 PHE N 1 1 2 9133 1 1 217 PHE O O 11.789 13.644 11.913 1.00 . A A . 217 PHE O 1 1 2 9134 1 1 218 ASN C C 13.115 15.768 13.088 1.00 . A A . 218 ASN C 1 1 2 9135 1 1 218 ASN CA C 13.728 14.511 13.701 1.00 . A A . 218 ASN CA 1 1 2 9136 1 1 218 ASN CB C 15.078 14.846 14.341 1.00 . A A . 218 ASN CB 1 1 2 9137 1 1 218 ASN CG C 15.216 14.268 15.737 1.00 . A A . 218 ASN CG 1 1 2 9138 1 1 218 ASN H H 14.751 12.999 12.628 1.00 . A A . 218 ASN H 1 1 2 9139 1 1 218 ASN HA H 13.061 14.138 14.465 1.00 . A A . 218 ASN HA 1 1 2 9140 1 1 218 ASN HB2 H 15.870 14.446 13.726 1.00 . A A . 218 ASN HB2 1 1 2 9141 1 1 218 ASN HB3 H 15.184 15.919 14.404 1.00 . A A . 218 ASN HB3 1 1 2 9142 1 1 218 ASN HD21 H 17.173 14.616 15.712 1.00 . A A . 218 ASN HD21 1 1 2 9143 1 1 218 ASN HD22 H 16.559 13.888 17.153 1.00 . A A . 218 ASN HD22 1 1 2 9144 1 1 218 ASN N N 13.889 13.461 12.699 1.00 . A A . 218 ASN N 1 1 2 9145 1 1 218 ASN ND2 N 16.440 14.256 16.252 1.00 . A A . 218 ASN ND2 1 1 2 9146 1 1 218 ASN O O 12.400 16.512 13.758 1.00 . A A . 218 ASN O 1 1 2 9147 1 1 218 ASN OD1 O 14.235 13.839 16.343 1.00 . A A . 218 ASN OD1 1 1 2 9148 1 1 219 LYS C C 11.474 16.891 10.569 1.00 . A A . 219 LYS C 1 1 2 9149 1 1 219 LYS CA C 12.875 17.164 11.111 1.00 . A A . 219 LYS CA 1 1 2 9150 1 1 219 LYS CB C 13.810 17.563 9.968 1.00 . A A . 219 LYS CB 1 1 2 9151 1 1 219 LYS CD C 15.267 19.490 10.660 1.00 . A A . 219 LYS CD 1 1 2 9152 1 1 219 LYS CE C 15.038 20.818 11.365 1.00 . A A . 219 LYS CE 1 1 2 9153 1 1 219 LYS CG C 14.043 19.061 9.866 1.00 . A A . 219 LYS CG 1 1 2 9154 1 1 219 LYS H H 13.975 15.369 11.327 1.00 . A A . 219 LYS H 1 1 2 9155 1 1 219 LYS HA H 12.821 17.978 11.819 1.00 . A A . 219 LYS HA 1 1 2 9156 1 1 219 LYS HB2 H 14.766 17.081 10.114 1.00 . A A . 219 LYS HB2 1 1 2 9157 1 1 219 LYS HB3 H 13.386 17.223 9.034 1.00 . A A . 219 LYS HB3 1 1 2 9158 1 1 219 LYS HD2 H 15.486 18.735 11.400 1.00 . A A . 219 LYS HD2 1 1 2 9159 1 1 219 LYS HD3 H 16.104 19.590 9.985 1.00 . A A . 219 LYS HD3 1 1 2 9160 1 1 219 LYS HE2 H 15.469 21.606 10.767 1.00 . A A . 219 LYS HE2 1 1 2 9161 1 1 219 LYS HE3 H 13.975 20.979 11.462 1.00 . A A . 219 LYS HE3 1 1 2 9162 1 1 219 LYS HG2 H 14.188 19.325 8.829 1.00 . A A . 219 LYS HG2 1 1 2 9163 1 1 219 LYS HG3 H 13.176 19.577 10.252 1.00 . A A . 219 LYS HG3 1 1 2 9164 1 1 219 LYS HZ1 H 15.393 19.987 13.249 1.00 . A A . 219 LYS HZ1 1 1 2 9165 1 1 219 LYS HZ2 H 15.337 21.678 13.245 1.00 . A A . 219 LYS HZ2 1 1 2 9166 1 1 219 LYS HZ3 H 16.695 20.877 12.635 1.00 . A A . 219 LYS HZ3 1 1 2 9167 1 1 219 LYS N N 13.401 15.998 11.810 1.00 . A A . 219 LYS N 1 1 2 9168 1 1 219 LYS NZ N 15.659 20.842 12.718 1.00 . A A . 219 LYS NZ 1 1 2 9169 1 1 219 LYS O O 10.694 17.817 10.348 1.00 . A A . 219 LYS O 1 1 2 9170 1 1 220 GLY C C 9.605 15.812 8.459 1.00 . A A . 220 GLY C 1 1 2 9171 1 1 220 GLY CA C 9.856 15.251 9.842 1.00 . A A . 220 GLY CA 1 1 2 9172 1 1 220 GLY H H 11.823 14.919 10.545 1.00 . A A . 220 GLY H 1 1 2 9173 1 1 220 GLY HA2 H 9.785 14.174 9.801 1.00 . A A . 220 GLY HA2 1 1 2 9174 1 1 220 GLY HA3 H 9.098 15.627 10.514 1.00 . A A . 220 GLY HA3 1 1 2 9175 1 1 220 GLY N N 11.162 15.615 10.356 1.00 . A A . 220 GLY N 1 1 2 9176 1 1 220 GLY O O 8.457 15.966 8.041 1.00 . A A . 220 GLY O 1 1 2 9177 1 1 221 GLU C C 11.961 16.856 5.783 1.00 . A A . 221 GLU C 1 1 2 9178 1 1 221 GLU CA C 10.578 16.665 6.400 1.00 . A A . 221 GLU CA 1 1 2 9179 1 1 221 GLU CB C 9.819 17.996 6.426 1.00 . A A . 221 GLU CB 1 1 2 9180 1 1 221 GLU CD C 7.427 18.784 6.228 1.00 . A A . 221 GLU CD 1 1 2 9181 1 1 221 GLU CG C 8.549 17.988 5.591 1.00 . A A . 221 GLU CG 1 1 2 9182 1 1 221 GLU H H 11.571 15.971 8.131 1.00 . A A . 221 GLU H 1 1 2 9183 1 1 221 GLU HA H 10.024 15.960 5.799 1.00 . A A . 221 GLU HA 1 1 2 9184 1 1 221 GLU HB2 H 9.550 18.224 7.448 1.00 . A A . 221 GLU HB2 1 1 2 9185 1 1 221 GLU HB3 H 10.464 18.778 6.053 1.00 . A A . 221 GLU HB3 1 1 2 9186 1 1 221 GLU HG2 H 8.767 18.414 4.623 1.00 . A A . 221 GLU HG2 1 1 2 9187 1 1 221 GLU HG3 H 8.221 16.966 5.468 1.00 . A A . 221 GLU HG3 1 1 2 9188 1 1 221 GLU N N 10.682 16.118 7.744 1.00 . A A . 221 GLU N 1 1 2 9189 1 1 221 GLU O O 12.440 17.980 5.638 1.00 . A A . 221 GLU O 1 1 2 9190 1 1 221 GLU OE1 O 6.941 18.371 7.301 1.00 . A A . 221 GLU OE1 1 1 2 9191 1 1 221 GLU OE2 O 7.035 19.821 5.653 1.00 . A A . 221 GLU OE2 1 1 2 9192 1 1 222 THR C C 13.797 15.405 3.336 1.00 . A A . 222 THR C 1 1 2 9193 1 1 222 THR CA C 13.909 15.789 4.800 1.00 . A A . 222 THR CA 1 1 2 9194 1 1 222 THR CB C 14.868 14.842 5.524 1.00 . A A . 222 THR CB 1 1 2 9195 1 1 222 THR CG2 C 15.395 15.405 6.826 1.00 . A A . 222 THR CG2 1 1 2 9196 1 1 222 THR H H 12.159 14.876 5.539 1.00 . A A . 222 THR H 1 1 2 9197 1 1 222 THR HA H 14.282 16.800 4.873 1.00 . A A . 222 THR HA 1 1 2 9198 1 1 222 THR HB H 15.714 14.642 4.883 1.00 . A A . 222 THR HB 1 1 2 9199 1 1 222 THR HG1 H 14.711 12.893 5.397 1.00 . A A . 222 THR HG1 1 1 2 9200 1 1 222 THR HG21 H 14.566 15.699 7.453 1.00 . A A . 222 THR HG21 1 1 2 9201 1 1 222 THR HG22 H 16.015 16.266 6.621 1.00 . A A . 222 THR HG22 1 1 2 9202 1 1 222 THR HG23 H 15.980 14.652 7.333 1.00 . A A . 222 THR HG23 1 1 2 9203 1 1 222 THR N N 12.593 15.748 5.411 1.00 . A A . 222 THR N 1 1 2 9204 1 1 222 THR O O 12.697 15.168 2.837 1.00 . A A . 222 THR O 1 1 2 9205 1 1 222 THR OG1 O 14.230 13.610 5.816 1.00 . A A . 222 THR OG1 1 1 2 9206 1 1 223 ALA C C 14.776 13.457 1.069 1.00 . A A . 223 ALA C 1 1 2 9207 1 1 223 ALA CA C 14.906 14.968 1.238 1.00 . A A . 223 ALA CA 1 1 2 9208 1 1 223 ALA CB C 16.161 15.476 0.545 1.00 . A A . 223 ALA CB 1 1 2 9209 1 1 223 ALA H H 15.776 15.528 3.086 1.00 . A A . 223 ALA H 1 1 2 9210 1 1 223 ALA HA H 14.052 15.446 0.780 1.00 . A A . 223 ALA HA 1 1 2 9211 1 1 223 ALA HB1 H 16.853 14.658 0.409 1.00 . A A . 223 ALA HB1 1 1 2 9212 1 1 223 ALA HB2 H 16.623 16.241 1.151 1.00 . A A . 223 ALA HB2 1 1 2 9213 1 1 223 ALA HB3 H 15.899 15.889 -0.418 1.00 . A A . 223 ALA HB3 1 1 2 9214 1 1 223 ALA N N 14.923 15.335 2.644 1.00 . A A . 223 ALA N 1 1 2 9215 1 1 223 ALA O O 15.400 12.869 0.185 1.00 . A A . 223 ALA O 1 1 2 9216 1 1 224 MET C C 12.980 10.886 3.071 1.00 . A A . 224 MET C 1 1 2 9217 1 1 224 MET CA C 13.742 11.383 1.847 1.00 . A A . 224 MET CA 1 1 2 9218 1 1 224 MET CB C 15.078 10.644 1.728 1.00 . A A . 224 MET CB 1 1 2 9219 1 1 224 MET CE C 13.251 8.708 -0.768 1.00 . A A . 224 MET CE 1 1 2 9220 1 1 224 MET CG C 15.364 10.127 0.327 1.00 . A A . 224 MET CG 1 1 2 9221 1 1 224 MET H H 13.477 13.346 2.605 1.00 . A A . 224 MET H 1 1 2 9222 1 1 224 MET HA H 13.151 11.181 0.966 1.00 . A A . 224 MET HA 1 1 2 9223 1 1 224 MET HB2 H 15.875 11.316 2.009 1.00 . A A . 224 MET HB2 1 1 2 9224 1 1 224 MET HB3 H 15.075 9.802 2.405 1.00 . A A . 224 MET HB3 1 1 2 9225 1 1 224 MET HE1 H 13.224 9.719 -1.147 1.00 . A A . 224 MET HE1 1 1 2 9226 1 1 224 MET HE2 H 12.431 8.559 -0.081 1.00 . A A . 224 MET HE2 1 1 2 9227 1 1 224 MET HE3 H 13.163 8.013 -1.591 1.00 . A A . 224 MET HE3 1 1 2 9228 1 1 224 MET HG2 H 14.861 10.763 -0.386 1.00 . A A . 224 MET HG2 1 1 2 9229 1 1 224 MET HG3 H 16.429 10.167 0.154 1.00 . A A . 224 MET HG3 1 1 2 9230 1 1 224 MET N N 13.955 12.828 1.917 1.00 . A A . 224 MET N 1 1 2 9231 1 1 224 MET O O 13.578 10.560 4.097 1.00 . A A . 224 MET O 1 1 2 9232 1 1 224 MET SD S 14.802 8.432 0.085 1.00 . A A . 224 MET SD 1 1 2 9233 1 1 225 THR C C 9.732 9.421 3.539 1.00 . A A . 225 THR C 1 1 2 9234 1 1 225 THR CA C 10.815 10.365 4.050 1.00 . A A . 225 THR CA 1 1 2 9235 1 1 225 THR CB C 10.172 11.556 4.763 1.00 . A A . 225 THR CB 1 1 2 9236 1 1 225 THR CG2 C 11.003 12.085 5.912 1.00 . A A . 225 THR CG2 1 1 2 9237 1 1 225 THR H H 11.240 11.098 2.111 1.00 . A A . 225 THR H 1 1 2 9238 1 1 225 THR HA H 11.440 9.834 4.749 1.00 . A A . 225 THR HA 1 1 2 9239 1 1 225 THR HB H 9.215 11.251 5.161 1.00 . A A . 225 THR HB 1 1 2 9240 1 1 225 THR HG1 H 9.530 13.353 4.320 1.00 . A A . 225 THR HG1 1 1 2 9241 1 1 225 THR HG21 H 10.465 12.878 6.410 1.00 . A A . 225 THR HG21 1 1 2 9242 1 1 225 THR HG22 H 11.939 12.469 5.532 1.00 . A A . 225 THR HG22 1 1 2 9243 1 1 225 THR HG23 H 11.198 11.288 6.613 1.00 . A A . 225 THR HG23 1 1 2 9244 1 1 225 THR N N 11.658 10.827 2.955 1.00 . A A . 225 THR N 1 1 2 9245 1 1 225 THR O O 8.756 9.854 2.927 1.00 . A A . 225 THR O 1 1 2 9246 1 1 225 THR OG1 O 9.956 12.626 3.860 1.00 . A A . 225 THR OG1 1 1 2 9247 1 1 226 ILE C C 7.916 6.844 4.452 1.00 . A A . 226 ILE C 1 1 2 9248 1 1 226 ILE CA C 8.943 7.128 3.359 1.00 . A A . 226 ILE CA 1 1 2 9249 1 1 226 ILE CB C 9.637 5.809 2.957 1.00 . A A . 226 ILE CB 1 1 2 9250 1 1 226 ILE CD1 C 9.145 4.051 1.184 1.00 . A A . 226 ILE CD1 1 1 2 9251 1 1 226 ILE CG1 C 8.620 4.826 2.372 1.00 . A A . 226 ILE CG1 1 1 2 9252 1 1 226 ILE CG2 C 10.353 5.194 4.152 1.00 . A A . 226 ILE CG2 1 1 2 9253 1 1 226 ILE H H 10.708 7.840 4.288 1.00 . A A . 226 ILE H 1 1 2 9254 1 1 226 ILE HA H 8.430 7.518 2.491 1.00 . A A . 226 ILE HA 1 1 2 9255 1 1 226 ILE HB H 10.379 6.035 2.206 1.00 . A A . 226 ILE HB 1 1 2 9256 1 1 226 ILE HD11 H 8.553 3.157 1.048 1.00 . A A . 226 ILE HD11 1 1 2 9257 1 1 226 ILE HD12 H 10.174 3.777 1.359 1.00 . A A . 226 ILE HD12 1 1 2 9258 1 1 226 ILE HD13 H 9.080 4.663 0.297 1.00 . A A . 226 ILE HD13 1 1 2 9259 1 1 226 ILE HG12 H 8.337 4.115 3.133 1.00 . A A . 226 ILE HG12 1 1 2 9260 1 1 226 ILE HG13 H 7.744 5.373 2.052 1.00 . A A . 226 ILE HG13 1 1 2 9261 1 1 226 ILE HG21 H 9.828 4.304 4.468 1.00 . A A . 226 ILE HG21 1 1 2 9262 1 1 226 ILE HG22 H 10.376 5.905 4.963 1.00 . A A . 226 ILE HG22 1 1 2 9263 1 1 226 ILE HG23 H 11.363 4.934 3.872 1.00 . A A . 226 ILE HG23 1 1 2 9264 1 1 226 ILE N N 9.910 8.127 3.795 1.00 . A A . 226 ILE N 1 1 2 9265 1 1 226 ILE O O 8.254 6.326 5.516 1.00 . A A . 226 ILE O 1 1 2 9266 1 1 227 ASN C C 4.304 6.550 4.430 1.00 . A A . 227 ASN C 1 1 2 9267 1 1 227 ASN CA C 5.586 6.974 5.140 1.00 . A A . 227 ASN CA 1 1 2 9268 1 1 227 ASN CB C 5.335 8.245 5.953 1.00 . A A . 227 ASN CB 1 1 2 9269 1 1 227 ASN CG C 6.422 8.499 6.980 1.00 . A A . 227 ASN CG 1 1 2 9270 1 1 227 ASN H H 6.456 7.599 3.314 1.00 . A A . 227 ASN H 1 1 2 9271 1 1 227 ASN HA H 5.891 6.183 5.809 1.00 . A A . 227 ASN HA 1 1 2 9272 1 1 227 ASN HB2 H 5.294 9.092 5.283 1.00 . A A . 227 ASN HB2 1 1 2 9273 1 1 227 ASN HB3 H 4.391 8.155 6.469 1.00 . A A . 227 ASN HB3 1 1 2 9274 1 1 227 ASN HD21 H 5.051 8.819 8.386 1.00 . A A . 227 ASN HD21 1 1 2 9275 1 1 227 ASN HD22 H 6.697 8.957 8.895 1.00 . A A . 227 ASN HD22 1 1 2 9276 1 1 227 ASN N N 6.662 7.189 4.181 1.00 . A A . 227 ASN N 1 1 2 9277 1 1 227 ASN ND2 N 6.015 8.787 8.211 1.00 . A A . 227 ASN ND2 1 1 2 9278 1 1 227 ASN O O 4.174 6.705 3.216 1.00 . A A . 227 ASN O 1 1 2 9279 1 1 227 ASN OD1 O 7.611 8.438 6.671 1.00 . A A . 227 ASN OD1 1 1 2 9280 1 1 228 GLY C C 0.902 6.218 5.302 1.00 . A A . 228 GLY C 1 1 2 9281 1 1 228 GLY CA C 2.099 5.577 4.625 1.00 . A A . 228 GLY CA 1 1 2 9282 1 1 228 GLY H H 3.518 5.917 6.159 1.00 . A A . 228 GLY H 1 1 2 9283 1 1 228 GLY HA2 H 2.084 5.833 3.575 1.00 . A A . 228 GLY HA2 1 1 2 9284 1 1 228 GLY HA3 H 2.024 4.505 4.724 1.00 . A A . 228 GLY HA3 1 1 2 9285 1 1 228 GLY N N 3.358 6.015 5.197 1.00 . A A . 228 GLY N 1 1 2 9286 1 1 228 GLY O O 1.034 7.256 5.950 1.00 . A A . 228 GLY O 1 1 2 9287 1 1 229 PRO C C -1.523 5.982 7.297 1.00 . A A . 229 PRO C 1 1 2 9288 1 1 229 PRO CA C -1.515 6.146 5.780 1.00 . A A . 229 PRO CA 1 1 2 9289 1 1 229 PRO CB C -2.622 5.302 5.144 1.00 . A A . 229 PRO CB 1 1 2 9290 1 1 229 PRO CD C -0.544 4.374 4.413 1.00 . A A . 229 PRO CD 1 1 2 9291 1 1 229 PRO CG C -1.958 4.019 4.782 1.00 . A A . 229 PRO CG 1 1 2 9292 1 1 229 PRO HA H -1.663 7.186 5.530 1.00 . A A . 229 PRO HA 1 1 2 9293 1 1 229 PRO HB2 H -3.418 5.149 5.858 1.00 . A A . 229 PRO HB2 1 1 2 9294 1 1 229 PRO HB3 H -3.007 5.806 4.270 1.00 . A A . 229 PRO HB3 1 1 2 9295 1 1 229 PRO HD2 H 0.134 3.591 4.722 1.00 . A A . 229 PRO HD2 1 1 2 9296 1 1 229 PRO HD3 H -0.463 4.547 3.350 1.00 . A A . 229 PRO HD3 1 1 2 9297 1 1 229 PRO HG2 H -1.968 3.349 5.629 1.00 . A A . 229 PRO HG2 1 1 2 9298 1 1 229 PRO HG3 H -2.462 3.569 3.941 1.00 . A A . 229 PRO HG3 1 1 2 9299 1 1 229 PRO N N -0.293 5.616 5.169 1.00 . A A . 229 PRO N 1 1 2 9300 1 1 229 PRO O O -2.377 5.292 7.854 1.00 . A A . 229 PRO O 1 1 2 9301 1 1 230 TRP C C 0.567 7.548 9.935 1.00 . A A . 230 TRP C 1 1 2 9302 1 1 230 TRP CA C -0.462 6.549 9.412 1.00 . A A . 230 TRP CA 1 1 2 9303 1 1 230 TRP CB C -0.087 5.129 9.846 1.00 . A A . 230 TRP CB 1 1 2 9304 1 1 230 TRP CD1 C -1.782 3.300 10.437 1.00 . A A . 230 TRP CD1 1 1 2 9305 1 1 230 TRP CD2 C -1.652 4.955 11.940 1.00 . A A . 230 TRP CD2 1 1 2 9306 1 1 230 TRP CE2 C -2.611 4.023 12.379 1.00 . A A . 230 TRP CE2 1 1 2 9307 1 1 230 TRP CE3 C -1.399 6.082 12.726 1.00 . A A . 230 TRP CE3 1 1 2 9308 1 1 230 TRP CG C -1.132 4.474 10.695 1.00 . A A . 230 TRP CG 1 1 2 9309 1 1 230 TRP CH2 C -3.048 5.296 14.319 1.00 . A A . 230 TRP CH2 1 1 2 9310 1 1 230 TRP CZ2 C -3.316 4.184 13.569 1.00 . A A . 230 TRP CZ2 1 1 2 9311 1 1 230 TRP CZ3 C -2.099 6.241 13.907 1.00 . A A . 230 TRP CZ3 1 1 2 9312 1 1 230 TRP H H 0.086 7.157 7.460 1.00 . A A . 230 TRP H 1 1 2 9313 1 1 230 TRP HA H -1.428 6.798 9.826 1.00 . A A . 230 TRP HA 1 1 2 9314 1 1 230 TRP HB2 H 0.059 4.519 8.967 1.00 . A A . 230 TRP HB2 1 1 2 9315 1 1 230 TRP HB3 H 0.833 5.161 10.413 1.00 . A A . 230 TRP HB3 1 1 2 9316 1 1 230 TRP HD1 H -1.610 2.690 9.562 1.00 . A A . 230 TRP HD1 1 1 2 9317 1 1 230 TRP HE1 H -3.255 2.235 11.488 1.00 . A A . 230 TRP HE1 1 1 2 9318 1 1 230 TRP HE3 H -0.671 6.821 12.425 1.00 . A A . 230 TRP HE3 1 1 2 9319 1 1 230 TRP HH2 H -3.572 5.462 15.248 1.00 . A A . 230 TRP HH2 1 1 2 9320 1 1 230 TRP HZ2 H -4.050 3.465 13.901 1.00 . A A . 230 TRP HZ2 1 1 2 9321 1 1 230 TRP HZ3 H -1.917 7.106 14.527 1.00 . A A . 230 TRP HZ3 1 1 2 9322 1 1 230 TRP N N -0.565 6.623 7.960 1.00 . A A . 230 TRP N 1 1 2 9323 1 1 230 TRP NE1 N -2.672 3.022 11.444 1.00 . A A . 230 TRP NE1 1 1 2 9324 1 1 230 TRP O O 1.261 7.283 10.918 1.00 . A A . 230 TRP O 1 1 2 9325 1 1 231 ALA C C 0.879 10.904 10.336 1.00 . A A . 231 ALA C 1 1 2 9326 1 1 231 ALA CA C 1.601 9.735 9.673 1.00 . A A . 231 ALA CA 1 1 2 9327 1 1 231 ALA CB C 2.395 10.217 8.468 1.00 . A A . 231 ALA CB 1 1 2 9328 1 1 231 ALA H H 0.078 8.850 8.500 1.00 . A A . 231 ALA H 1 1 2 9329 1 1 231 ALA HA H 2.292 9.304 10.381 1.00 . A A . 231 ALA HA 1 1 2 9330 1 1 231 ALA HB1 H 3.201 10.856 8.800 1.00 . A A . 231 ALA HB1 1 1 2 9331 1 1 231 ALA HB2 H 1.746 10.771 7.807 1.00 . A A . 231 ALA HB2 1 1 2 9332 1 1 231 ALA HB3 H 2.803 9.366 7.942 1.00 . A A . 231 ALA HB3 1 1 2 9333 1 1 231 ALA N N 0.659 8.697 9.274 1.00 . A A . 231 ALA N 1 1 2 9334 1 1 231 ALA O O 1.403 11.526 11.260 1.00 . A A . 231 ALA O 1 1 2 9335 1 1 232 TRP C C -1.759 11.888 11.730 1.00 . A A . 232 TRP C 1 1 2 9336 1 1 232 TRP CA C -1.120 12.290 10.403 1.00 . A A . 232 TRP CA 1 1 2 9337 1 1 232 TRP CB C -2.202 12.709 9.406 1.00 . A A . 232 TRP CB 1 1 2 9338 1 1 232 TRP CD1 C -0.784 14.403 8.108 1.00 . A A . 232 TRP CD1 1 1 2 9339 1 1 232 TRP CD2 C -1.940 12.986 6.815 1.00 . A A . 232 TRP CD2 1 1 2 9340 1 1 232 TRP CE2 C -1.208 13.856 5.985 1.00 . A A . 232 TRP CE2 1 1 2 9341 1 1 232 TRP CE3 C -2.741 12.005 6.223 1.00 . A A . 232 TRP CE3 1 1 2 9342 1 1 232 TRP CG C -1.653 13.351 8.169 1.00 . A A . 232 TRP CG 1 1 2 9343 1 1 232 TRP CH2 C -2.049 12.806 4.043 1.00 . A A . 232 TRP CH2 1 1 2 9344 1 1 232 TRP CZ2 C -1.256 13.776 4.595 1.00 . A A . 232 TRP CZ2 1 1 2 9345 1 1 232 TRP CZ3 C -2.788 11.927 4.843 1.00 . A A . 232 TRP CZ3 1 1 2 9346 1 1 232 TRP H H -0.689 10.664 9.119 1.00 . A A . 232 TRP H 1 1 2 9347 1 1 232 TRP HA H -0.458 13.126 10.576 1.00 . A A . 232 TRP HA 1 1 2 9348 1 1 232 TRP HB2 H -2.764 11.837 9.108 1.00 . A A . 232 TRP HB2 1 1 2 9349 1 1 232 TRP HB3 H -2.868 13.415 9.883 1.00 . A A . 232 TRP HB3 1 1 2 9350 1 1 232 TRP HD1 H -0.379 14.907 8.972 1.00 . A A . 232 TRP HD1 1 1 2 9351 1 1 232 TRP HE1 H 0.085 15.428 6.494 1.00 . A A . 232 TRP HE1 1 1 2 9352 1 1 232 TRP HE3 H -3.318 11.318 6.824 1.00 . A A . 232 TRP HE3 1 1 2 9353 1 1 232 TRP HH2 H -2.117 12.708 2.970 1.00 . A A . 232 TRP HH2 1 1 2 9354 1 1 232 TRP HZ2 H -0.692 14.446 3.963 1.00 . A A . 232 TRP HZ2 1 1 2 9355 1 1 232 TRP HZ3 H -3.402 11.176 4.368 1.00 . A A . 232 TRP HZ3 1 1 2 9356 1 1 232 TRP N N -0.325 11.197 9.857 1.00 . A A . 232 TRP N 1 1 2 9357 1 1 232 TRP NE1 N -0.511 14.712 6.797 1.00 . A A . 232 TRP NE1 1 1 2 9358 1 1 232 TRP O O -2.975 11.718 11.820 1.00 . A A . 232 TRP O 1 1 2 9359 1 1 233 SER C C -0.332 11.564 15.134 1.00 . A A . 233 SER C 1 1 2 9360 1 1 233 SER CA C -1.412 11.355 14.079 1.00 . A A . 233 SER CA 1 1 2 9361 1 1 233 SER CB C -1.865 9.894 14.076 1.00 . A A . 233 SER CB 1 1 2 9362 1 1 233 SER H H 0.029 11.887 12.624 1.00 . A A . 233 SER H 1 1 2 9363 1 1 233 SER HA H -2.258 11.984 14.318 1.00 . A A . 233 SER HA 1 1 2 9364 1 1 233 SER HB2 H -2.287 9.651 13.113 1.00 . A A . 233 SER HB2 1 1 2 9365 1 1 233 SER HB3 H -1.015 9.256 14.268 1.00 . A A . 233 SER HB3 1 1 2 9366 1 1 233 SER HG H -3.719 9.706 14.680 1.00 . A A . 233 SER HG 1 1 2 9367 1 1 233 SER N N -0.930 11.738 12.757 1.00 . A A . 233 SER N 1 1 2 9368 1 1 233 SER O O -0.562 12.219 16.151 1.00 . A A . 233 SER O 1 1 2 9369 1 1 233 SER OG O -2.846 9.661 15.074 1.00 . A A . 233 SER OG 1 1 2 9370 1 1 234 ASN C C 2.557 12.534 15.766 1.00 . A A . 234 ASN C 1 1 2 9371 1 1 234 ASN CA C 1.965 11.129 15.815 1.00 . A A . 234 ASN CA 1 1 2 9372 1 1 234 ASN CB C 3.045 10.096 15.489 1.00 . A A . 234 ASN CB 1 1 2 9373 1 1 234 ASN CG C 3.813 9.657 16.720 1.00 . A A . 234 ASN CG 1 1 2 9374 1 1 234 ASN H H 0.969 10.494 14.057 1.00 . A A . 234 ASN H 1 1 2 9375 1 1 234 ASN HA H 1.589 10.944 16.809 1.00 . A A . 234 ASN HA 1 1 2 9376 1 1 234 ASN HB2 H 2.582 9.226 15.047 1.00 . A A . 234 ASN HB2 1 1 2 9377 1 1 234 ASN HB3 H 3.743 10.525 14.784 1.00 . A A . 234 ASN HB3 1 1 2 9378 1 1 234 ASN HD21 H 4.557 11.488 16.940 1.00 . A A . 234 ASN HD21 1 1 2 9379 1 1 234 ASN HD22 H 5.058 10.327 18.118 1.00 . A A . 234 ASN HD22 1 1 2 9380 1 1 234 ASN N N 0.848 11.003 14.885 1.00 . A A . 234 ASN N 1 1 2 9381 1 1 234 ASN ND2 N 4.551 10.584 17.320 1.00 . A A . 234 ASN ND2 1 1 2 9382 1 1 234 ASN O O 2.607 13.233 16.777 1.00 . A A . 234 ASN O 1 1 2 9383 1 1 234 ASN OD1 O 3.746 8.497 17.127 1.00 . A A . 234 ASN OD1 1 1 2 9384 1 1 235 ILE C C 2.518 15.345 14.391 1.00 . A A . 235 ILE C 1 1 2 9385 1 1 235 ILE CA C 3.592 14.263 14.401 1.00 . A A . 235 ILE CA 1 1 2 9386 1 1 235 ILE CB C 4.400 14.345 13.091 1.00 . A A . 235 ILE CB 1 1 2 9387 1 1 235 ILE CD1 C 3.764 14.630 10.643 1.00 . A A . 235 ILE CD1 1 1 2 9388 1 1 235 ILE CG1 C 3.562 13.837 11.916 1.00 . A A . 235 ILE CG1 1 1 2 9389 1 1 235 ILE CG2 C 5.689 13.548 13.214 1.00 . A A . 235 ILE CG2 1 1 2 9390 1 1 235 ILE H H 2.936 12.339 13.812 1.00 . A A . 235 ILE H 1 1 2 9391 1 1 235 ILE HA H 4.265 14.444 15.227 1.00 . A A . 235 ILE HA 1 1 2 9392 1 1 235 ILE HB H 4.660 15.378 12.919 1.00 . A A . 235 ILE HB 1 1 2 9393 1 1 235 ILE HD11 H 4.051 13.962 9.845 1.00 . A A . 235 ILE HD11 1 1 2 9394 1 1 235 ILE HD12 H 4.540 15.365 10.796 1.00 . A A . 235 ILE HD12 1 1 2 9395 1 1 235 ILE HD13 H 2.842 15.130 10.381 1.00 . A A . 235 ILE HD13 1 1 2 9396 1 1 235 ILE HG12 H 3.826 12.810 11.711 1.00 . A A . 235 ILE HG12 1 1 2 9397 1 1 235 ILE HG13 H 2.516 13.889 12.179 1.00 . A A . 235 ILE HG13 1 1 2 9398 1 1 235 ILE HG21 H 6.425 14.133 13.746 1.00 . A A . 235 ILE HG21 1 1 2 9399 1 1 235 ILE HG22 H 6.062 13.311 12.228 1.00 . A A . 235 ILE HG22 1 1 2 9400 1 1 235 ILE HG23 H 5.497 12.632 13.755 1.00 . A A . 235 ILE HG23 1 1 2 9401 1 1 235 ILE N N 3.003 12.941 14.582 1.00 . A A . 235 ILE N 1 1 2 9402 1 1 235 ILE O O 1.525 15.243 13.670 1.00 . A A . 235 ILE O 1 1 2 9403 1 1 236 ASP C C 2.427 18.801 14.870 1.00 . A A . 236 ASP C 1 1 2 9404 1 1 236 ASP CA C 1.773 17.486 15.280 1.00 . A A . 236 ASP CA 1 1 2 9405 1 1 236 ASP CB C 1.217 17.601 16.701 1.00 . A A . 236 ASP CB 1 1 2 9406 1 1 236 ASP CG C 2.310 17.795 17.735 1.00 . A A . 236 ASP CG 1 1 2 9407 1 1 236 ASP H H 3.534 16.408 15.747 1.00 . A A . 236 ASP H 1 1 2 9408 1 1 236 ASP HA H 0.959 17.275 14.603 1.00 . A A . 236 ASP HA 1 1 2 9409 1 1 236 ASP HB2 H 0.547 18.445 16.752 1.00 . A A . 236 ASP HB2 1 1 2 9410 1 1 236 ASP HB3 H 0.675 16.699 16.942 1.00 . A A . 236 ASP HB3 1 1 2 9411 1 1 236 ASP N N 2.724 16.383 15.196 1.00 . A A . 236 ASP N 1 1 2 9412 1 1 236 ASP O O 3.306 19.313 15.563 1.00 . A A . 236 ASP O 1 1 2 9413 1 1 236 ASP OD1 O 3.475 17.454 17.439 1.00 . A A . 236 ASP OD1 1 1 2 9414 1 1 236 ASP OD2 O 2.001 18.286 18.841 1.00 . A A . 236 ASP OD2 1 1 2 9415 1 1 237 THR C C 1.544 21.284 12.296 1.00 . A A . 237 THR C 1 1 2 9416 1 1 237 THR CA C 2.534 20.601 13.234 1.00 . A A . 237 THR CA 1 1 2 9417 1 1 237 THR CB C 3.857 20.354 12.507 1.00 . A A . 237 THR CB 1 1 2 9418 1 1 237 THR CG2 C 4.860 21.471 12.694 1.00 . A A . 237 THR CG2 1 1 2 9419 1 1 237 THR H H 1.287 18.890 13.229 1.00 . A A . 237 THR H 1 1 2 9420 1 1 237 THR HA H 2.714 21.246 14.080 1.00 . A A . 237 THR HA 1 1 2 9421 1 1 237 THR HB H 3.661 20.259 11.449 1.00 . A A . 237 THR HB 1 1 2 9422 1 1 237 THR HG1 H 4.114 18.413 12.455 1.00 . A A . 237 THR HG1 1 1 2 9423 1 1 237 THR HG21 H 5.805 21.183 12.259 1.00 . A A . 237 THR HG21 1 1 2 9424 1 1 237 THR HG22 H 4.993 21.663 13.748 1.00 . A A . 237 THR HG22 1 1 2 9425 1 1 237 THR HG23 H 4.498 22.366 12.208 1.00 . A A . 237 THR HG23 1 1 2 9426 1 1 237 THR N N 1.991 19.344 13.738 1.00 . A A . 237 THR N 1 1 2 9427 1 1 237 THR O O 1.940 21.980 11.360 1.00 . A A . 237 THR O 1 1 2 9428 1 1 237 THR OG1 O 4.460 19.154 12.958 1.00 . A A . 237 THR OG1 1 1 2 9429 1 1 238 SER C C -0.670 21.225 10.280 1.00 . A A . 238 SER C 1 1 2 9430 1 1 238 SER CA C -0.791 21.678 11.731 1.00 . A A . 238 SER CA 1 1 2 9431 1 1 238 SER CB C -0.722 23.205 11.809 1.00 . A A . 238 SER CB 1 1 2 9432 1 1 238 SER H H 0.003 20.517 13.313 1.00 . A A . 238 SER H 1 1 2 9433 1 1 238 SER HA H -1.744 21.349 12.119 1.00 . A A . 238 SER HA 1 1 2 9434 1 1 238 SER HB2 H 0.187 23.546 11.337 1.00 . A A . 238 SER HB2 1 1 2 9435 1 1 238 SER HB3 H -1.574 23.628 11.297 1.00 . A A . 238 SER HB3 1 1 2 9436 1 1 238 SER HG H -0.630 24.603 13.179 1.00 . A A . 238 SER HG 1 1 2 9437 1 1 238 SER N N 0.256 21.081 12.553 1.00 . A A . 238 SER N 1 1 2 9438 1 1 238 SER O O 0.203 20.427 9.939 1.00 . A A . 238 SER O 1 1 2 9439 1 1 238 SER OG O -0.731 23.647 13.155 1.00 . A A . 238 SER OG 1 1 2 9440 1 1 239 LYS C C -1.576 22.646 7.144 1.00 . A A . 239 LYS C 1 1 2 9441 1 1 239 LYS CA C -1.541 21.392 8.013 1.00 . A A . 239 LYS CA 1 1 2 9442 1 1 239 LYS CB C -2.733 20.494 7.681 1.00 . A A . 239 LYS CB 1 1 2 9443 1 1 239 LYS CD C -3.564 18.123 7.632 1.00 . A A . 239 LYS CD 1 1 2 9444 1 1 239 LYS CE C -3.496 16.753 8.289 1.00 . A A . 239 LYS CE 1 1 2 9445 1 1 239 LYS CG C -2.665 19.125 8.338 1.00 . A A . 239 LYS CG 1 1 2 9446 1 1 239 LYS H H -2.221 22.375 9.761 1.00 . A A . 239 LYS H 1 1 2 9447 1 1 239 LYS HA H -0.628 20.854 7.811 1.00 . A A . 239 LYS HA 1 1 2 9448 1 1 239 LYS HB2 H -3.640 20.981 8.009 1.00 . A A . 239 LYS HB2 1 1 2 9449 1 1 239 LYS HB3 H -2.777 20.354 6.611 1.00 . A A . 239 LYS HB3 1 1 2 9450 1 1 239 LYS HD2 H -4.583 18.478 7.671 1.00 . A A . 239 LYS HD2 1 1 2 9451 1 1 239 LYS HD3 H -3.250 18.034 6.603 1.00 . A A . 239 LYS HD3 1 1 2 9452 1 1 239 LYS HE2 H -3.527 15.996 7.520 1.00 . A A . 239 LYS HE2 1 1 2 9453 1 1 239 LYS HE3 H -2.566 16.676 8.832 1.00 . A A . 239 LYS HE3 1 1 2 9454 1 1 239 LYS HG2 H -1.646 18.768 8.299 1.00 . A A . 239 LYS HG2 1 1 2 9455 1 1 239 LYS HG3 H -2.978 19.214 9.367 1.00 . A A . 239 LYS HG3 1 1 2 9456 1 1 239 LYS HZ1 H -4.998 17.445 9.565 1.00 . A A . 239 LYS HZ1 1 1 2 9457 1 1 239 LYS HZ2 H -4.306 15.981 10.053 1.00 . A A . 239 LYS HZ2 1 1 2 9458 1 1 239 LYS HZ3 H -5.391 16.012 8.757 1.00 . A A . 239 LYS HZ3 1 1 2 9459 1 1 239 LYS N N -1.550 21.743 9.428 1.00 . A A . 239 LYS N 1 1 2 9460 1 1 239 LYS NZ N -4.627 16.532 9.232 1.00 . A A . 239 LYS NZ 1 1 2 9461 1 1 239 LYS O O -2.214 23.638 7.493 1.00 . A A . 239 LYS O 1 1 2 9462 1 1 240 VAL C C -0.405 23.278 3.696 1.00 . A A . 240 VAL C 1 1 2 9463 1 1 240 VAL CA C -0.837 23.722 5.089 1.00 . A A . 240 VAL CA 1 1 2 9464 1 1 240 VAL CB C 0.124 24.816 5.595 1.00 . A A . 240 VAL CB 1 1 2 9465 1 1 240 VAL CG1 C 1.546 24.283 5.685 1.00 . A A . 240 VAL CG1 1 1 2 9466 1 1 240 VAL CG2 C 0.061 26.043 4.696 1.00 . A A . 240 VAL CG2 1 1 2 9467 1 1 240 VAL H H -0.397 21.772 5.786 1.00 . A A . 240 VAL H 1 1 2 9468 1 1 240 VAL HA H -1.830 24.144 5.030 1.00 . A A . 240 VAL HA 1 1 2 9469 1 1 240 VAL HB H -0.187 25.109 6.587 1.00 . A A . 240 VAL HB 1 1 2 9470 1 1 240 VAL HG11 H 2.162 24.987 6.227 1.00 . A A . 240 VAL HG11 1 1 2 9471 1 1 240 VAL HG12 H 1.945 24.150 4.690 1.00 . A A . 240 VAL HG12 1 1 2 9472 1 1 240 VAL HG13 H 1.544 23.335 6.202 1.00 . A A . 240 VAL HG13 1 1 2 9473 1 1 240 VAL HG21 H -0.325 25.761 3.728 1.00 . A A . 240 VAL HG21 1 1 2 9474 1 1 240 VAL HG22 H 1.052 26.458 4.583 1.00 . A A . 240 VAL HG22 1 1 2 9475 1 1 240 VAL HG23 H -0.589 26.782 5.143 1.00 . A A . 240 VAL HG23 1 1 2 9476 1 1 240 VAL N N -0.885 22.591 6.009 1.00 . A A . 240 VAL N 1 1 2 9477 1 1 240 VAL O O -0.995 23.683 2.694 1.00 . A A . 240 VAL O 1 1 2 9478 1 1 241 ASN C C 1.884 20.627 2.561 1.00 . A A . 241 ASN C 1 1 2 9479 1 1 241 ASN CA C 1.139 21.944 2.369 1.00 . A A . 241 ASN CA 1 1 2 9480 1 1 241 ASN CB C 2.064 22.978 1.726 1.00 . A A . 241 ASN CB 1 1 2 9481 1 1 241 ASN CG C 1.321 23.926 0.805 1.00 . A A . 241 ASN CG 1 1 2 9482 1 1 241 ASN H H 1.056 22.155 4.474 1.00 . A A . 241 ASN H 1 1 2 9483 1 1 241 ASN HA H 0.295 21.774 1.716 1.00 . A A . 241 ASN HA 1 1 2 9484 1 1 241 ASN HB2 H 2.538 23.559 2.502 1.00 . A A . 241 ASN HB2 1 1 2 9485 1 1 241 ASN HB3 H 2.821 22.466 1.151 1.00 . A A . 241 ASN HB3 1 1 2 9486 1 1 241 ASN HD21 H 1.374 25.351 2.190 1.00 . A A . 241 ASN HD21 1 1 2 9487 1 1 241 ASN HD22 H 0.589 25.773 0.710 1.00 . A A . 241 ASN HD22 1 1 2 9488 1 1 241 ASN N N 0.627 22.442 3.640 1.00 . A A . 241 ASN N 1 1 2 9489 1 1 241 ASN ND2 N 1.070 25.139 1.284 1.00 . A A . 241 ASN ND2 1 1 2 9490 1 1 241 ASN O O 2.518 20.406 3.593 1.00 . A A . 241 ASN O 1 1 2 9491 1 1 241 ASN OD1 O 0.976 23.572 -0.322 1.00 . A A . 241 ASN OD1 1 1 2 9492 1 1 242 TYR C C 2.933 18.024 0.232 1.00 . A A . 242 TYR C 1 1 2 9493 1 1 242 TYR CA C 2.473 18.462 1.619 1.00 . A A . 242 TYR CA 1 1 2 9494 1 1 242 TYR CB C 1.537 17.409 2.214 1.00 . A A . 242 TYR CB 1 1 2 9495 1 1 242 TYR CD1 C -0.837 18.105 1.715 1.00 . A A . 242 TYR CD1 1 1 2 9496 1 1 242 TYR CD2 C 0.077 16.273 0.496 1.00 . A A . 242 TYR CD2 1 1 2 9497 1 1 242 TYR CE1 C -2.030 17.972 1.029 1.00 . A A . 242 TYR CE1 1 1 2 9498 1 1 242 TYR CE2 C -1.112 16.134 -0.195 1.00 . A A . 242 TYR CE2 1 1 2 9499 1 1 242 TYR CG C 0.234 17.259 1.461 1.00 . A A . 242 TYR CG 1 1 2 9500 1 1 242 TYR CZ C -2.162 16.984 0.076 1.00 . A A . 242 TYR CZ 1 1 2 9501 1 1 242 TYR H H 1.284 19.990 0.763 1.00 . A A . 242 TYR H 1 1 2 9502 1 1 242 TYR HA H 3.338 18.564 2.257 1.00 . A A . 242 TYR HA 1 1 2 9503 1 1 242 TYR HB2 H 2.034 16.450 2.208 1.00 . A A . 242 TYR HB2 1 1 2 9504 1 1 242 TYR HB3 H 1.303 17.679 3.233 1.00 . A A . 242 TYR HB3 1 1 2 9505 1 1 242 TYR HD1 H -0.731 18.879 2.461 1.00 . A A . 242 TYR HD1 1 1 2 9506 1 1 242 TYR HD2 H 0.901 15.606 0.286 1.00 . A A . 242 TYR HD2 1 1 2 9507 1 1 242 TYR HE1 H -2.852 18.640 1.241 1.00 . A A . 242 TYR HE1 1 1 2 9508 1 1 242 TYR HE2 H -1.216 15.359 -0.941 1.00 . A A . 242 TYR HE2 1 1 2 9509 1 1 242 TYR HH H -3.202 17.030 -1.540 1.00 . A A . 242 TYR HH 1 1 2 9510 1 1 242 TYR N N 1.805 19.756 1.560 1.00 . A A . 242 TYR N 1 1 2 9511 1 1 242 TYR O O 2.132 17.927 -0.697 1.00 . A A . 242 TYR O 1 1 2 9512 1 1 242 TYR OH O -3.348 16.849 -0.609 1.00 . A A . 242 TYR OH 1 1 2 9513 1 1 243 GLY C C 4.884 15.829 -1.288 1.00 . A A . 243 GLY C 1 1 2 9514 1 1 243 GLY CA C 4.773 17.337 -1.177 1.00 . A A . 243 GLY CA 1 1 2 9515 1 1 243 GLY H H 4.821 17.855 0.876 1.00 . A A . 243 GLY H 1 1 2 9516 1 1 243 GLY HA2 H 4.131 17.699 -1.966 1.00 . A A . 243 GLY HA2 1 1 2 9517 1 1 243 GLY HA3 H 5.755 17.769 -1.298 1.00 . A A . 243 GLY HA3 1 1 2 9518 1 1 243 GLY N N 4.229 17.761 0.100 1.00 . A A . 243 GLY N 1 1 2 9519 1 1 243 GLY O O 5.948 15.258 -1.045 1.00 . A A . 243 GLY O 1 1 2 9520 1 1 244 VAL C C 3.930 13.321 -3.260 1.00 . A A . 244 VAL C 1 1 2 9521 1 1 244 VAL CA C 3.762 13.731 -1.800 1.00 . A A . 244 VAL CA 1 1 2 9522 1 1 244 VAL CB C 2.453 13.127 -1.249 1.00 . A A . 244 VAL CB 1 1 2 9523 1 1 244 VAL CG1 C 1.252 13.617 -2.046 1.00 . A A . 244 VAL CG1 1 1 2 9524 1 1 244 VAL CG2 C 2.522 11.607 -1.256 1.00 . A A . 244 VAL CG2 1 1 2 9525 1 1 244 VAL H H 2.967 15.693 -1.836 1.00 . A A . 244 VAL H 1 1 2 9526 1 1 244 VAL HA H 4.587 13.330 -1.229 1.00 . A A . 244 VAL HA 1 1 2 9527 1 1 244 VAL HB H 2.334 13.455 -0.227 1.00 . A A . 244 VAL HB 1 1 2 9528 1 1 244 VAL HG11 H 1.357 14.673 -2.244 1.00 . A A . 244 VAL HG11 1 1 2 9529 1 1 244 VAL HG12 H 0.350 13.445 -1.478 1.00 . A A . 244 VAL HG12 1 1 2 9530 1 1 244 VAL HG13 H 1.197 13.078 -2.981 1.00 . A A . 244 VAL HG13 1 1 2 9531 1 1 244 VAL HG21 H 1.545 11.204 -1.474 1.00 . A A . 244 VAL HG21 1 1 2 9532 1 1 244 VAL HG22 H 2.849 11.258 -0.287 1.00 . A A . 244 VAL HG22 1 1 2 9533 1 1 244 VAL HG23 H 3.222 11.282 -2.011 1.00 . A A . 244 VAL HG23 1 1 2 9534 1 1 244 VAL N N 3.783 15.182 -1.657 1.00 . A A . 244 VAL N 1 1 2 9535 1 1 244 VAL O O 3.072 13.603 -4.097 1.00 . A A . 244 VAL O 1 1 2 9536 1 1 245 THR C C 5.962 10.823 -4.914 1.00 . A A . 245 THR C 1 1 2 9537 1 1 245 THR CA C 5.319 12.207 -4.918 1.00 . A A . 245 THR CA 1 1 2 9538 1 1 245 THR CB C 6.237 13.205 -5.628 1.00 . A A . 245 THR CB 1 1 2 9539 1 1 245 THR CG2 C 5.718 14.625 -5.592 1.00 . A A . 245 THR CG2 1 1 2 9540 1 1 245 THR H H 5.686 12.461 -2.849 1.00 . A A . 245 THR H 1 1 2 9541 1 1 245 THR HA H 4.381 12.153 -5.449 1.00 . A A . 245 THR HA 1 1 2 9542 1 1 245 THR HB H 6.334 12.914 -6.665 1.00 . A A . 245 THR HB 1 1 2 9543 1 1 245 THR HG1 H 8.003 12.417 -5.320 1.00 . A A . 245 THR HG1 1 1 2 9544 1 1 245 THR HG21 H 4.795 14.686 -6.149 1.00 . A A . 245 THR HG21 1 1 2 9545 1 1 245 THR HG22 H 6.450 15.287 -6.033 1.00 . A A . 245 THR HG22 1 1 2 9546 1 1 245 THR HG23 H 5.540 14.917 -4.567 1.00 . A A . 245 THR HG23 1 1 2 9547 1 1 245 THR N N 5.040 12.655 -3.559 1.00 . A A . 245 THR N 1 1 2 9548 1 1 245 THR O O 6.466 10.364 -3.890 1.00 . A A . 245 THR O 1 1 2 9549 1 1 245 THR OG1 O 7.527 13.203 -5.043 1.00 . A A . 245 THR OG1 1 1 2 9550 1 1 246 VAL C C 8.039 8.904 -6.298 1.00 . A A . 246 VAL C 1 1 2 9551 1 1 246 VAL CA C 6.518 8.832 -6.198 1.00 . A A . 246 VAL CA 1 1 2 9552 1 1 246 VAL CB C 5.962 8.095 -7.433 1.00 . A A . 246 VAL CB 1 1 2 9553 1 1 246 VAL CG1 C 6.312 8.844 -8.710 1.00 . A A . 246 VAL CG1 1 1 2 9554 1 1 246 VAL CG2 C 6.483 6.666 -7.485 1.00 . A A . 246 VAL CG2 1 1 2 9555 1 1 246 VAL H H 5.522 10.581 -6.849 1.00 . A A . 246 VAL H 1 1 2 9556 1 1 246 VAL HA H 6.252 8.265 -5.317 1.00 . A A . 246 VAL HA 1 1 2 9557 1 1 246 VAL HB H 4.886 8.058 -7.350 1.00 . A A . 246 VAL HB 1 1 2 9558 1 1 246 VAL HG11 H 7.238 8.459 -9.111 1.00 . A A . 246 VAL HG11 1 1 2 9559 1 1 246 VAL HG12 H 6.426 9.896 -8.490 1.00 . A A . 246 VAL HG12 1 1 2 9560 1 1 246 VAL HG13 H 5.522 8.711 -9.434 1.00 . A A . 246 VAL HG13 1 1 2 9561 1 1 246 VAL HG21 H 5.860 6.079 -8.144 1.00 . A A . 246 VAL HG21 1 1 2 9562 1 1 246 VAL HG22 H 6.462 6.239 -6.493 1.00 . A A . 246 VAL HG22 1 1 2 9563 1 1 246 VAL HG23 H 7.498 6.666 -7.855 1.00 . A A . 246 VAL HG23 1 1 2 9564 1 1 246 VAL N N 5.938 10.162 -6.067 1.00 . A A . 246 VAL N 1 1 2 9565 1 1 246 VAL O O 8.592 9.887 -6.791 1.00 . A A . 246 VAL O 1 1 2 9566 1 1 247 LEU C C 10.676 7.894 -7.300 1.00 . A A . 247 LEU C 1 1 2 9567 1 1 247 LEU CA C 10.164 7.802 -5.865 1.00 . A A . 247 LEU CA 1 1 2 9568 1 1 247 LEU CB C 10.664 6.510 -5.214 1.00 . A A . 247 LEU CB 1 1 2 9569 1 1 247 LEU CD1 C 9.479 6.632 -3.008 1.00 . A A . 247 LEU CD1 1 1 2 9570 1 1 247 LEU CD2 C 11.636 5.381 -3.200 1.00 . A A . 247 LEU CD2 1 1 2 9571 1 1 247 LEU CG C 10.835 6.574 -3.696 1.00 . A A . 247 LEU CG 1 1 2 9572 1 1 247 LEU H H 8.210 7.103 -5.447 1.00 . A A . 247 LEU H 1 1 2 9573 1 1 247 LEU HA H 10.540 8.645 -5.305 1.00 . A A . 247 LEU HA 1 1 2 9574 1 1 247 LEU HB2 H 9.962 5.721 -5.444 1.00 . A A . 247 LEU HB2 1 1 2 9575 1 1 247 LEU HB3 H 11.618 6.258 -5.650 1.00 . A A . 247 LEU HB3 1 1 2 9576 1 1 247 LEU HD11 H 9.041 5.645 -2.993 1.00 . A A . 247 LEU HD11 1 1 2 9577 1 1 247 LEU HD12 H 8.830 7.307 -3.548 1.00 . A A . 247 LEU HD12 1 1 2 9578 1 1 247 LEU HD13 H 9.604 6.986 -1.996 1.00 . A A . 247 LEU HD13 1 1 2 9579 1 1 247 LEU HD21 H 12.273 5.688 -2.384 1.00 . A A . 247 LEU HD21 1 1 2 9580 1 1 247 LEU HD22 H 12.243 4.995 -4.005 1.00 . A A . 247 LEU HD22 1 1 2 9581 1 1 247 LEU HD23 H 10.959 4.610 -2.858 1.00 . A A . 247 LEU HD23 1 1 2 9582 1 1 247 LEU HG H 11.378 7.473 -3.438 1.00 . A A . 247 LEU HG 1 1 2 9583 1 1 247 LEU N N 8.708 7.857 -5.827 1.00 . A A . 247 LEU N 1 1 2 9584 1 1 247 LEU O O 9.941 7.616 -8.248 1.00 . A A . 247 LEU O 1 1 2 9585 1 1 248 PRO C C 12.995 7.084 -9.378 1.00 . A A . 248 PRO C 1 1 2 9586 1 1 248 PRO CA C 12.554 8.427 -8.806 1.00 . A A . 248 PRO CA 1 1 2 9587 1 1 248 PRO CB C 13.778 9.329 -8.560 1.00 . A A . 248 PRO CB 1 1 2 9588 1 1 248 PRO CD C 12.895 8.654 -6.427 1.00 . A A . 248 PRO CD 1 1 2 9589 1 1 248 PRO CG C 13.756 9.681 -7.104 1.00 . A A . 248 PRO CG 1 1 2 9590 1 1 248 PRO HA H 11.883 8.909 -9.501 1.00 . A A . 248 PRO HA 1 1 2 9591 1 1 248 PRO HB2 H 14.679 8.790 -8.817 1.00 . A A . 248 PRO HB2 1 1 2 9592 1 1 248 PRO HB3 H 13.701 10.212 -9.177 1.00 . A A . 248 PRO HB3 1 1 2 9593 1 1 248 PRO HD2 H 13.486 7.801 -6.126 1.00 . A A . 248 PRO HD2 1 1 2 9594 1 1 248 PRO HD3 H 12.386 9.085 -5.578 1.00 . A A . 248 PRO HD3 1 1 2 9595 1 1 248 PRO HG2 H 14.758 9.649 -6.704 1.00 . A A . 248 PRO HG2 1 1 2 9596 1 1 248 PRO HG3 H 13.333 10.667 -6.974 1.00 . A A . 248 PRO HG3 1 1 2 9597 1 1 248 PRO N N 11.947 8.293 -7.483 1.00 . A A . 248 PRO N 1 1 2 9598 1 1 248 PRO O O 12.536 6.029 -8.936 1.00 . A A . 248 PRO O 1 1 2 9599 1 1 249 THR C C 15.912 5.952 -11.099 1.00 . A A . 249 THR C 1 1 2 9600 1 1 249 THR CA C 14.390 5.918 -10.996 1.00 . A A . 249 THR CA 1 1 2 9601 1 1 249 THR CB C 13.776 5.752 -12.388 1.00 . A A . 249 THR CB 1 1 2 9602 1 1 249 THR CG2 C 12.499 4.940 -12.385 1.00 . A A . 249 THR CG2 1 1 2 9603 1 1 249 THR H H 14.213 8.001 -10.668 1.00 . A A . 249 THR H 1 1 2 9604 1 1 249 THR HA H 14.102 5.078 -10.383 1.00 . A A . 249 THR HA 1 1 2 9605 1 1 249 THR HB H 14.487 5.248 -13.026 1.00 . A A . 249 THR HB 1 1 2 9606 1 1 249 THR HG1 H 13.133 6.891 -13.845 1.00 . A A . 249 THR HG1 1 1 2 9607 1 1 249 THR HG21 H 12.475 4.304 -13.257 1.00 . A A . 249 THR HG21 1 1 2 9608 1 1 249 THR HG22 H 11.649 5.605 -12.399 1.00 . A A . 249 THR HG22 1 1 2 9609 1 1 249 THR HG23 H 12.463 4.329 -11.494 1.00 . A A . 249 THR HG23 1 1 2 9610 1 1 249 THR N N 13.886 7.130 -10.362 1.00 . A A . 249 THR N 1 1 2 9611 1 1 249 THR O O 16.548 6.934 -10.717 1.00 . A A . 249 THR O 1 1 2 9612 1 1 249 THR OG1 O 13.481 7.014 -12.960 1.00 . A A . 249 THR OG1 1 1 2 9613 1 1 250 PHE C C 18.308 3.639 -12.711 1.00 . A A . 250 PHE C 1 1 2 9614 1 1 250 PHE CA C 17.935 4.779 -11.770 1.00 . A A . 250 PHE CA 1 1 2 9615 1 1 250 PHE CB C 18.601 4.571 -10.409 1.00 . A A . 250 PHE CB 1 1 2 9616 1 1 250 PHE CD1 C 20.203 6.502 -10.450 1.00 . A A . 250 PHE CD1 1 1 2 9617 1 1 250 PHE CD2 C 21.081 4.308 -10.127 1.00 . A A . 250 PHE CD2 1 1 2 9618 1 1 250 PHE CE1 C 21.479 7.027 -10.376 1.00 . A A . 250 PHE CE1 1 1 2 9619 1 1 250 PHE CE2 C 22.359 4.827 -10.051 1.00 . A A . 250 PHE CE2 1 1 2 9620 1 1 250 PHE CG C 19.990 5.138 -10.327 1.00 . A A . 250 PHE CG 1 1 2 9621 1 1 250 PHE CZ C 22.558 6.188 -10.175 1.00 . A A . 250 PHE CZ 1 1 2 9622 1 1 250 PHE H H 15.928 4.122 -11.905 1.00 . A A . 250 PHE H 1 1 2 9623 1 1 250 PHE HA H 18.285 5.709 -12.194 1.00 . A A . 250 PHE HA 1 1 2 9624 1 1 250 PHE HB2 H 18.003 5.046 -9.647 1.00 . A A . 250 PHE HB2 1 1 2 9625 1 1 250 PHE HB3 H 18.661 3.511 -10.205 1.00 . A A . 250 PHE HB3 1 1 2 9626 1 1 250 PHE HD1 H 19.360 7.158 -10.606 1.00 . A A . 250 PHE HD1 1 1 2 9627 1 1 250 PHE HD2 H 20.926 3.243 -10.030 1.00 . A A . 250 PHE HD2 1 1 2 9628 1 1 250 PHE HE1 H 21.633 8.091 -10.472 1.00 . A A . 250 PHE HE1 1 1 2 9629 1 1 250 PHE HE2 H 23.201 4.170 -9.894 1.00 . A A . 250 PHE HE2 1 1 2 9630 1 1 250 PHE HZ H 23.557 6.597 -10.116 1.00 . A A . 250 PHE HZ 1 1 2 9631 1 1 250 PHE N N 16.489 4.873 -11.618 1.00 . A A . 250 PHE N 1 1 2 9632 1 1 250 PHE O O 18.056 2.471 -12.418 1.00 . A A . 250 PHE O 1 1 2 9633 1 1 251 LYS C C 18.103 2.219 -15.358 1.00 . A A . 251 LYS C 1 1 2 9634 1 1 251 LYS CA C 19.310 2.993 -14.832 1.00 . A A . 251 LYS CA 1 1 2 9635 1 1 251 LYS CB C 20.325 2.024 -14.224 1.00 . A A . 251 LYS CB 1 1 2 9636 1 1 251 LYS CD C 21.888 0.153 -14.834 1.00 . A A . 251 LYS CD 1 1 2 9637 1 1 251 LYS CE C 22.734 -0.450 -15.943 1.00 . A A . 251 LYS CE 1 1 2 9638 1 1 251 LYS CG C 21.363 1.527 -15.217 1.00 . A A . 251 LYS CG 1 1 2 9639 1 1 251 LYS H H 19.077 4.936 -14.025 1.00 . A A . 251 LYS H 1 1 2 9640 1 1 251 LYS HA H 19.774 3.515 -15.656 1.00 . A A . 251 LYS HA 1 1 2 9641 1 1 251 LYS HB2 H 20.842 2.522 -13.416 1.00 . A A . 251 LYS HB2 1 1 2 9642 1 1 251 LYS HB3 H 19.798 1.169 -13.830 1.00 . A A . 251 LYS HB3 1 1 2 9643 1 1 251 LYS HD2 H 22.493 0.244 -13.945 1.00 . A A . 251 LYS HD2 1 1 2 9644 1 1 251 LYS HD3 H 21.050 -0.500 -14.637 1.00 . A A . 251 LYS HD3 1 1 2 9645 1 1 251 LYS HE2 H 22.080 -0.784 -16.736 1.00 . A A . 251 LYS HE2 1 1 2 9646 1 1 251 LYS HE3 H 23.401 0.310 -16.325 1.00 . A A . 251 LYS HE3 1 1 2 9647 1 1 251 LYS HG2 H 20.911 1.468 -16.196 1.00 . A A . 251 LYS HG2 1 1 2 9648 1 1 251 LYS HG3 H 22.188 2.224 -15.240 1.00 . A A . 251 LYS HG3 1 1 2 9649 1 1 251 LYS HZ1 H 23.665 -2.298 -16.229 1.00 . A A . 251 LYS HZ1 1 1 2 9650 1 1 251 LYS HZ2 H 23.059 -2.071 -14.667 1.00 . A A . 251 LYS HZ2 1 1 2 9651 1 1 251 LYS HZ3 H 24.475 -1.282 -15.146 1.00 . A A . 251 LYS HZ3 1 1 2 9652 1 1 251 LYS N N 18.906 3.987 -13.846 1.00 . A A . 251 LYS N 1 1 2 9653 1 1 251 LYS NZ N 23.539 -1.606 -15.463 1.00 . A A . 251 LYS NZ 1 1 2 9654 1 1 251 LYS O O 18.249 1.132 -15.917 1.00 . A A . 251 LYS O 1 1 2 9655 1 1 252 GLY C C 15.278 0.986 -14.739 1.00 . A A . 252 GLY C 1 1 2 9656 1 1 252 GLY CA C 15.704 2.127 -15.643 1.00 . A A . 252 GLY CA 1 1 2 9657 1 1 252 GLY H H 16.851 3.651 -14.727 1.00 . A A . 252 GLY H 1 1 2 9658 1 1 252 GLY HA2 H 14.906 2.853 -15.685 1.00 . A A . 252 GLY HA2 1 1 2 9659 1 1 252 GLY HA3 H 15.877 1.740 -16.636 1.00 . A A . 252 GLY HA3 1 1 2 9660 1 1 252 GLY N N 16.911 2.783 -15.178 1.00 . A A . 252 GLY N 1 1 2 9661 1 1 252 GLY O O 14.978 -0.110 -15.213 1.00 . A A . 252 GLY O 1 1 2 9662 1 1 253 GLN C C 14.017 0.837 -11.348 1.00 . A A . 253 GLN C 1 1 2 9663 1 1 253 GLN CA C 14.859 0.227 -12.466 1.00 . A A . 253 GLN CA 1 1 2 9664 1 1 253 GLN CB C 16.098 -0.449 -11.875 1.00 . A A . 253 GLN CB 1 1 2 9665 1 1 253 GLN CD C 16.639 -2.827 -12.537 1.00 . A A . 253 GLN CD 1 1 2 9666 1 1 253 GLN CG C 16.823 -1.356 -12.856 1.00 . A A . 253 GLN CG 1 1 2 9667 1 1 253 GLN H H 15.502 2.135 -13.119 1.00 . A A . 253 GLN H 1 1 2 9668 1 1 253 GLN HA H 14.269 -0.515 -12.983 1.00 . A A . 253 GLN HA 1 1 2 9669 1 1 253 GLN HB2 H 16.788 0.315 -11.546 1.00 . A A . 253 GLN HB2 1 1 2 9670 1 1 253 GLN HB3 H 15.799 -1.042 -11.023 1.00 . A A . 253 GLN HB3 1 1 2 9671 1 1 253 GLN HE21 H 18.056 -2.728 -11.145 1.00 . A A . 253 GLN HE21 1 1 2 9672 1 1 253 GLN HE22 H 17.318 -4.275 -11.358 1.00 . A A . 253 GLN HE22 1 1 2 9673 1 1 253 GLN HG2 H 16.441 -1.168 -13.849 1.00 . A A . 253 GLN HG2 1 1 2 9674 1 1 253 GLN HG3 H 17.879 -1.125 -12.828 1.00 . A A . 253 GLN HG3 1 1 2 9675 1 1 253 GLN N N 15.252 1.242 -13.436 1.00 . A A . 253 GLN N 1 1 2 9676 1 1 253 GLN NE2 N 17.416 -3.327 -11.584 1.00 . A A . 253 GLN NE2 1 1 2 9677 1 1 253 GLN O O 14.549 1.291 -10.336 1.00 . A A . 253 GLN O 1 1 2 9678 1 1 253 GLN OE1 O 15.807 -3.505 -13.140 1.00 . A A . 253 GLN OE1 1 1 2 9679 1 1 254 PRO C C 11.538 0.460 -9.349 1.00 . A A . 254 PRO C 1 1 2 9680 1 1 254 PRO CA C 11.768 1.410 -10.519 1.00 . A A . 254 PRO CA 1 1 2 9681 1 1 254 PRO CB C 10.476 1.607 -11.310 1.00 . A A . 254 PRO CB 1 1 2 9682 1 1 254 PRO CD C 11.962 0.334 -12.697 1.00 . A A . 254 PRO CD 1 1 2 9683 1 1 254 PRO CG C 10.510 0.538 -12.348 1.00 . A A . 254 PRO CG 1 1 2 9684 1 1 254 PRO HA H 12.116 2.363 -10.148 1.00 . A A . 254 PRO HA 1 1 2 9685 1 1 254 PRO HB2 H 9.627 1.495 -10.652 1.00 . A A . 254 PRO HB2 1 1 2 9686 1 1 254 PRO HB3 H 10.468 2.590 -11.757 1.00 . A A . 254 PRO HB3 1 1 2 9687 1 1 254 PRO HD2 H 12.170 -0.716 -12.843 1.00 . A A . 254 PRO HD2 1 1 2 9688 1 1 254 PRO HD3 H 12.220 0.896 -13.583 1.00 . A A . 254 PRO HD3 1 1 2 9689 1 1 254 PRO HG2 H 10.089 -0.372 -11.950 1.00 . A A . 254 PRO HG2 1 1 2 9690 1 1 254 PRO HG3 H 9.958 0.857 -13.220 1.00 . A A . 254 PRO HG3 1 1 2 9691 1 1 254 PRO N N 12.683 0.853 -11.517 1.00 . A A . 254 PRO N 1 1 2 9692 1 1 254 PRO O O 11.236 -0.717 -9.544 1.00 . A A . 254 PRO O 1 1 2 9693 1 1 255 SER C C 10.134 -0.529 -6.951 1.00 . A A . 255 SER C 1 1 2 9694 1 1 255 SER CA C 11.488 0.175 -6.929 1.00 . A A . 255 SER CA 1 1 2 9695 1 1 255 SER CB C 11.596 1.055 -5.682 1.00 . A A . 255 SER CB 1 1 2 9696 1 1 255 SER H H 11.922 1.924 -8.042 1.00 . A A . 255 SER H 1 1 2 9697 1 1 255 SER HA H 12.267 -0.570 -6.901 1.00 . A A . 255 SER HA 1 1 2 9698 1 1 255 SER HB2 H 12.613 1.402 -5.576 1.00 . A A . 255 SER HB2 1 1 2 9699 1 1 255 SER HB3 H 10.936 1.903 -5.783 1.00 . A A . 255 SER HB3 1 1 2 9700 1 1 255 SER HG H 11.948 0.391 -3.873 1.00 . A A . 255 SER HG 1 1 2 9701 1 1 255 SER N N 11.681 0.979 -8.133 1.00 . A A . 255 SER N 1 1 2 9702 1 1 255 SER O O 9.227 -0.131 -7.683 1.00 . A A . 255 SER O 1 1 2 9703 1 1 255 SER OG O 11.238 0.333 -4.516 1.00 . A A . 255 SER OG 1 1 2 9704 1 1 256 LYS C C 8.157 -2.261 -4.674 1.00 . A A . 256 LYS C 1 1 2 9705 1 1 256 LYS CA C 8.763 -2.340 -6.073 1.00 . A A . 256 LYS CA 1 1 2 9706 1 1 256 LYS CB C 9.014 -3.801 -6.450 1.00 . A A . 256 LYS CB 1 1 2 9707 1 1 256 LYS CD C 7.953 -5.958 -7.184 1.00 . A A . 256 LYS CD 1 1 2 9708 1 1 256 LYS CE C 6.575 -6.599 -7.172 1.00 . A A . 256 LYS CE 1 1 2 9709 1 1 256 LYS CG C 7.862 -4.441 -7.209 1.00 . A A . 256 LYS CG 1 1 2 9710 1 1 256 LYS H H 10.764 -1.849 -5.587 1.00 . A A . 256 LYS H 1 1 2 9711 1 1 256 LYS HA H 8.069 -1.910 -6.779 1.00 . A A . 256 LYS HA 1 1 2 9712 1 1 256 LYS HB2 H 9.898 -3.855 -7.068 1.00 . A A . 256 LYS HB2 1 1 2 9713 1 1 256 LYS HB3 H 9.181 -4.370 -5.547 1.00 . A A . 256 LYS HB3 1 1 2 9714 1 1 256 LYS HD2 H 8.486 -6.292 -8.062 1.00 . A A . 256 LYS HD2 1 1 2 9715 1 1 256 LYS HD3 H 8.489 -6.262 -6.297 1.00 . A A . 256 LYS HD3 1 1 2 9716 1 1 256 LYS HE2 H 6.598 -7.462 -6.522 1.00 . A A . 256 LYS HE2 1 1 2 9717 1 1 256 LYS HE3 H 5.861 -5.882 -6.792 1.00 . A A . 256 LYS HE3 1 1 2 9718 1 1 256 LYS HG2 H 6.931 -4.139 -6.753 1.00 . A A . 256 LYS HG2 1 1 2 9719 1 1 256 LYS HG3 H 7.889 -4.103 -8.235 1.00 . A A . 256 LYS HG3 1 1 2 9720 1 1 256 LYS HZ1 H 6.985 -7.218 -9.125 1.00 . A A . 256 LYS HZ1 1 1 2 9721 1 1 256 LYS HZ2 H 5.580 -6.287 -8.982 1.00 . A A . 256 LYS HZ2 1 1 2 9722 1 1 256 LYS HZ3 H 5.580 -7.899 -8.470 1.00 . A A . 256 LYS HZ3 1 1 2 9723 1 1 256 LYS N N 10.005 -1.579 -6.145 1.00 . A A . 256 LYS N 1 1 2 9724 1 1 256 LYS NZ N 6.150 -7.031 -8.533 1.00 . A A . 256 LYS NZ 1 1 2 9725 1 1 256 LYS O O 8.464 -3.081 -3.809 1.00 . A A . 256 LYS O 1 1 2 9726 1 1 257 PRO C C 5.458 -2.025 -2.938 1.00 . A A . 257 PRO C 1 1 2 9727 1 1 257 PRO CA C 6.636 -1.075 -3.136 1.00 . A A . 257 PRO CA 1 1 2 9728 1 1 257 PRO CB C 6.147 0.384 -3.180 1.00 . A A . 257 PRO CB 1 1 2 9729 1 1 257 PRO CD C 6.864 -0.243 -5.389 1.00 . A A . 257 PRO CD 1 1 2 9730 1 1 257 PRO CG C 6.595 0.936 -4.499 1.00 . A A . 257 PRO CG 1 1 2 9731 1 1 257 PRO HA H 7.336 -1.199 -2.322 1.00 . A A . 257 PRO HA 1 1 2 9732 1 1 257 PRO HB2 H 5.070 0.404 -3.094 1.00 . A A . 257 PRO HB2 1 1 2 9733 1 1 257 PRO HB3 H 6.584 0.932 -2.359 1.00 . A A . 257 PRO HB3 1 1 2 9734 1 1 257 PRO HD2 H 5.966 -0.542 -5.909 1.00 . A A . 257 PRO HD2 1 1 2 9735 1 1 257 PRO HD3 H 7.656 -0.019 -6.089 1.00 . A A . 257 PRO HD3 1 1 2 9736 1 1 257 PRO HG2 H 5.813 1.550 -4.923 1.00 . A A . 257 PRO HG2 1 1 2 9737 1 1 257 PRO HG3 H 7.495 1.517 -4.366 1.00 . A A . 257 PRO HG3 1 1 2 9738 1 1 257 PRO N N 7.285 -1.267 -4.431 1.00 . A A . 257 PRO N 1 1 2 9739 1 1 257 PRO O O 5.358 -3.054 -3.606 1.00 . A A . 257 PRO O 1 1 2 9740 1 1 258 PHE C C 2.132 -1.643 -1.679 1.00 . A A . 258 PHE C 1 1 2 9741 1 1 258 PHE CA C 3.397 -2.494 -1.731 1.00 . A A . 258 PHE CA 1 1 2 9742 1 1 258 PHE CB C 3.580 -3.236 -0.407 1.00 . A A . 258 PHE CB 1 1 2 9743 1 1 258 PHE CD1 C 4.579 -5.301 -1.427 1.00 . A A . 258 PHE CD1 1 1 2 9744 1 1 258 PHE CD2 C 5.672 -4.322 0.454 1.00 . A A . 258 PHE CD2 1 1 2 9745 1 1 258 PHE CE1 C 5.544 -6.288 -1.479 1.00 . A A . 258 PHE CE1 1 1 2 9746 1 1 258 PHE CE2 C 6.641 -5.307 0.406 1.00 . A A . 258 PHE CE2 1 1 2 9747 1 1 258 PHE CG C 4.631 -4.308 -0.461 1.00 . A A . 258 PHE CG 1 1 2 9748 1 1 258 PHE CZ C 6.577 -6.290 -0.562 1.00 . A A . 258 PHE CZ 1 1 2 9749 1 1 258 PHE H H 4.701 -0.841 -1.515 1.00 . A A . 258 PHE H 1 1 2 9750 1 1 258 PHE HA H 3.298 -3.216 -2.528 1.00 . A A . 258 PHE HA 1 1 2 9751 1 1 258 PHE HB2 H 3.865 -2.531 0.358 1.00 . A A . 258 PHE HB2 1 1 2 9752 1 1 258 PHE HB3 H 2.644 -3.701 -0.131 1.00 . A A . 258 PHE HB3 1 1 2 9753 1 1 258 PHE HD1 H 3.772 -5.299 -2.145 1.00 . A A . 258 PHE HD1 1 1 2 9754 1 1 258 PHE HD2 H 5.723 -3.554 1.211 1.00 . A A . 258 PHE HD2 1 1 2 9755 1 1 258 PHE HE1 H 5.492 -7.056 -2.236 1.00 . A A . 258 PHE HE1 1 1 2 9756 1 1 258 PHE HE2 H 7.448 -5.307 1.124 1.00 . A A . 258 PHE HE2 1 1 2 9757 1 1 258 PHE HZ H 7.333 -7.061 -0.601 1.00 . A A . 258 PHE HZ 1 1 2 9758 1 1 258 PHE N N 4.567 -1.672 -2.016 1.00 . A A . 258 PHE N 1 1 2 9759 1 1 258 PHE O O 2.135 -0.540 -1.133 1.00 . A A . 258 PHE O 1 1 2 9760 1 1 259 VAL C C -1.159 -1.981 -1.191 1.00 . A A . 259 VAL C 1 1 2 9761 1 1 259 VAL CA C -0.221 -1.454 -2.273 1.00 . A A . 259 VAL CA 1 1 2 9762 1 1 259 VAL CB C -0.913 -1.580 -3.643 1.00 . A A . 259 VAL CB 1 1 2 9763 1 1 259 VAL CG1 C -2.143 -0.687 -3.707 1.00 . A A . 259 VAL CG1 1 1 2 9764 1 1 259 VAL CG2 C 0.058 -1.245 -4.764 1.00 . A A . 259 VAL CG2 1 1 2 9765 1 1 259 VAL H H 1.113 -3.048 -2.673 1.00 . A A . 259 VAL H 1 1 2 9766 1 1 259 VAL HA H -0.024 -0.408 -2.087 1.00 . A A . 259 VAL HA 1 1 2 9767 1 1 259 VAL HB H -1.234 -2.604 -3.768 1.00 . A A . 259 VAL HB 1 1 2 9768 1 1 259 VAL HG11 H -2.568 -0.730 -4.699 1.00 . A A . 259 VAL HG11 1 1 2 9769 1 1 259 VAL HG12 H -1.860 0.331 -3.481 1.00 . A A . 259 VAL HG12 1 1 2 9770 1 1 259 VAL HG13 H -2.873 -1.026 -2.987 1.00 . A A . 259 VAL HG13 1 1 2 9771 1 1 259 VAL HG21 H -0.443 -1.338 -5.716 1.00 . A A . 259 VAL HG21 1 1 2 9772 1 1 259 VAL HG22 H 0.896 -1.926 -4.730 1.00 . A A . 259 VAL HG22 1 1 2 9773 1 1 259 VAL HG23 H 0.413 -0.232 -4.642 1.00 . A A . 259 VAL HG23 1 1 2 9774 1 1 259 VAL N N 1.052 -2.164 -2.253 1.00 . A A . 259 VAL N 1 1 2 9775 1 1 259 VAL O O -1.037 -3.124 -0.753 1.00 . A A . 259 VAL O 1 1 2 9776 1 1 260 GLY C C -4.469 -1.186 -0.089 1.00 . A A . 260 GLY C 1 1 2 9777 1 1 260 GLY CA C -3.037 -1.538 0.265 1.00 . A A . 260 GLY CA 1 1 2 9778 1 1 260 GLY H H -2.144 -0.238 -1.148 1.00 . A A . 260 GLY H 1 1 2 9779 1 1 260 GLY HA2 H -2.966 -2.606 0.407 1.00 . A A . 260 GLY HA2 1 1 2 9780 1 1 260 GLY HA3 H -2.775 -1.046 1.189 1.00 . A A . 260 GLY HA3 1 1 2 9781 1 1 260 GLY N N -2.094 -1.139 -0.763 1.00 . A A . 260 GLY N 1 1 2 9782 1 1 260 GLY O O -4.745 -0.084 -0.565 1.00 . A A . 260 GLY O 1 1 2 9783 1 1 261 VAL C C -7.606 -1.778 1.137 1.00 . A A . 261 VAL C 1 1 2 9784 1 1 261 VAL CA C -6.792 -1.907 -0.147 1.00 . A A . 261 VAL CA 1 1 2 9785 1 1 261 VAL CB C -7.372 -3.054 -0.994 1.00 . A A . 261 VAL CB 1 1 2 9786 1 1 261 VAL CG1 C -6.711 -3.096 -2.363 1.00 . A A . 261 VAL CG1 1 1 2 9787 1 1 261 VAL CG2 C -7.212 -4.386 -0.276 1.00 . A A . 261 VAL CG2 1 1 2 9788 1 1 261 VAL H H -5.099 -2.980 0.531 1.00 . A A . 261 VAL H 1 1 2 9789 1 1 261 VAL HA H -6.880 -0.990 -0.711 1.00 . A A . 261 VAL HA 1 1 2 9790 1 1 261 VAL HB H -8.428 -2.873 -1.136 1.00 . A A . 261 VAL HB 1 1 2 9791 1 1 261 VAL HG11 H -5.932 -3.846 -2.363 1.00 . A A . 261 VAL HG11 1 1 2 9792 1 1 261 VAL HG12 H -6.280 -2.131 -2.584 1.00 . A A . 261 VAL HG12 1 1 2 9793 1 1 261 VAL HG13 H -7.449 -3.343 -3.112 1.00 . A A . 261 VAL HG13 1 1 2 9794 1 1 261 VAL HG21 H -6.166 -4.559 -0.068 1.00 . A A . 261 VAL HG21 1 1 2 9795 1 1 261 VAL HG22 H -7.591 -5.181 -0.900 1.00 . A A . 261 VAL HG22 1 1 2 9796 1 1 261 VAL HG23 H -7.764 -4.362 0.652 1.00 . A A . 261 VAL HG23 1 1 2 9797 1 1 261 VAL N N -5.381 -2.122 0.148 1.00 . A A . 261 VAL N 1 1 2 9798 1 1 261 VAL O O -7.318 -2.438 2.135 1.00 . A A . 261 VAL O 1 1 2 9799 1 1 262 LEU C C -10.596 -1.747 2.318 1.00 . A A . 262 LEU C 1 1 2 9800 1 1 262 LEU CA C -9.478 -0.709 2.267 1.00 . A A . 262 LEU CA 1 1 2 9801 1 1 262 LEU CB C -10.070 0.702 2.238 1.00 . A A . 262 LEU CB 1 1 2 9802 1 1 262 LEU CD1 C -8.073 2.132 2.744 1.00 . A A . 262 LEU CD1 1 1 2 9803 1 1 262 LEU CD2 C -10.355 2.885 3.435 1.00 . A A . 262 LEU CD2 1 1 2 9804 1 1 262 LEU CG C -9.444 1.686 3.229 1.00 . A A . 262 LEU CG 1 1 2 9805 1 1 262 LEU H H -8.804 -0.425 0.279 1.00 . A A . 262 LEU H 1 1 2 9806 1 1 262 LEU HA H -8.866 -0.815 3.149 1.00 . A A . 262 LEU HA 1 1 2 9807 1 1 262 LEU HB2 H -9.948 1.101 1.241 1.00 . A A . 262 LEU HB2 1 1 2 9808 1 1 262 LEU HB3 H -11.126 0.634 2.453 1.00 . A A . 262 LEU HB3 1 1 2 9809 1 1 262 LEU HD11 H -7.904 3.157 3.037 1.00 . A A . 262 LEU HD11 1 1 2 9810 1 1 262 LEU HD12 H -8.029 2.053 1.668 1.00 . A A . 262 LEU HD12 1 1 2 9811 1 1 262 LEU HD13 H -7.314 1.501 3.183 1.00 . A A . 262 LEU HD13 1 1 2 9812 1 1 262 LEU HD21 H -10.944 3.048 2.545 1.00 . A A . 262 LEU HD21 1 1 2 9813 1 1 262 LEU HD22 H -9.757 3.762 3.637 1.00 . A A . 262 LEU HD22 1 1 2 9814 1 1 262 LEU HD23 H -11.012 2.698 4.272 1.00 . A A . 262 LEU HD23 1 1 2 9815 1 1 262 LEU HG H -9.316 1.193 4.182 1.00 . A A . 262 LEU HG 1 1 2 9816 1 1 262 LEU N N -8.624 -0.923 1.104 1.00 . A A . 262 LEU N 1 1 2 9817 1 1 262 LEU O O -11.435 -1.816 1.420 1.00 . A A . 262 LEU O 1 1 2 9818 1 1 263 SER C C -12.843 -3.028 4.260 1.00 . A A . 263 SER C 1 1 2 9819 1 1 263 SER CA C -11.615 -3.584 3.548 1.00 . A A . 263 SER CA 1 1 2 9820 1 1 263 SER CB C -11.042 -4.762 4.339 1.00 . A A . 263 SER CB 1 1 2 9821 1 1 263 SER H H -9.906 -2.446 4.061 1.00 . A A . 263 SER H 1 1 2 9822 1 1 263 SER HA H -11.906 -3.928 2.567 1.00 . A A . 263 SER HA 1 1 2 9823 1 1 263 SER HB2 H -11.761 -5.567 4.351 1.00 . A A . 263 SER HB2 1 1 2 9824 1 1 263 SER HB3 H -10.131 -5.099 3.870 1.00 . A A . 263 SER HB3 1 1 2 9825 1 1 263 SER HG H -10.267 -3.561 5.678 1.00 . A A . 263 SER HG 1 1 2 9826 1 1 263 SER N N -10.601 -2.551 3.377 1.00 . A A . 263 SER N 1 1 2 9827 1 1 263 SER O O -12.774 -2.640 5.426 1.00 . A A . 263 SER O 1 1 2 9828 1 1 263 SER OG O -10.756 -4.386 5.675 1.00 . A A . 263 SER OG 1 1 2 9829 1 1 264 ALA C C -16.257 -3.595 4.204 1.00 . A A . 264 ALA C 1 1 2 9830 1 1 264 ALA CA C -15.212 -2.489 4.115 1.00 . A A . 264 ALA CA 1 1 2 9831 1 1 264 ALA CB C -15.736 -1.330 3.281 1.00 . A A . 264 ALA CB 1 1 2 9832 1 1 264 ALA H H -13.957 -3.320 2.626 1.00 . A A . 264 ALA H 1 1 2 9833 1 1 264 ALA HA H -15.003 -2.123 5.110 1.00 . A A . 264 ALA HA 1 1 2 9834 1 1 264 ALA HB1 H -14.905 -0.795 2.847 1.00 . A A . 264 ALA HB1 1 1 2 9835 1 1 264 ALA HB2 H -16.305 -0.663 3.912 1.00 . A A . 264 ALA HB2 1 1 2 9836 1 1 264 ALA HB3 H -16.371 -1.711 2.494 1.00 . A A . 264 ALA HB3 1 1 2 9837 1 1 264 ALA N N -13.966 -2.995 3.552 1.00 . A A . 264 ALA N 1 1 2 9838 1 1 264 ALA O O -16.521 -4.294 3.225 1.00 . A A . 264 ALA O 1 1 2 9839 1 1 265 GLY C C -18.731 -4.519 6.785 1.00 . A A . 265 GLY C 1 1 2 9840 1 1 265 GLY CA C -17.858 -4.777 5.572 1.00 . A A . 265 GLY CA 1 1 2 9841 1 1 265 GLY H H -16.601 -3.166 6.130 1.00 . A A . 265 GLY H 1 1 2 9842 1 1 265 GLY HA2 H -18.485 -4.817 4.695 1.00 . A A . 265 GLY HA2 1 1 2 9843 1 1 265 GLY HA3 H -17.367 -5.731 5.695 1.00 . A A . 265 GLY HA3 1 1 2 9844 1 1 265 GLY N N -16.850 -3.751 5.383 1.00 . A A . 265 GLY N 1 1 2 9845 1 1 265 GLY O O -18.558 -3.518 7.481 1.00 . A A . 265 GLY O 1 1 2 9846 1 1 266 ILE C C -20.304 -6.361 9.221 1.00 . A A . 266 ILE C 1 1 2 9847 1 1 266 ILE CA C -20.576 -5.289 8.172 1.00 . A A . 266 ILE CA 1 1 2 9848 1 1 266 ILE CB C -22.050 -5.381 7.731 1.00 . A A . 266 ILE CB 1 1 2 9849 1 1 266 ILE CD1 C -22.843 -5.255 5.314 1.00 . A A . 266 ILE CD1 1 1 2 9850 1 1 266 ILE CG1 C -22.299 -4.497 6.504 1.00 . A A . 266 ILE CG1 1 1 2 9851 1 1 266 ILE CG2 C -22.971 -4.982 8.874 1.00 . A A . 266 ILE CG2 1 1 2 9852 1 1 266 ILE H H -19.760 -6.199 6.445 1.00 . A A . 266 ILE H 1 1 2 9853 1 1 266 ILE HA H -20.414 -4.316 8.615 1.00 . A A . 266 ILE HA 1 1 2 9854 1 1 266 ILE HB H -22.261 -6.407 7.474 1.00 . A A . 266 ILE HB 1 1 2 9855 1 1 266 ILE HD11 H -23.601 -5.949 5.645 1.00 . A A . 266 ILE HD11 1 1 2 9856 1 1 266 ILE HD12 H -22.041 -5.799 4.836 1.00 . A A . 266 ILE HD12 1 1 2 9857 1 1 266 ILE HD13 H -23.275 -4.559 4.610 1.00 . A A . 266 ILE HD13 1 1 2 9858 1 1 266 ILE HG12 H -23.012 -3.728 6.759 1.00 . A A . 266 ILE HG12 1 1 2 9859 1 1 266 ILE HG13 H -21.368 -4.034 6.206 1.00 . A A . 266 ILE HG13 1 1 2 9860 1 1 266 ILE HG21 H -23.966 -4.808 8.492 1.00 . A A . 266 ILE HG21 1 1 2 9861 1 1 266 ILE HG22 H -22.600 -4.080 9.338 1.00 . A A . 266 ILE HG22 1 1 2 9862 1 1 266 ILE HG23 H -23.000 -5.777 9.606 1.00 . A A . 266 ILE HG23 1 1 2 9863 1 1 266 ILE N N -19.672 -5.423 7.037 1.00 . A A . 266 ILE N 1 1 2 9864 1 1 266 ILE O O -19.710 -7.397 8.924 1.00 . A A . 266 ILE O 1 1 2 9865 1 1 267 ASN C C -21.871 -7.357 12.236 1.00 . A A . 267 ASN C 1 1 2 9866 1 1 267 ASN CA C -20.547 -7.049 11.543 1.00 . A A . 267 ASN CA 1 1 2 9867 1 1 267 ASN CB C -19.545 -6.490 12.555 1.00 . A A . 267 ASN CB 1 1 2 9868 1 1 267 ASN CG C -20.006 -5.181 13.164 1.00 . A A . 267 ASN CG 1 1 2 9869 1 1 267 ASN H H -21.211 -5.263 10.624 1.00 . A A . 267 ASN H 1 1 2 9870 1 1 267 ASN HA H -20.154 -7.963 11.126 1.00 . A A . 267 ASN HA 1 1 2 9871 1 1 267 ASN HB2 H -19.409 -7.207 13.351 1.00 . A A . 267 ASN HB2 1 1 2 9872 1 1 267 ASN HB3 H -18.600 -6.324 12.060 1.00 . A A . 267 ASN HB3 1 1 2 9873 1 1 267 ASN HD21 H -20.702 -6.139 14.762 1.00 . A A . 267 ASN HD21 1 1 2 9874 1 1 267 ASN HD22 H -20.905 -4.423 14.767 1.00 . A A . 267 ASN HD22 1 1 2 9875 1 1 267 ASN N N -20.743 -6.106 10.450 1.00 . A A . 267 ASN N 1 1 2 9876 1 1 267 ASN ND2 N -20.597 -5.255 14.350 1.00 . A A . 267 ASN ND2 1 1 2 9877 1 1 267 ASN O O -22.658 -6.454 12.522 1.00 . A A . 267 ASN O 1 1 2 9878 1 1 267 ASN OD1 O -19.832 -4.114 12.575 1.00 . A A . 267 ASN OD1 1 1 2 9879 1 1 268 ALA C C -24.566 -8.642 12.351 1.00 . A A . 268 ALA C 1 1 2 9880 1 1 268 ALA CA C -23.342 -9.062 13.157 1.00 . A A . 268 ALA CA 1 1 2 9881 1 1 268 ALA CB C -23.413 -8.492 14.566 1.00 . A A . 268 ALA CB 1 1 2 9882 1 1 268 ALA H H -21.448 -9.311 12.247 1.00 . A A . 268 ALA H 1 1 2 9883 1 1 268 ALA HA H -23.324 -10.139 13.231 1.00 . A A . 268 ALA HA 1 1 2 9884 1 1 268 ALA HB1 H -23.376 -7.414 14.521 1.00 . A A . 268 ALA HB1 1 1 2 9885 1 1 268 ALA HB2 H -22.578 -8.858 15.145 1.00 . A A . 268 ALA HB2 1 1 2 9886 1 1 268 ALA HB3 H -24.337 -8.801 15.033 1.00 . A A . 268 ALA HB3 1 1 2 9887 1 1 268 ALA N N -22.112 -8.637 12.501 1.00 . A A . 268 ALA N 1 1 2 9888 1 1 268 ALA O O -25.631 -8.382 12.911 1.00 . A A . 268 ALA O 1 1 2 9889 1 1 269 ALA C C -26.179 -9.413 9.549 1.00 . A A . 269 ALA C 1 1 2 9890 1 1 269 ALA CA C -25.496 -8.189 10.147 1.00 . A A . 269 ALA CA 1 1 2 9891 1 1 269 ALA CB C -24.980 -7.279 9.043 1.00 . A A . 269 ALA CB 1 1 2 9892 1 1 269 ALA H H -23.532 -8.796 10.646 1.00 . A A . 269 ALA H 1 1 2 9893 1 1 269 ALA HA H -26.218 -7.635 10.729 1.00 . A A . 269 ALA HA 1 1 2 9894 1 1 269 ALA HB1 H -25.074 -6.248 9.351 1.00 . A A . 269 ALA HB1 1 1 2 9895 1 1 269 ALA HB2 H -25.557 -7.440 8.144 1.00 . A A . 269 ALA HB2 1 1 2 9896 1 1 269 ALA HB3 H -23.941 -7.503 8.848 1.00 . A A . 269 ALA HB3 1 1 2 9897 1 1 269 ALA N N -24.406 -8.577 11.033 1.00 . A A . 269 ALA N 1 1 2 9898 1 1 269 ALA O O -26.621 -9.393 8.401 1.00 . A A . 269 ALA O 1 1 2 9899 1 1 270 SER C C -28.322 -11.471 9.414 1.00 . A A . 270 SER C 1 1 2 9900 1 1 270 SER CA C -26.890 -11.719 9.888 1.00 . A A . 270 SER CA 1 1 2 9901 1 1 270 SER CB C -26.884 -12.755 11.014 1.00 . A A . 270 SER CB 1 1 2 9902 1 1 270 SER H H -25.889 -10.436 11.243 1.00 . A A . 270 SER H 1 1 2 9903 1 1 270 SER HA H -26.311 -12.100 9.060 1.00 . A A . 270 SER HA 1 1 2 9904 1 1 270 SER HB2 H -26.901 -12.247 11.967 1.00 . A A . 270 SER HB2 1 1 2 9905 1 1 270 SER HB3 H -27.758 -13.384 10.926 1.00 . A A . 270 SER HB3 1 1 2 9906 1 1 270 SER HG H -24.989 -13.109 11.358 1.00 . A A . 270 SER HG 1 1 2 9907 1 1 270 SER N N -26.261 -10.481 10.337 1.00 . A A . 270 SER N 1 1 2 9908 1 1 270 SER O O -28.647 -11.716 8.252 1.00 . A A . 270 SER O 1 1 2 9909 1 1 270 SER OG O -25.727 -13.570 10.953 1.00 . A A . 270 SER OG 1 1 2 9910 1 1 271 PRO C C -30.745 -9.587 8.942 1.00 . A A . 271 PRO C 1 1 2 9911 1 1 271 PRO CA C -30.601 -10.708 9.968 1.00 . A A . 271 PRO CA 1 1 2 9912 1 1 271 PRO CB C -31.225 -10.295 11.305 1.00 . A A . 271 PRO CB 1 1 2 9913 1 1 271 PRO CD C -28.901 -10.665 11.716 1.00 . A A . 271 PRO CD 1 1 2 9914 1 1 271 PRO CG C -30.079 -9.832 12.136 1.00 . A A . 271 PRO CG 1 1 2 9915 1 1 271 PRO HA H -31.095 -11.594 9.598 1.00 . A A . 271 PRO HA 1 1 2 9916 1 1 271 PRO HB2 H -31.940 -9.502 11.140 1.00 . A A . 271 PRO HB2 1 1 2 9917 1 1 271 PRO HB3 H -31.717 -11.145 11.753 1.00 . A A . 271 PRO HB3 1 1 2 9918 1 1 271 PRO HD2 H -27.987 -10.095 11.800 1.00 . A A . 271 PRO HD2 1 1 2 9919 1 1 271 PRO HD3 H -28.842 -11.564 12.311 1.00 . A A . 271 PRO HD3 1 1 2 9920 1 1 271 PRO HG2 H -29.885 -8.786 11.946 1.00 . A A . 271 PRO HG2 1 1 2 9921 1 1 271 PRO HG3 H -30.295 -9.989 13.182 1.00 . A A . 271 PRO HG3 1 1 2 9922 1 1 271 PRO N N -29.200 -10.983 10.308 1.00 . A A . 271 PRO N 1 1 2 9923 1 1 271 PRO O O -31.749 -9.509 8.234 1.00 . A A . 271 PRO O 1 1 2 9924 1 1 272 ASN C C -28.628 -7.719 6.915 1.00 . A A . 272 ASN C 1 1 2 9925 1 1 272 ASN CA C -29.764 -7.604 7.928 1.00 . A A . 272 ASN CA 1 1 2 9926 1 1 272 ASN CB C -29.660 -6.275 8.678 1.00 . A A . 272 ASN CB 1 1 2 9927 1 1 272 ASN CG C -30.243 -5.119 7.889 1.00 . A A . 272 ASN CG 1 1 2 9928 1 1 272 ASN H H -28.967 -8.831 9.459 1.00 . A A . 272 ASN H 1 1 2 9929 1 1 272 ASN HA H -30.704 -7.636 7.399 1.00 . A A . 272 ASN HA 1 1 2 9930 1 1 272 ASN HB2 H -30.194 -6.353 9.613 1.00 . A A . 272 ASN HB2 1 1 2 9931 1 1 272 ASN HB3 H -28.620 -6.062 8.880 1.00 . A A . 272 ASN HB3 1 1 2 9932 1 1 272 ASN HD21 H -32.084 -5.805 8.197 1.00 . A A . 272 ASN HD21 1 1 2 9933 1 1 272 ASN HD22 H -31.970 -4.353 7.268 1.00 . A A . 272 ASN HD22 1 1 2 9934 1 1 272 ASN N N -29.741 -8.720 8.869 1.00 . A A . 272 ASN N 1 1 2 9935 1 1 272 ASN ND2 N -31.565 -5.089 7.773 1.00 . A A . 272 ASN ND2 1 1 2 9936 1 1 272 ASN O O -28.023 -6.717 6.530 1.00 . A A . 272 ASN O 1 1 2 9937 1 1 272 ASN OD1 O -29.513 -4.262 7.390 1.00 . A A . 272 ASN OD1 1 1 2 9938 1 1 273 LYS C C -27.710 -8.767 4.116 1.00 . A A . 273 LYS C 1 1 2 9939 1 1 273 LYS CA C -27.280 -9.185 5.518 1.00 . A A . 273 LYS CA 1 1 2 9940 1 1 273 LYS CB C -26.876 -10.662 5.524 1.00 . A A . 273 LYS CB 1 1 2 9941 1 1 273 LYS CD C -27.469 -12.809 4.360 1.00 . A A . 273 LYS CD 1 1 2 9942 1 1 273 LYS CE C -27.686 -12.662 2.862 1.00 . A A . 273 LYS CE 1 1 2 9943 1 1 273 LYS CG C -27.999 -11.604 5.122 1.00 . A A . 273 LYS CG 1 1 2 9944 1 1 273 LYS H H -28.860 -9.704 6.829 1.00 . A A . 273 LYS H 1 1 2 9945 1 1 273 LYS HA H -26.427 -8.590 5.810 1.00 . A A . 273 LYS HA 1 1 2 9946 1 1 273 LYS HB2 H -26.056 -10.801 4.836 1.00 . A A . 273 LYS HB2 1 1 2 9947 1 1 273 LYS HB3 H -26.549 -10.930 6.518 1.00 . A A . 273 LYS HB3 1 1 2 9948 1 1 273 LYS HD2 H -26.412 -12.908 4.552 1.00 . A A . 273 LYS HD2 1 1 2 9949 1 1 273 LYS HD3 H -27.984 -13.695 4.703 1.00 . A A . 273 LYS HD3 1 1 2 9950 1 1 273 LYS HE2 H -27.948 -13.626 2.452 1.00 . A A . 273 LYS HE2 1 1 2 9951 1 1 273 LYS HE3 H -28.498 -11.968 2.696 1.00 . A A . 273 LYS HE3 1 1 2 9952 1 1 273 LYS HG2 H -28.504 -11.949 6.013 1.00 . A A . 273 LYS HG2 1 1 2 9953 1 1 273 LYS HG3 H -28.698 -11.071 4.495 1.00 . A A . 273 LYS HG3 1 1 2 9954 1 1 273 LYS HZ1 H -26.486 -11.118 2.127 1.00 . A A . 273 LYS HZ1 1 1 2 9955 1 1 273 LYS HZ2 H -26.424 -12.533 1.203 1.00 . A A . 273 LYS HZ2 1 1 2 9956 1 1 273 LYS HZ3 H -25.615 -12.457 2.686 1.00 . A A . 273 LYS HZ3 1 1 2 9957 1 1 273 LYS N N -28.343 -8.944 6.486 1.00 . A A . 273 LYS N 1 1 2 9958 1 1 273 LYS NZ N -26.468 -12.157 2.171 1.00 . A A . 273 LYS NZ 1 1 2 9959 1 1 273 LYS O O -26.884 -8.359 3.299 1.00 . A A . 273 LYS O 1 1 2 9960 1 1 274 GLU C C -29.668 -6.999 2.393 1.00 . A A . 274 GLU C 1 1 2 9961 1 1 274 GLU CA C -29.541 -8.512 2.533 1.00 . A A . 274 GLU CA 1 1 2 9962 1 1 274 GLU CB C -30.903 -9.172 2.315 1.00 . A A . 274 GLU CB 1 1 2 9963 1 1 274 GLU CD C -32.712 -9.522 0.586 1.00 . A A . 274 GLU CD 1 1 2 9964 1 1 274 GLU CG C -31.221 -9.444 0.855 1.00 . A A . 274 GLU CG 1 1 2 9965 1 1 274 GLU H H -29.615 -9.211 4.530 1.00 . A A . 274 GLU H 1 1 2 9966 1 1 274 GLU HA H -28.854 -8.873 1.782 1.00 . A A . 274 GLU HA 1 1 2 9967 1 1 274 GLU HB2 H -30.926 -10.112 2.848 1.00 . A A . 274 GLU HB2 1 1 2 9968 1 1 274 GLU HB3 H -31.672 -8.526 2.714 1.00 . A A . 274 GLU HB3 1 1 2 9969 1 1 274 GLU HG2 H -30.805 -8.649 0.254 1.00 . A A . 274 GLU HG2 1 1 2 9970 1 1 274 GLU HG3 H -30.769 -10.383 0.570 1.00 . A A . 274 GLU HG3 1 1 2 9971 1 1 274 GLU N N -29.006 -8.876 3.840 1.00 . A A . 274 GLU N 1 1 2 9972 1 1 274 GLU O O -29.102 -6.400 1.479 1.00 . A A . 274 GLU O 1 1 2 9973 1 1 274 GLU OE1 O -33.455 -9.963 1.487 1.00 . A A . 274 GLU OE1 1 1 2 9974 1 1 274 GLU OE2 O -33.135 -9.142 -0.526 1.00 . A A . 274 GLU OE2 1 1 2 9975 1 1 275 LEU C C -29.293 -4.200 3.393 1.00 . A A . 275 LEU C 1 1 2 9976 1 1 275 LEU CA C -30.620 -4.942 3.280 1.00 . A A . 275 LEU CA 1 1 2 9977 1 1 275 LEU CB C -31.552 -4.519 4.418 1.00 . A A . 275 LEU CB 1 1 2 9978 1 1 275 LEU CD1 C -33.718 -3.329 4.837 1.00 . A A . 275 LEU CD1 1 1 2 9979 1 1 275 LEU CD2 C -31.599 -2.021 4.619 1.00 . A A . 275 LEU CD2 1 1 2 9980 1 1 275 LEU CG C -32.364 -3.250 4.151 1.00 . A A . 275 LEU CG 1 1 2 9981 1 1 275 LEU H H -30.844 -6.918 4.008 1.00 . A A . 275 LEU H 1 1 2 9982 1 1 275 LEU HA H -31.081 -4.688 2.338 1.00 . A A . 275 LEU HA 1 1 2 9983 1 1 275 LEU HB2 H -32.241 -5.329 4.610 1.00 . A A . 275 LEU HB2 1 1 2 9984 1 1 275 LEU HB3 H -30.956 -4.358 5.303 1.00 . A A . 275 LEU HB3 1 1 2 9985 1 1 275 LEU HD11 H -33.644 -3.957 5.712 1.00 . A A . 275 LEU HD11 1 1 2 9986 1 1 275 LEU HD12 H -34.443 -3.749 4.154 1.00 . A A . 275 LEU HD12 1 1 2 9987 1 1 275 LEU HD13 H -34.033 -2.338 5.130 1.00 . A A . 275 LEU HD13 1 1 2 9988 1 1 275 LEU HD21 H -30.545 -2.157 4.425 1.00 . A A . 275 LEU HD21 1 1 2 9989 1 1 275 LEU HD22 H -31.755 -1.881 5.678 1.00 . A A . 275 LEU HD22 1 1 2 9990 1 1 275 LEU HD23 H -31.954 -1.152 4.084 1.00 . A A . 275 LEU HD23 1 1 2 9991 1 1 275 LEU HG H -32.532 -3.155 3.089 1.00 . A A . 275 LEU HG 1 1 2 9992 1 1 275 LEU N N -30.417 -6.386 3.305 1.00 . A A . 275 LEU N 1 1 2 9993 1 1 275 LEU O O -29.140 -3.098 2.869 1.00 . A A . 275 LEU O 1 1 2 9994 1 1 276 ALA C C -26.237 -4.191 2.951 1.00 . A A . 276 ALA C 1 1 2 9995 1 1 276 ALA CA C -27.019 -4.211 4.260 1.00 . A A . 276 ALA CA 1 1 2 9996 1 1 276 ALA CB C -26.240 -4.959 5.333 1.00 . A A . 276 ALA CB 1 1 2 9997 1 1 276 ALA H H -28.515 -5.692 4.474 1.00 . A A . 276 ALA H 1 1 2 9998 1 1 276 ALA HA H -27.162 -3.194 4.597 1.00 . A A . 276 ALA HA 1 1 2 9999 1 1 276 ALA HB1 H -26.166 -6.001 5.062 1.00 . A A . 276 ALA HB1 1 1 2 10000 1 1 276 ALA HB2 H -26.752 -4.867 6.279 1.00 . A A . 276 ALA HB2 1 1 2 10001 1 1 276 ALA HB3 H -25.249 -4.537 5.417 1.00 . A A . 276 ALA HB3 1 1 2 10002 1 1 276 ALA N N -28.334 -4.814 4.080 1.00 . A A . 276 ALA N 1 1 2 10003 1 1 276 ALA O O -25.800 -3.136 2.494 1.00 . A A . 276 ALA O 1 1 2 10004 1 1 277 LYS C C -25.998 -4.665 -0.003 1.00 . A A . 277 LYS C 1 1 2 10005 1 1 277 LYS CA C -25.330 -5.484 1.098 1.00 . A A . 277 LYS CA 1 1 2 10006 1 1 277 LYS CB C -25.237 -6.951 0.673 1.00 . A A . 277 LYS CB 1 1 2 10007 1 1 277 LYS CD C -26.425 -9.011 -0.136 1.00 . A A . 277 LYS CD 1 1 2 10008 1 1 277 LYS CE C -27.585 -9.431 -1.025 1.00 . A A . 277 LYS CE 1 1 2 10009 1 1 277 LYS CG C -26.581 -7.576 0.341 1.00 . A A . 277 LYS CG 1 1 2 10010 1 1 277 LYS H H -26.433 -6.173 2.768 1.00 . A A . 277 LYS H 1 1 2 10011 1 1 277 LYS HA H -24.333 -5.102 1.259 1.00 . A A . 277 LYS HA 1 1 2 10012 1 1 277 LYS HB2 H -24.606 -7.021 -0.201 1.00 . A A . 277 LYS HB2 1 1 2 10013 1 1 277 LYS HB3 H -24.788 -7.518 1.476 1.00 . A A . 277 LYS HB3 1 1 2 10014 1 1 277 LYS HD2 H -25.507 -9.095 -0.698 1.00 . A A . 277 LYS HD2 1 1 2 10015 1 1 277 LYS HD3 H -26.386 -9.664 0.723 1.00 . A A . 277 LYS HD3 1 1 2 10016 1 1 277 LYS HE2 H -28.311 -9.956 -0.423 1.00 . A A . 277 LYS HE2 1 1 2 10017 1 1 277 LYS HE3 H -28.040 -8.546 -1.445 1.00 . A A . 277 LYS HE3 1 1 2 10018 1 1 277 LYS HG2 H -27.200 -7.568 1.226 1.00 . A A . 277 LYS HG2 1 1 2 10019 1 1 277 LYS HG3 H -27.055 -6.996 -0.438 1.00 . A A . 277 LYS HG3 1 1 2 10020 1 1 277 LYS HZ1 H -26.592 -11.118 -1.755 1.00 . A A . 277 LYS HZ1 1 1 2 10021 1 1 277 LYS HZ2 H -26.545 -9.791 -2.801 1.00 . A A . 277 LYS HZ2 1 1 2 10022 1 1 277 LYS HZ3 H -27.966 -10.694 -2.645 1.00 . A A . 277 LYS HZ3 1 1 2 10023 1 1 277 LYS N N -26.062 -5.366 2.354 1.00 . A A . 277 LYS N 1 1 2 10024 1 1 277 LYS NZ N -27.141 -10.321 -2.133 1.00 . A A . 277 LYS NZ 1 1 2 10025 1 1 277 LYS O O -25.324 -4.020 -0.806 1.00 . A A . 277 LYS O 1 1 2 10026 1 1 278 GLU C C -27.872 -2.454 -0.885 1.00 . A A . 278 GLU C 1 1 2 10027 1 1 278 GLU CA C -28.085 -3.957 -1.037 1.00 . A A . 278 GLU CA 1 1 2 10028 1 1 278 GLU CB C -29.575 -4.286 -0.924 1.00 . A A . 278 GLU CB 1 1 2 10029 1 1 278 GLU CD C -31.133 -2.835 -2.284 1.00 . A A . 278 GLU CD 1 1 2 10030 1 1 278 GLU CG C -30.335 -4.124 -2.230 1.00 . A A . 278 GLU CG 1 1 2 10031 1 1 278 GLU H H -27.808 -5.229 0.632 1.00 . A A . 278 GLU H 1 1 2 10032 1 1 278 GLU HA H -27.731 -4.261 -2.011 1.00 . A A . 278 GLU HA 1 1 2 10033 1 1 278 GLU HB2 H -29.681 -5.309 -0.596 1.00 . A A . 278 GLU HB2 1 1 2 10034 1 1 278 GLU HB3 H -30.021 -3.633 -0.189 1.00 . A A . 278 GLU HB3 1 1 2 10035 1 1 278 GLU HG2 H -29.629 -4.126 -3.047 1.00 . A A . 278 GLU HG2 1 1 2 10036 1 1 278 GLU HG3 H -31.015 -4.956 -2.341 1.00 . A A . 278 GLU HG3 1 1 2 10037 1 1 278 GLU N N -27.327 -4.696 -0.035 1.00 . A A . 278 GLU N 1 1 2 10038 1 1 278 GLU O O -27.626 -1.748 -1.863 1.00 . A A . 278 GLU O 1 1 2 10039 1 1 278 GLU OE1 O -31.790 -2.501 -1.276 1.00 . A A . 278 GLU OE1 1 1 2 10040 1 1 278 GLU OE2 O -31.099 -2.161 -3.335 1.00 . A A . 278 GLU OE2 1 1 2 10041 1 1 279 PHE C C -26.319 -0.154 0.527 1.00 . A A . 279 PHE C 1 1 2 10042 1 1 279 PHE CA C -27.788 -0.551 0.631 1.00 . A A . 279 PHE CA 1 1 2 10043 1 1 279 PHE CB C -28.319 -0.217 2.026 1.00 . A A . 279 PHE CB 1 1 2 10044 1 1 279 PHE CD1 C -30.744 -0.750 1.665 1.00 . A A . 279 PHE CD1 1 1 2 10045 1 1 279 PHE CD2 C -30.165 1.432 2.433 1.00 . A A . 279 PHE CD2 1 1 2 10046 1 1 279 PHE CE1 C -32.082 -0.403 1.680 1.00 . A A . 279 PHE CE1 1 1 2 10047 1 1 279 PHE CE2 C -31.502 1.785 2.449 1.00 . A A . 279 PHE CE2 1 1 2 10048 1 1 279 PHE CG C -29.772 0.163 2.042 1.00 . A A . 279 PHE CG 1 1 2 10049 1 1 279 PHE CZ C -32.461 0.866 2.072 1.00 . A A . 279 PHE CZ 1 1 2 10050 1 1 279 PHE H H -28.168 -2.583 1.088 1.00 . A A . 279 PHE H 1 1 2 10051 1 1 279 PHE HA H -28.352 0.006 -0.101 1.00 . A A . 279 PHE HA 1 1 2 10052 1 1 279 PHE HB2 H -28.194 -1.076 2.667 1.00 . A A . 279 PHE HB2 1 1 2 10053 1 1 279 PHE HB3 H -27.753 0.611 2.430 1.00 . A A . 279 PHE HB3 1 1 2 10054 1 1 279 PHE HD1 H -30.448 -1.743 1.359 1.00 . A A . 279 PHE HD1 1 1 2 10055 1 1 279 PHE HD2 H -29.416 2.152 2.729 1.00 . A A . 279 PHE HD2 1 1 2 10056 1 1 279 PHE HE1 H -32.830 -1.125 1.384 1.00 . A A . 279 PHE HE1 1 1 2 10057 1 1 279 PHE HE2 H -31.795 2.778 2.757 1.00 . A A . 279 PHE HE2 1 1 2 10058 1 1 279 PHE HZ H -33.506 1.139 2.084 1.00 . A A . 279 PHE HZ 1 1 2 10059 1 1 279 PHE N N -27.969 -1.971 0.349 1.00 . A A . 279 PHE N 1 1 2 10060 1 1 279 PHE O O -25.998 0.986 0.193 1.00 . A A . 279 PHE O 1 1 2 10061 1 1 280 LEU C C -23.583 -0.349 -0.628 1.00 . A A . 280 LEU C 1 1 2 10062 1 1 280 LEU CA C -23.995 -0.847 0.756 1.00 . A A . 280 LEU CA 1 1 2 10063 1 1 280 LEU CB C -23.216 -2.117 1.111 1.00 . A A . 280 LEU CB 1 1 2 10064 1 1 280 LEU CD1 C -21.533 -3.288 2.553 1.00 . A A . 280 LEU CD1 1 1 2 10065 1 1 280 LEU CD2 C -21.375 -0.817 2.205 1.00 . A A . 280 LEU CD2 1 1 2 10066 1 1 280 LEU CG C -22.318 -2.002 2.343 1.00 . A A . 280 LEU CG 1 1 2 10067 1 1 280 LEU H H -25.747 -1.990 1.078 1.00 . A A . 280 LEU H 1 1 2 10068 1 1 280 LEU HA H -23.764 -0.081 1.482 1.00 . A A . 280 LEU HA 1 1 2 10069 1 1 280 LEU HB2 H -23.927 -2.912 1.281 1.00 . A A . 280 LEU HB2 1 1 2 10070 1 1 280 LEU HB3 H -22.598 -2.385 0.267 1.00 . A A . 280 LEU HB3 1 1 2 10071 1 1 280 LEU HD11 H -20.633 -3.263 1.955 1.00 . A A . 280 LEU HD11 1 1 2 10072 1 1 280 LEU HD12 H -22.139 -4.132 2.257 1.00 . A A . 280 LEU HD12 1 1 2 10073 1 1 280 LEU HD13 H -21.270 -3.383 3.595 1.00 . A A . 280 LEU HD13 1 1 2 10074 1 1 280 LEU HD21 H -21.874 0.083 2.535 1.00 . A A . 280 LEU HD21 1 1 2 10075 1 1 280 LEU HD22 H -21.081 -0.707 1.171 1.00 . A A . 280 LEU HD22 1 1 2 10076 1 1 280 LEU HD23 H -20.496 -0.982 2.812 1.00 . A A . 280 LEU HD23 1 1 2 10077 1 1 280 LEU HG H -22.933 -1.841 3.216 1.00 . A A . 280 LEU HG 1 1 2 10078 1 1 280 LEU N N -25.430 -1.100 0.816 1.00 . A A . 280 LEU N 1 1 2 10079 1 1 280 LEU O O -22.954 0.701 -0.758 1.00 . A A . 280 LEU O 1 1 2 10080 1 1 281 GLU C C -24.622 0.243 -3.603 1.00 . A A . 281 GLU C 1 1 2 10081 1 1 281 GLU CA C -23.610 -0.746 -3.029 1.00 . A A . 281 GLU CA 1 1 2 10082 1 1 281 GLU CB C -23.550 -1.997 -3.906 1.00 . A A . 281 GLU CB 1 1 2 10083 1 1 281 GLU CD C -23.301 -4.482 -3.526 1.00 . A A . 281 GLU CD 1 1 2 10084 1 1 281 GLU CG C -22.692 -3.108 -3.324 1.00 . A A . 281 GLU CG 1 1 2 10085 1 1 281 GLU H H -24.443 -1.934 -1.488 1.00 . A A . 281 GLU H 1 1 2 10086 1 1 281 GLU HA H -22.636 -0.279 -3.020 1.00 . A A . 281 GLU HA 1 1 2 10087 1 1 281 GLU HB2 H -24.552 -2.378 -4.041 1.00 . A A . 281 GLU HB2 1 1 2 10088 1 1 281 GLU HB3 H -23.145 -1.727 -4.871 1.00 . A A . 281 GLU HB3 1 1 2 10089 1 1 281 GLU HG2 H -21.724 -3.087 -3.804 1.00 . A A . 281 GLU HG2 1 1 2 10090 1 1 281 GLU HG3 H -22.572 -2.935 -2.265 1.00 . A A . 281 GLU HG3 1 1 2 10091 1 1 281 GLU N N -23.942 -1.109 -1.656 1.00 . A A . 281 GLU N 1 1 2 10092 1 1 281 GLU O O -24.376 0.863 -4.638 1.00 . A A . 281 GLU O 1 1 2 10093 1 1 281 GLU OE1 O -24.020 -4.671 -4.529 1.00 . A A . 281 GLU OE1 1 1 2 10094 1 1 281 GLU OE2 O -23.057 -5.370 -2.681 1.00 . A A . 281 GLU OE2 1 1 2 10095 1 1 282 ASN C C -26.703 2.649 -2.674 1.00 . A A . 282 ASN C 1 1 2 10096 1 1 282 ASN CA C -26.805 1.301 -3.384 1.00 . A A . 282 ASN CA 1 1 2 10097 1 1 282 ASN CB C -28.186 0.691 -3.144 1.00 . A A . 282 ASN CB 1 1 2 10098 1 1 282 ASN CG C -29.287 1.456 -3.852 1.00 . A A . 282 ASN CG 1 1 2 10099 1 1 282 ASN H H -25.906 -0.133 -2.114 1.00 . A A . 282 ASN H 1 1 2 10100 1 1 282 ASN HA H -26.670 1.457 -4.444 1.00 . A A . 282 ASN HA 1 1 2 10101 1 1 282 ASN HB2 H -28.191 -0.326 -3.507 1.00 . A A . 282 ASN HB2 1 1 2 10102 1 1 282 ASN HB3 H -28.395 0.693 -2.085 1.00 . A A . 282 ASN HB3 1 1 2 10103 1 1 282 ASN HD21 H -28.626 0.821 -5.617 1.00 . A A . 282 ASN HD21 1 1 2 10104 1 1 282 ASN HD22 H -30.011 1.852 -5.661 1.00 . A A . 282 ASN HD22 1 1 2 10105 1 1 282 ASN N N -25.762 0.387 -2.931 1.00 . A A . 282 ASN N 1 1 2 10106 1 1 282 ASN ND2 N -29.311 1.368 -5.177 1.00 . A A . 282 ASN ND2 1 1 2 10107 1 1 282 ASN O O -27.702 3.350 -2.512 1.00 . A A . 282 ASN O 1 1 2 10108 1 1 282 ASN OD1 O -30.107 2.119 -3.216 1.00 . A A . 282 ASN OD1 1 1 2 10109 1 1 283 TYR C C -24.178 5.081 -2.259 1.00 . A A . 283 TYR C 1 1 2 10110 1 1 283 TYR CA C -25.269 4.273 -1.566 1.00 . A A . 283 TYR CA 1 1 2 10111 1 1 283 TYR CB C -24.887 4.022 -0.104 1.00 . A A . 283 TYR CB 1 1 2 10112 1 1 283 TYR CD1 C -27.035 4.319 1.186 1.00 . A A . 283 TYR CD1 1 1 2 10113 1 1 283 TYR CD2 C -25.298 5.918 1.511 1.00 . A A . 283 TYR CD2 1 1 2 10114 1 1 283 TYR CE1 C -27.834 4.997 2.086 1.00 . A A . 283 TYR CE1 1 1 2 10115 1 1 283 TYR CE2 C -26.091 6.602 2.413 1.00 . A A . 283 TYR CE2 1 1 2 10116 1 1 283 TYR CG C -25.756 4.766 0.884 1.00 . A A . 283 TYR CG 1 1 2 10117 1 1 283 TYR CZ C -27.358 6.137 2.698 1.00 . A A . 283 TYR CZ 1 1 2 10118 1 1 283 TYR H H -24.733 2.410 -2.413 1.00 . A A . 283 TYR H 1 1 2 10119 1 1 283 TYR HA H -26.190 4.834 -1.595 1.00 . A A . 283 TYR HA 1 1 2 10120 1 1 283 TYR HB2 H -24.974 2.968 0.107 1.00 . A A . 283 TYR HB2 1 1 2 10121 1 1 283 TYR HB3 H -23.864 4.332 0.053 1.00 . A A . 283 TYR HB3 1 1 2 10122 1 1 283 TYR HD1 H -27.407 3.425 0.707 1.00 . A A . 283 TYR HD1 1 1 2 10123 1 1 283 TYR HD2 H -24.306 6.280 1.286 1.00 . A A . 283 TYR HD2 1 1 2 10124 1 1 283 TYR HE1 H -28.827 4.633 2.310 1.00 . A A . 283 TYR HE1 1 1 2 10125 1 1 283 TYR HE2 H -25.716 7.495 2.891 1.00 . A A . 283 TYR HE2 1 1 2 10126 1 1 283 TYR HH H -28.670 6.189 4.102 1.00 . A A . 283 TYR HH 1 1 2 10127 1 1 283 TYR N N -25.492 3.008 -2.255 1.00 . A A . 283 TYR N 1 1 2 10128 1 1 283 TYR O O -24.402 6.220 -2.671 1.00 . A A . 283 TYR O 1 1 2 10129 1 1 283 TYR OH O -28.150 6.817 3.595 1.00 . A A . 283 TYR OH 1 1 2 10130 1 1 284 LEU C C -21.547 4.479 -4.367 1.00 . A A . 284 LEU C 1 1 2 10131 1 1 284 LEU CA C -21.873 5.146 -3.032 1.00 . A A . 284 LEU CA 1 1 2 10132 1 1 284 LEU CB C -20.648 5.123 -2.113 1.00 . A A . 284 LEU CB 1 1 2 10133 1 1 284 LEU CD1 C -21.291 4.801 0.289 1.00 . A A . 284 LEU CD1 1 1 2 10134 1 1 284 LEU CD2 C -19.560 6.498 -0.321 1.00 . A A . 284 LEU CD2 1 1 2 10135 1 1 284 LEU CG C -20.843 5.808 -0.758 1.00 . A A . 284 LEU CG 1 1 2 10136 1 1 284 LEU H H -22.884 3.574 -2.039 1.00 . A A . 284 LEU H 1 1 2 10137 1 1 284 LEU HA H -22.155 6.170 -3.217 1.00 . A A . 284 LEU HA 1 1 2 10138 1 1 284 LEU HB2 H -20.376 4.092 -1.934 1.00 . A A . 284 LEU HB2 1 1 2 10139 1 1 284 LEU HB3 H -19.831 5.610 -2.622 1.00 . A A . 284 LEU HB3 1 1 2 10140 1 1 284 LEU HD11 H -20.435 4.458 0.850 1.00 . A A . 284 LEU HD11 1 1 2 10141 1 1 284 LEU HD12 H -21.762 3.959 -0.199 1.00 . A A . 284 LEU HD12 1 1 2 10142 1 1 284 LEU HD13 H -21.998 5.269 0.959 1.00 . A A . 284 LEU HD13 1 1 2 10143 1 1 284 LEU HD21 H -19.010 5.849 0.344 1.00 . A A . 284 LEU HD21 1 1 2 10144 1 1 284 LEU HD22 H -19.803 7.417 0.193 1.00 . A A . 284 LEU HD22 1 1 2 10145 1 1 284 LEU HD23 H -18.956 6.720 -1.189 1.00 . A A . 284 LEU HD23 1 1 2 10146 1 1 284 LEU HG H -21.614 6.559 -0.850 1.00 . A A . 284 LEU HG 1 1 2 10147 1 1 284 LEU N N -22.999 4.484 -2.387 1.00 . A A . 284 LEU N 1 1 2 10148 1 1 284 LEU O O -21.914 4.984 -5.428 1.00 . A A . 284 LEU O 1 1 2 10149 1 1 285 LEU C C -19.572 3.393 -6.412 1.00 . A A . 285 LEU C 1 1 2 10150 1 1 285 LEU CA C -20.503 2.593 -5.501 1.00 . A A . 285 LEU CA 1 1 2 10151 1 1 285 LEU CB C -21.761 2.180 -6.271 1.00 . A A . 285 LEU CB 1 1 2 10152 1 1 285 LEU CD1 C -21.105 0.007 -7.337 1.00 . A A . 285 LEU CD1 1 1 2 10153 1 1 285 LEU CD2 C -22.733 1.519 -8.484 1.00 . A A . 285 LEU CD2 1 1 2 10154 1 1 285 LEU CG C -21.504 1.453 -7.592 1.00 . A A . 285 LEU CG 1 1 2 10155 1 1 285 LEU H H -20.613 2.985 -3.428 1.00 . A A . 285 LEU H 1 1 2 10156 1 1 285 LEU HA H -19.985 1.701 -5.183 1.00 . A A . 285 LEU HA 1 1 2 10157 1 1 285 LEU HB2 H -22.348 1.532 -5.636 1.00 . A A . 285 LEU HB2 1 1 2 10158 1 1 285 LEU HB3 H -22.337 3.067 -6.481 1.00 . A A . 285 LEU HB3 1 1 2 10159 1 1 285 LEU HD11 H -21.296 -0.581 -8.223 1.00 . A A . 285 LEU HD11 1 1 2 10160 1 1 285 LEU HD12 H -21.682 -0.385 -6.513 1.00 . A A . 285 LEU HD12 1 1 2 10161 1 1 285 LEU HD13 H -20.054 -0.039 -7.095 1.00 . A A . 285 LEU HD13 1 1 2 10162 1 1 285 LEU HD21 H -22.653 2.369 -9.146 1.00 . A A . 285 LEU HD21 1 1 2 10163 1 1 285 LEU HD22 H -23.617 1.623 -7.872 1.00 . A A . 285 LEU HD22 1 1 2 10164 1 1 285 LEU HD23 H -22.804 0.614 -9.069 1.00 . A A . 285 LEU HD23 1 1 2 10165 1 1 285 LEU HG H -20.687 1.937 -8.109 1.00 . A A . 285 LEU HG 1 1 2 10166 1 1 285 LEU N N -20.868 3.340 -4.303 1.00 . A A . 285 LEU N 1 1 2 10167 1 1 285 LEU O O -18.363 3.164 -6.429 1.00 . A A . 285 LEU O 1 1 2 10168 1 1 286 THR C C -20.096 6.441 -8.438 1.00 . A A . 286 THR C 1 1 2 10169 1 1 286 THR CA C -19.363 5.145 -8.095 1.00 . A A . 286 THR CA 1 1 2 10170 1 1 286 THR CB C -19.060 4.368 -9.376 1.00 . A A . 286 THR CB 1 1 2 10171 1 1 286 THR CG2 C -17.761 3.594 -9.313 1.00 . A A . 286 THR CG2 1 1 2 10172 1 1 286 THR H H -21.105 4.464 -7.117 1.00 . A A . 286 THR H 1 1 2 10173 1 1 286 THR HA H -18.432 5.392 -7.608 1.00 . A A . 286 THR HA 1 1 2 10174 1 1 286 THR HB H -18.990 5.063 -10.200 1.00 . A A . 286 THR HB 1 1 2 10175 1 1 286 THR HG1 H -20.206 3.368 -10.611 1.00 . A A . 286 THR HG1 1 1 2 10176 1 1 286 THR HG21 H -17.499 3.249 -10.303 1.00 . A A . 286 THR HG21 1 1 2 10177 1 1 286 THR HG22 H -17.879 2.745 -8.656 1.00 . A A . 286 THR HG22 1 1 2 10178 1 1 286 THR HG23 H -16.977 4.235 -8.937 1.00 . A A . 286 THR HG23 1 1 2 10179 1 1 286 THR N N -20.142 4.323 -7.177 1.00 . A A . 286 THR N 1 1 2 10180 1 1 286 THR O O -21.300 6.432 -8.693 1.00 . A A . 286 THR O 1 1 2 10181 1 1 286 THR OG1 O -20.096 3.445 -9.660 1.00 . A A . 286 THR OG1 1 1 2 10182 1 1 287 ASP C C -20.848 9.370 -7.702 1.00 . A A . 287 ASP C 1 1 2 10183 1 1 287 ASP CA C -19.935 8.850 -8.805 1.00 . A A . 287 ASP CA 1 1 2 10184 1 1 287 ASP CB C -20.715 8.762 -10.120 1.00 . A A . 287 ASP CB 1 1 2 10185 1 1 287 ASP CG C -20.577 10.017 -10.959 1.00 . A A . 287 ASP CG 1 1 2 10186 1 1 287 ASP H H -18.411 7.489 -8.268 1.00 . A A . 287 ASP H 1 1 2 10187 1 1 287 ASP HA H -19.120 9.544 -8.935 1.00 . A A . 287 ASP HA 1 1 2 10188 1 1 287 ASP HB2 H -20.345 7.926 -10.695 1.00 . A A . 287 ASP HB2 1 1 2 10189 1 1 287 ASP HB3 H -21.761 8.609 -9.902 1.00 . A A . 287 ASP HB3 1 1 2 10190 1 1 287 ASP N N -19.362 7.549 -8.466 1.00 . A A . 287 ASP N 1 1 2 10191 1 1 287 ASP O O -20.675 10.488 -7.215 1.00 . A A . 287 ASP O 1 1 2 10192 1 1 287 ASP OD1 O -21.024 11.090 -10.500 1.00 . A A . 287 ASP OD1 1 1 2 10193 1 1 287 ASP OD2 O -20.025 9.927 -12.076 1.00 . A A . 287 ASP OD2 1 1 2 10194 1 1 288 GLU C C -22.071 9.161 -4.950 1.00 . A A . 288 GLU C 1 1 2 10195 1 1 288 GLU CA C -22.774 8.945 -6.284 1.00 . A A . 288 GLU CA 1 1 2 10196 1 1 288 GLU CB C -23.858 7.876 -6.134 1.00 . A A . 288 GLU CB 1 1 2 10197 1 1 288 GLU CD C -26.341 7.508 -5.854 1.00 . A A . 288 GLU CD 1 1 2 10198 1 1 288 GLU CG C -25.158 8.406 -5.552 1.00 . A A . 288 GLU CG 1 1 2 10199 1 1 288 GLU H H -21.914 7.687 -7.752 1.00 . A A . 288 GLU H 1 1 2 10200 1 1 288 GLU HA H -23.237 9.873 -6.586 1.00 . A A . 288 GLU HA 1 1 2 10201 1 1 288 GLU HB2 H -24.069 7.455 -7.105 1.00 . A A . 288 GLU HB2 1 1 2 10202 1 1 288 GLU HB3 H -23.490 7.095 -5.484 1.00 . A A . 288 GLU HB3 1 1 2 10203 1 1 288 GLU HG2 H -25.052 8.487 -4.480 1.00 . A A . 288 GLU HG2 1 1 2 10204 1 1 288 GLU HG3 H -25.352 9.383 -5.969 1.00 . A A . 288 GLU HG3 1 1 2 10205 1 1 288 GLU N N -21.825 8.560 -7.321 1.00 . A A . 288 GLU N 1 1 2 10206 1 1 288 GLU O O -22.143 10.243 -4.368 1.00 . A A . 288 GLU O 1 1 2 10207 1 1 288 GLU OE1 O -26.698 7.374 -7.044 1.00 . A A . 288 GLU OE1 1 1 2 10208 1 1 288 GLU OE2 O -26.911 6.936 -4.900 1.00 . A A . 288 GLU OE2 1 1 2 10209 1 1 289 GLY C C -19.197 7.975 -3.344 1.00 . A A . 289 GLY C 1 1 2 10210 1 1 289 GLY CA C -20.684 8.230 -3.209 1.00 . A A . 289 GLY CA 1 1 2 10211 1 1 289 GLY H H -21.366 7.289 -4.978 1.00 . A A . 289 GLY H 1 1 2 10212 1 1 289 GLY HA2 H -20.829 9.223 -2.810 1.00 . A A . 289 GLY HA2 1 1 2 10213 1 1 289 GLY HA3 H -21.099 7.516 -2.517 1.00 . A A . 289 GLY HA3 1 1 2 10214 1 1 289 GLY N N -21.389 8.127 -4.471 1.00 . A A . 289 GLY N 1 1 2 10215 1 1 289 GLY O O -18.389 8.639 -2.694 1.00 . A A . 289 GLY O 1 1 2 10216 1 1 290 LEU C C -16.617 7.911 -4.787 1.00 . A A . 290 LEU C 1 1 2 10217 1 1 290 LEU CA C -17.417 6.681 -4.378 1.00 . A A . 290 LEU CA 1 1 2 10218 1 1 290 LEU CB C -17.264 5.589 -5.434 1.00 . A A . 290 LEU CB 1 1 2 10219 1 1 290 LEU CD1 C -16.830 3.462 -4.173 1.00 . A A . 290 LEU CD1 1 1 2 10220 1 1 290 LEU CD2 C -15.710 3.859 -6.377 1.00 . A A . 290 LEU CD2 1 1 2 10221 1 1 290 LEU CG C -16.231 4.508 -5.103 1.00 . A A . 290 LEU CG 1 1 2 10222 1 1 290 LEU H H -19.515 6.501 -4.679 1.00 . A A . 290 LEU H 1 1 2 10223 1 1 290 LEU HA H -17.031 6.313 -3.439 1.00 . A A . 290 LEU HA 1 1 2 10224 1 1 290 LEU HB2 H -18.223 5.116 -5.565 1.00 . A A . 290 LEU HB2 1 1 2 10225 1 1 290 LEU HB3 H -16.979 6.052 -6.367 1.00 . A A . 290 LEU HB3 1 1 2 10226 1 1 290 LEU HD11 H -17.042 2.562 -4.731 1.00 . A A . 290 LEU HD11 1 1 2 10227 1 1 290 LEU HD12 H -17.744 3.843 -3.743 1.00 . A A . 290 LEU HD12 1 1 2 10228 1 1 290 LEU HD13 H -16.126 3.239 -3.384 1.00 . A A . 290 LEU HD13 1 1 2 10229 1 1 290 LEU HD21 H -14.636 3.764 -6.319 1.00 . A A . 290 LEU HD21 1 1 2 10230 1 1 290 LEU HD22 H -15.972 4.472 -7.228 1.00 . A A . 290 LEU HD22 1 1 2 10231 1 1 290 LEU HD23 H -16.151 2.880 -6.490 1.00 . A A . 290 LEU HD23 1 1 2 10232 1 1 290 LEU HG H -15.395 4.965 -4.595 1.00 . A A . 290 LEU HG 1 1 2 10233 1 1 290 LEU N N -18.826 7.009 -4.183 1.00 . A A . 290 LEU N 1 1 2 10234 1 1 290 LEU O O -15.667 8.301 -4.109 1.00 . A A . 290 LEU O 1 1 2 10235 1 1 291 GLU C C -16.270 10.803 -5.338 1.00 . A A . 291 GLU C 1 1 2 10236 1 1 291 GLU CA C -16.318 9.709 -6.401 1.00 . A A . 291 GLU CA 1 1 2 10237 1 1 291 GLU CB C -17.010 10.238 -7.657 1.00 . A A . 291 GLU CB 1 1 2 10238 1 1 291 GLU CD C -15.214 9.771 -9.371 1.00 . A A . 291 GLU CD 1 1 2 10239 1 1 291 GLU CG C -16.633 9.483 -8.922 1.00 . A A . 291 GLU CG 1 1 2 10240 1 1 291 GLU H H -17.771 8.160 -6.403 1.00 . A A . 291 GLU H 1 1 2 10241 1 1 291 GLU HA H -15.307 9.424 -6.652 1.00 . A A . 291 GLU HA 1 1 2 10242 1 1 291 GLU HB2 H -18.078 10.165 -7.521 1.00 . A A . 291 GLU HB2 1 1 2 10243 1 1 291 GLU HB3 H -16.743 11.276 -7.790 1.00 . A A . 291 GLU HB3 1 1 2 10244 1 1 291 GLU HG2 H -16.728 8.424 -8.736 1.00 . A A . 291 GLU HG2 1 1 2 10245 1 1 291 GLU HG3 H -17.311 9.771 -9.712 1.00 . A A . 291 GLU HG3 1 1 2 10246 1 1 291 GLU N N -17.005 8.520 -5.902 1.00 . A A . 291 GLU N 1 1 2 10247 1 1 291 GLU O O -15.290 11.540 -5.237 1.00 . A A . 291 GLU O 1 1 2 10248 1 1 291 GLU OE1 O -14.273 9.258 -8.729 1.00 . A A . 291 GLU OE1 1 1 2 10249 1 1 291 GLU OE2 O -15.044 10.508 -10.365 1.00 . A A . 291 GLU OE2 1 1 2 10250 1 1 292 ALA C C -16.295 11.728 -2.470 1.00 . A A . 292 ALA C 1 1 2 10251 1 1 292 ALA CA C -17.412 11.908 -3.495 1.00 . A A . 292 ALA CA 1 1 2 10252 1 1 292 ALA CB C -18.770 11.849 -2.812 1.00 . A A . 292 ALA CB 1 1 2 10253 1 1 292 ALA H H -18.085 10.286 -4.678 1.00 . A A . 292 ALA H 1 1 2 10254 1 1 292 ALA HA H -17.311 12.880 -3.956 1.00 . A A . 292 ALA HA 1 1 2 10255 1 1 292 ALA HB1 H -19.034 10.819 -2.624 1.00 . A A . 292 ALA HB1 1 1 2 10256 1 1 292 ALA HB2 H -19.515 12.300 -3.452 1.00 . A A . 292 ALA HB2 1 1 2 10257 1 1 292 ALA HB3 H -18.726 12.386 -1.876 1.00 . A A . 292 ALA HB3 1 1 2 10258 1 1 292 ALA N N -17.334 10.902 -4.549 1.00 . A A . 292 ALA N 1 1 2 10259 1 1 292 ALA O O -15.906 12.677 -1.790 1.00 . A A . 292 ALA O 1 1 2 10260 1 1 293 VAL C C -13.391 10.809 -1.859 1.00 . A A . 293 VAL C 1 1 2 10261 1 1 293 VAL CA C -14.719 10.202 -1.415 1.00 . A A . 293 VAL CA 1 1 2 10262 1 1 293 VAL CB C -14.542 8.682 -1.238 1.00 . A A . 293 VAL CB 1 1 2 10263 1 1 293 VAL CG1 C -13.551 8.384 -0.123 1.00 . A A . 293 VAL CG1 1 1 2 10264 1 1 293 VAL CG2 C -15.882 8.018 -0.963 1.00 . A A . 293 VAL CG2 1 1 2 10265 1 1 293 VAL H H -16.140 9.787 -2.928 1.00 . A A . 293 VAL H 1 1 2 10266 1 1 293 VAL HA H -14.993 10.624 -0.459 1.00 . A A . 293 VAL HA 1 1 2 10267 1 1 293 VAL HB H -14.146 8.277 -2.158 1.00 . A A . 293 VAL HB 1 1 2 10268 1 1 293 VAL HG11 H -13.732 7.392 0.263 1.00 . A A . 293 VAL HG11 1 1 2 10269 1 1 293 VAL HG12 H -13.674 9.107 0.670 1.00 . A A . 293 VAL HG12 1 1 2 10270 1 1 293 VAL HG13 H -12.545 8.442 -0.511 1.00 . A A . 293 VAL HG13 1 1 2 10271 1 1 293 VAL HG21 H -16.424 7.903 -1.890 1.00 . A A . 293 VAL HG21 1 1 2 10272 1 1 293 VAL HG22 H -16.456 8.631 -0.284 1.00 . A A . 293 VAL HG22 1 1 2 10273 1 1 293 VAL HG23 H -15.718 7.047 -0.520 1.00 . A A . 293 VAL HG23 1 1 2 10274 1 1 293 VAL N N -15.787 10.504 -2.361 1.00 . A A . 293 VAL N 1 1 2 10275 1 1 293 VAL O O -12.548 11.152 -1.030 1.00 . A A . 293 VAL O 1 1 2 10276 1 1 294 ASN C C -12.200 12.917 -4.232 1.00 . A A . 294 ASN C 1 1 2 10277 1 1 294 ASN CA C -11.976 11.499 -3.715 1.00 . A A . 294 ASN CA 1 1 2 10278 1 1 294 ASN CB C -11.438 10.612 -4.840 1.00 . A A . 294 ASN CB 1 1 2 10279 1 1 294 ASN CG C -12.521 10.178 -5.808 1.00 . A A . 294 ASN CG 1 1 2 10280 1 1 294 ASN H H -13.913 10.642 -3.783 1.00 . A A . 294 ASN H 1 1 2 10281 1 1 294 ASN HA H -11.249 11.532 -2.917 1.00 . A A . 294 ASN HA 1 1 2 10282 1 1 294 ASN HB2 H -10.687 11.158 -5.392 1.00 . A A . 294 ASN HB2 1 1 2 10283 1 1 294 ASN HB3 H -10.989 9.728 -4.410 1.00 . A A . 294 ASN HB3 1 1 2 10284 1 1 294 ASN HD21 H -12.348 8.294 -5.195 1.00 . A A . 294 ASN HD21 1 1 2 10285 1 1 294 ASN HD22 H -13.525 8.577 -6.427 1.00 . A A . 294 ASN HD22 1 1 2 10286 1 1 294 ASN N N -13.207 10.936 -3.169 1.00 . A A . 294 ASN N 1 1 2 10287 1 1 294 ASN ND2 N -12.829 8.886 -5.810 1.00 . A A . 294 ASN ND2 1 1 2 10288 1 1 294 ASN O O -11.444 13.833 -3.906 1.00 . A A . 294 ASN O 1 1 2 10289 1 1 294 ASN OD1 O -13.073 10.993 -6.546 1.00 . A A . 294 ASN OD1 1 1 2 10290 1 1 295 LYS C C -13.766 15.436 -4.505 1.00 . A A . 295 LYS C 1 1 2 10291 1 1 295 LYS CA C -13.558 14.399 -5.606 1.00 . A A . 295 LYS CA 1 1 2 10292 1 1 295 LYS CB C -14.810 14.310 -6.479 1.00 . A A . 295 LYS CB 1 1 2 10293 1 1 295 LYS CD C -16.228 15.584 -8.117 1.00 . A A . 295 LYS CD 1 1 2 10294 1 1 295 LYS CE C -16.330 16.963 -8.746 1.00 . A A . 295 LYS CE 1 1 2 10295 1 1 295 LYS CG C -14.814 15.294 -7.638 1.00 . A A . 295 LYS CG 1 1 2 10296 1 1 295 LYS H H -13.804 12.323 -5.266 1.00 . A A . 295 LYS H 1 1 2 10297 1 1 295 LYS HA H -12.724 14.706 -6.219 1.00 . A A . 295 LYS HA 1 1 2 10298 1 1 295 LYS HB2 H -14.882 13.310 -6.884 1.00 . A A . 295 LYS HB2 1 1 2 10299 1 1 295 LYS HB3 H -15.677 14.504 -5.867 1.00 . A A . 295 LYS HB3 1 1 2 10300 1 1 295 LYS HD2 H -16.508 14.843 -8.850 1.00 . A A . 295 LYS HD2 1 1 2 10301 1 1 295 LYS HD3 H -16.901 15.531 -7.273 1.00 . A A . 295 LYS HD3 1 1 2 10302 1 1 295 LYS HE2 H -17.256 17.422 -8.429 1.00 . A A . 295 LYS HE2 1 1 2 10303 1 1 295 LYS HE3 H -15.498 17.563 -8.408 1.00 . A A . 295 LYS HE3 1 1 2 10304 1 1 295 LYS HG2 H -14.358 16.217 -7.316 1.00 . A A . 295 LYS HG2 1 1 2 10305 1 1 295 LYS HG3 H -14.245 14.875 -8.455 1.00 . A A . 295 LYS HG3 1 1 2 10306 1 1 295 LYS HZ1 H -16.698 15.988 -10.557 1.00 . A A . 295 LYS HZ1 1 1 2 10307 1 1 295 LYS HZ2 H -15.334 16.987 -10.582 1.00 . A A . 295 LYS HZ2 1 1 2 10308 1 1 295 LYS HZ3 H -16.881 17.669 -10.633 1.00 . A A . 295 LYS HZ3 1 1 2 10309 1 1 295 LYS N N -13.239 13.091 -5.041 1.00 . A A . 295 LYS N 1 1 2 10310 1 1 295 LYS NZ N -16.310 16.898 -10.234 1.00 . A A . 295 LYS NZ 1 1 2 10311 1 1 295 LYS O O -13.294 16.569 -4.610 1.00 . A A . 295 LYS O 1 1 2 10312 1 1 296 ASP C C -13.504 16.108 -1.460 1.00 . A A . 296 ASP C 1 1 2 10313 1 1 296 ASP CA C -14.742 15.940 -2.334 1.00 . A A . 296 ASP CA 1 1 2 10314 1 1 296 ASP CB C -15.905 15.410 -1.494 1.00 . A A . 296 ASP CB 1 1 2 10315 1 1 296 ASP CG C -16.715 16.523 -0.859 1.00 . A A . 296 ASP CG 1 1 2 10316 1 1 296 ASP H H -14.824 14.127 -3.426 1.00 . A A . 296 ASP H 1 1 2 10317 1 1 296 ASP HA H -15.014 16.903 -2.741 1.00 . A A . 296 ASP HA 1 1 2 10318 1 1 296 ASP HB2 H -16.562 14.829 -2.126 1.00 . A A . 296 ASP HB2 1 1 2 10319 1 1 296 ASP HB3 H -15.516 14.779 -0.709 1.00 . A A . 296 ASP HB3 1 1 2 10320 1 1 296 ASP N N -14.473 15.042 -3.451 1.00 . A A . 296 ASP N 1 1 2 10321 1 1 296 ASP O O -13.091 17.229 -1.161 1.00 . A A . 296 ASP O 1 1 2 10322 1 1 296 ASP OD1 O -16.108 17.402 -0.212 1.00 . A A . 296 ASP OD1 1 1 2 10323 1 1 296 ASP OD2 O -17.954 16.518 -1.009 1.00 . A A . 296 ASP OD2 1 1 2 10324 1 1 297 LYS C C -10.628 14.120 -0.797 1.00 . A A . 297 LYS C 1 1 2 10325 1 1 297 LYS CA C -11.724 15.013 -0.212 1.00 . A A . 297 LYS CA 1 1 2 10326 1 1 297 LYS CB C -12.070 14.555 1.209 1.00 . A A . 297 LYS CB 1 1 2 10327 1 1 297 LYS CD C -12.069 16.916 2.077 1.00 . A A . 297 LYS CD 1 1 2 10328 1 1 297 LYS CE C -10.952 17.840 1.621 1.00 . A A . 297 LYS CE 1 1 2 10329 1 1 297 LYS CG C -11.567 15.496 2.292 1.00 . A A . 297 LYS CG 1 1 2 10330 1 1 297 LYS H H -13.292 14.125 -1.324 1.00 . A A . 297 LYS H 1 1 2 10331 1 1 297 LYS HA H -11.366 16.030 -0.176 1.00 . A A . 297 LYS HA 1 1 2 10332 1 1 297 LYS HB2 H -13.144 14.481 1.298 1.00 . A A . 297 LYS HB2 1 1 2 10333 1 1 297 LYS HB3 H -11.636 13.581 1.378 1.00 . A A . 297 LYS HB3 1 1 2 10334 1 1 297 LYS HD2 H -12.843 16.905 1.325 1.00 . A A . 297 LYS HD2 1 1 2 10335 1 1 297 LYS HD3 H -12.474 17.288 3.008 1.00 . A A . 297 LYS HD3 1 1 2 10336 1 1 297 LYS HE2 H -10.011 17.458 1.990 1.00 . A A . 297 LYS HE2 1 1 2 10337 1 1 297 LYS HE3 H -10.934 17.857 0.542 1.00 . A A . 297 LYS HE3 1 1 2 10338 1 1 297 LYS HG2 H -11.916 15.144 3.251 1.00 . A A . 297 LYS HG2 1 1 2 10339 1 1 297 LYS HG3 H -10.487 15.498 2.280 1.00 . A A . 297 LYS HG3 1 1 2 10340 1 1 297 LYS HZ1 H -12.128 19.525 1.994 1.00 . A A . 297 LYS HZ1 1 1 2 10341 1 1 297 LYS HZ2 H -10.522 19.884 1.604 1.00 . A A . 297 LYS HZ2 1 1 2 10342 1 1 297 LYS HZ3 H -10.904 19.278 3.136 1.00 . A A . 297 LYS HZ3 1 1 2 10343 1 1 297 LYS N N -12.915 14.988 -1.052 1.00 . A A . 297 LYS N 1 1 2 10344 1 1 297 LYS NZ N -11.140 19.229 2.123 1.00 . A A . 297 LYS NZ 1 1 2 10345 1 1 297 LYS O O -10.904 13.018 -1.267 1.00 . A A . 297 LYS O 1 1 2 10346 1 1 298 PRO C C -7.887 12.621 -0.431 1.00 . A A . 298 PRO C 1 1 2 10347 1 1 298 PRO CA C -8.234 13.820 -1.305 1.00 . A A . 298 PRO CA 1 1 2 10348 1 1 298 PRO CB C -7.088 14.833 -1.303 1.00 . A A . 298 PRO CB 1 1 2 10349 1 1 298 PRO CD C -8.943 15.892 -0.231 1.00 . A A . 298 PRO CD 1 1 2 10350 1 1 298 PRO CG C -7.441 15.799 -0.226 1.00 . A A . 298 PRO CG 1 1 2 10351 1 1 298 PRO HA H -8.421 13.486 -2.315 1.00 . A A . 298 PRO HA 1 1 2 10352 1 1 298 PRO HB2 H -6.157 14.327 -1.093 1.00 . A A . 298 PRO HB2 1 1 2 10353 1 1 298 PRO HB3 H -7.031 15.319 -2.266 1.00 . A A . 298 PRO HB3 1 1 2 10354 1 1 298 PRO HD2 H -9.314 16.031 0.773 1.00 . A A . 298 PRO HD2 1 1 2 10355 1 1 298 PRO HD3 H -9.269 16.699 -0.870 1.00 . A A . 298 PRO HD3 1 1 2 10356 1 1 298 PRO HG2 H -7.091 15.430 0.727 1.00 . A A . 298 PRO HG2 1 1 2 10357 1 1 298 PRO HG3 H -7.006 16.763 -0.440 1.00 . A A . 298 PRO HG3 1 1 2 10358 1 1 298 PRO N N -9.366 14.587 -0.774 1.00 . A A . 298 PRO N 1 1 2 10359 1 1 298 PRO O O -7.599 12.769 0.757 1.00 . A A . 298 PRO O 1 1 2 10360 1 1 299 LEU C C -7.031 9.148 -1.235 1.00 . A A . 299 LEU C 1 1 2 10361 1 1 299 LEU CA C -7.604 10.207 -0.299 1.00 . A A . 299 LEU CA 1 1 2 10362 1 1 299 LEU CB C -8.856 9.668 0.396 1.00 . A A . 299 LEU CB 1 1 2 10363 1 1 299 LEU CD1 C -10.272 11.490 1.376 1.00 . A A . 299 LEU CD1 1 1 2 10364 1 1 299 LEU CD2 C -9.803 9.424 2.704 1.00 . A A . 299 LEU CD2 1 1 2 10365 1 1 299 LEU CG C -9.253 10.403 1.677 1.00 . A A . 299 LEU CG 1 1 2 10366 1 1 299 LEU H H -8.151 11.378 -1.974 1.00 . A A . 299 LEU H 1 1 2 10367 1 1 299 LEU HA H -6.863 10.445 0.451 1.00 . A A . 299 LEU HA 1 1 2 10368 1 1 299 LEU HB2 H -9.680 9.729 -0.301 1.00 . A A . 299 LEU HB2 1 1 2 10369 1 1 299 LEU HB3 H -8.688 8.630 0.638 1.00 . A A . 299 LEU HB3 1 1 2 10370 1 1 299 LEU HD11 H -10.966 11.571 2.199 1.00 . A A . 299 LEU HD11 1 1 2 10371 1 1 299 LEU HD12 H -10.810 11.238 0.473 1.00 . A A . 299 LEU HD12 1 1 2 10372 1 1 299 LEU HD13 H -9.763 12.434 1.240 1.00 . A A . 299 LEU HD13 1 1 2 10373 1 1 299 LEU HD21 H -10.261 9.972 3.514 1.00 . A A . 299 LEU HD21 1 1 2 10374 1 1 299 LEU HD22 H -8.998 8.817 3.091 1.00 . A A . 299 LEU HD22 1 1 2 10375 1 1 299 LEU HD23 H -10.541 8.788 2.237 1.00 . A A . 299 LEU HD23 1 1 2 10376 1 1 299 LEU HG H -8.377 10.874 2.099 1.00 . A A . 299 LEU HG 1 1 2 10377 1 1 299 LEU N N -7.915 11.432 -1.024 1.00 . A A . 299 LEU N 1 1 2 10378 1 1 299 LEU O O -6.017 8.520 -0.933 1.00 . A A . 299 LEU O 1 1 2 10379 1 1 300 GLY C C -8.141 7.877 -4.545 1.00 . A A . 300 GLY C 1 1 2 10380 1 1 300 GLY CA C -7.230 7.973 -3.338 1.00 . A A . 300 GLY CA 1 1 2 10381 1 1 300 GLY H H -8.492 9.486 -2.561 1.00 . A A . 300 GLY H 1 1 2 10382 1 1 300 GLY HA2 H -6.239 8.244 -3.669 1.00 . A A . 300 GLY HA2 1 1 2 10383 1 1 300 GLY HA3 H -7.186 7.007 -2.856 1.00 . A A . 300 GLY HA3 1 1 2 10384 1 1 300 GLY N N -7.689 8.957 -2.374 1.00 . A A . 300 GLY N 1 1 2 10385 1 1 300 GLY O O -8.984 8.746 -4.767 1.00 . A A . 300 GLY O 1 1 2 10386 1 1 301 ALA C C -9.573 5.308 -6.429 1.00 . A A . 301 ALA C 1 1 2 10387 1 1 301 ALA CA C -8.783 6.609 -6.522 1.00 . A A . 301 ALA CA 1 1 2 10388 1 1 301 ALA CB C -7.904 6.606 -7.763 1.00 . A A . 301 ALA CB 1 1 2 10389 1 1 301 ALA H H -7.282 6.159 -5.100 1.00 . A A . 301 ALA H 1 1 2 10390 1 1 301 ALA HA H -9.476 7.434 -6.602 1.00 . A A . 301 ALA HA 1 1 2 10391 1 1 301 ALA HB1 H -8.333 5.949 -8.506 1.00 . A A . 301 ALA HB1 1 1 2 10392 1 1 301 ALA HB2 H -6.915 6.260 -7.504 1.00 . A A . 301 ALA HB2 1 1 2 10393 1 1 301 ALA HB3 H -7.841 7.607 -8.163 1.00 . A A . 301 ALA HB3 1 1 2 10394 1 1 301 ALA N N -7.971 6.816 -5.330 1.00 . A A . 301 ALA N 1 1 2 10395 1 1 301 ALA O O -9.528 4.614 -5.412 1.00 . A A . 301 ALA O 1 1 2 10396 1 1 302 VAL C C -10.320 2.616 -8.165 1.00 . A A . 302 VAL C 1 1 2 10397 1 1 302 VAL CA C -11.097 3.765 -7.533 1.00 . A A . 302 VAL CA 1 1 2 10398 1 1 302 VAL CB C -12.405 3.977 -8.317 1.00 . A A . 302 VAL CB 1 1 2 10399 1 1 302 VAL CG1 C -13.309 2.761 -8.190 1.00 . A A . 302 VAL CG1 1 1 2 10400 1 1 302 VAL CG2 C -13.117 5.233 -7.837 1.00 . A A . 302 VAL CG2 1 1 2 10401 1 1 302 VAL H H -10.291 5.576 -8.275 1.00 . A A . 302 VAL H 1 1 2 10402 1 1 302 VAL HA H -11.349 3.499 -6.517 1.00 . A A . 302 VAL HA 1 1 2 10403 1 1 302 VAL HB H -12.159 4.107 -9.361 1.00 . A A . 302 VAL HB 1 1 2 10404 1 1 302 VAL HG11 H -12.939 1.969 -8.824 1.00 . A A . 302 VAL HG11 1 1 2 10405 1 1 302 VAL HG12 H -14.313 3.025 -8.493 1.00 . A A . 302 VAL HG12 1 1 2 10406 1 1 302 VAL HG13 H -13.321 2.426 -7.163 1.00 . A A . 302 VAL HG13 1 1 2 10407 1 1 302 VAL HG21 H -12.639 6.103 -8.261 1.00 . A A . 302 VAL HG21 1 1 2 10408 1 1 302 VAL HG22 H -13.068 5.285 -6.758 1.00 . A A . 302 VAL HG22 1 1 2 10409 1 1 302 VAL HG23 H -14.151 5.202 -8.148 1.00 . A A . 302 VAL HG23 1 1 2 10410 1 1 302 VAL N N -10.297 4.983 -7.495 1.00 . A A . 302 VAL N 1 1 2 10411 1 1 302 VAL O O -9.381 2.835 -8.932 1.00 . A A . 302 VAL O 1 1 2 10412 1 1 303 ALA C C -10.856 -0.392 -9.530 1.00 . A A . 303 ALA C 1 1 2 10413 1 1 303 ALA CA C -10.057 0.206 -8.377 1.00 . A A . 303 ALA CA 1 1 2 10414 1 1 303 ALA CB C -9.855 -0.829 -7.279 1.00 . A A . 303 ALA CB 1 1 2 10415 1 1 303 ALA H H -11.470 1.278 -7.225 1.00 . A A . 303 ALA H 1 1 2 10416 1 1 303 ALA HA H -9.084 0.503 -8.742 1.00 . A A . 303 ALA HA 1 1 2 10417 1 1 303 ALA HB1 H -10.668 -0.765 -6.571 1.00 . A A . 303 ALA HB1 1 1 2 10418 1 1 303 ALA HB2 H -8.921 -0.637 -6.772 1.00 . A A . 303 ALA HB2 1 1 2 10419 1 1 303 ALA HB3 H -9.832 -1.816 -7.714 1.00 . A A . 303 ALA HB3 1 1 2 10420 1 1 303 ALA N N -10.716 1.390 -7.840 1.00 . A A . 303 ALA N 1 1 2 10421 1 1 303 ALA O O -10.972 -1.612 -9.652 1.00 . A A . 303 ALA O 1 1 2 10422 1 1 304 LEU C C -11.306 -0.177 -12.743 1.00 . A A . 304 LEU C 1 1 2 10423 1 1 304 LEU CA C -12.193 0.031 -11.519 1.00 . A A . 304 LEU CA 1 1 2 10424 1 1 304 LEU CB C -13.291 1.052 -11.835 1.00 . A A . 304 LEU CB 1 1 2 10425 1 1 304 LEU CD1 C -15.479 1.895 -10.948 1.00 . A A . 304 LEU CD1 1 1 2 10426 1 1 304 LEU CD2 C -15.427 -0.101 -12.454 1.00 . A A . 304 LEU CD2 1 1 2 10427 1 1 304 LEU CG C -14.692 0.661 -11.363 1.00 . A A . 304 LEU CG 1 1 2 10428 1 1 304 LEU H H -11.277 1.434 -10.226 1.00 . A A . 304 LEU H 1 1 2 10429 1 1 304 LEU HA H -12.654 -0.910 -11.259 1.00 . A A . 304 LEU HA 1 1 2 10430 1 1 304 LEU HB2 H -13.024 1.990 -11.369 1.00 . A A . 304 LEU HB2 1 1 2 10431 1 1 304 LEU HB3 H -13.324 1.197 -12.904 1.00 . A A . 304 LEU HB3 1 1 2 10432 1 1 304 LEU HD11 H -15.084 2.762 -11.456 1.00 . A A . 304 LEU HD11 1 1 2 10433 1 1 304 LEU HD12 H -15.394 2.035 -9.879 1.00 . A A . 304 LEU HD12 1 1 2 10434 1 1 304 LEU HD13 H -16.518 1.765 -11.212 1.00 . A A . 304 LEU HD13 1 1 2 10435 1 1 304 LEU HD21 H -15.260 -1.160 -12.329 1.00 . A A . 304 LEU HD21 1 1 2 10436 1 1 304 LEU HD22 H -15.059 0.210 -13.420 1.00 . A A . 304 LEU HD22 1 1 2 10437 1 1 304 LEU HD23 H -16.484 0.107 -12.389 1.00 . A A . 304 LEU HD23 1 1 2 10438 1 1 304 LEU HG H -14.607 0.015 -10.501 1.00 . A A . 304 LEU HG 1 1 2 10439 1 1 304 LEU N N -11.405 0.474 -10.375 1.00 . A A . 304 LEU N 1 1 2 10440 1 1 304 LEU O O -10.084 -0.053 -12.665 1.00 . A A . 304 LEU O 1 1 2 10441 1 1 305 LYS C C -11.315 0.478 -16.041 1.00 . A A . 305 LYS C 1 1 2 10442 1 1 305 LYS CA C -11.197 -0.725 -15.112 1.00 . A A . 305 LYS CA 1 1 2 10443 1 1 305 LYS CB C -11.719 -1.981 -15.814 1.00 . A A . 305 LYS CB 1 1 2 10444 1 1 305 LYS CD C -10.838 -4.183 -16.645 1.00 . A A . 305 LYS CD 1 1 2 10445 1 1 305 LYS CE C -10.645 -5.623 -16.199 1.00 . A A . 305 LYS CE 1 1 2 10446 1 1 305 LYS CG C -10.949 -3.242 -15.456 1.00 . A A . 305 LYS CG 1 1 2 10447 1 1 305 LYS H H -12.906 -0.584 -13.871 1.00 . A A . 305 LYS H 1 1 2 10448 1 1 305 LYS HA H -10.157 -0.871 -14.861 1.00 . A A . 305 LYS HA 1 1 2 10449 1 1 305 LYS HB2 H -12.754 -2.127 -15.542 1.00 . A A . 305 LYS HB2 1 1 2 10450 1 1 305 LYS HB3 H -11.653 -1.836 -16.883 1.00 . A A . 305 LYS HB3 1 1 2 10451 1 1 305 LYS HD2 H -11.743 -4.116 -17.231 1.00 . A A . 305 LYS HD2 1 1 2 10452 1 1 305 LYS HD3 H -9.994 -3.886 -17.249 1.00 . A A . 305 LYS HD3 1 1 2 10453 1 1 305 LYS HE2 H -9.832 -5.662 -15.491 1.00 . A A . 305 LYS HE2 1 1 2 10454 1 1 305 LYS HE3 H -11.554 -5.964 -15.723 1.00 . A A . 305 LYS HE3 1 1 2 10455 1 1 305 LYS HG2 H -9.956 -2.967 -15.134 1.00 . A A . 305 LYS HG2 1 1 2 10456 1 1 305 LYS HG3 H -11.463 -3.749 -14.652 1.00 . A A . 305 LYS HG3 1 1 2 10457 1 1 305 LYS HZ1 H -10.334 -7.514 -17.031 1.00 . A A . 305 LYS HZ1 1 1 2 10458 1 1 305 LYS HZ2 H -9.396 -6.294 -17.732 1.00 . A A . 305 LYS HZ2 1 1 2 10459 1 1 305 LYS HZ3 H -11.044 -6.406 -18.095 1.00 . A A . 305 LYS HZ3 1 1 2 10460 1 1 305 LYS N N -11.930 -0.498 -13.871 1.00 . A A . 305 LYS N 1 1 2 10461 1 1 305 LYS NZ N -10.332 -6.522 -17.344 1.00 . A A . 305 LYS NZ 1 1 2 10462 1 1 305 LYS O O -10.349 1.215 -16.245 1.00 . A A . 305 LYS O 1 1 2 10463 1 1 306 SER C C -12.760 3.111 -16.759 1.00 . A A . 306 SER C 1 1 2 10464 1 1 306 SER CA C -12.746 1.786 -17.513 1.00 . A A . 306 SER CA 1 1 2 10465 1 1 306 SER CB C -14.073 1.590 -18.249 1.00 . A A . 306 SER CB 1 1 2 10466 1 1 306 SER H H -13.233 0.050 -16.403 1.00 . A A . 306 SER H 1 1 2 10467 1 1 306 SER HA H -11.944 1.805 -18.236 1.00 . A A . 306 SER HA 1 1 2 10468 1 1 306 SER HB2 H -14.146 2.308 -19.053 1.00 . A A . 306 SER HB2 1 1 2 10469 1 1 306 SER HB3 H -14.113 0.591 -18.656 1.00 . A A . 306 SER HB3 1 1 2 10470 1 1 306 SER HG H -15.480 0.917 -17.064 1.00 . A A . 306 SER HG 1 1 2 10471 1 1 306 SER N N -12.503 0.671 -16.604 1.00 . A A . 306 SER N 1 1 2 10472 1 1 306 SER O O -12.131 4.083 -17.179 1.00 . A A . 306 SER O 1 1 2 10473 1 1 306 SER OG O -15.173 1.772 -17.375 1.00 . A A . 306 SER OG 1 1 2 10474 1 1 307 TYR C C -12.199 4.802 -14.357 1.00 . A A . 307 TYR C 1 1 2 10475 1 1 307 TYR CA C -13.578 4.352 -14.829 1.00 . A A . 307 TYR CA 1 1 2 10476 1 1 307 TYR CB C -14.489 4.108 -13.624 1.00 . A A . 307 TYR CB 1 1 2 10477 1 1 307 TYR CD1 C -16.600 3.682 -14.941 1.00 . A A . 307 TYR CD1 1 1 2 10478 1 1 307 TYR CD2 C -16.688 5.255 -13.150 1.00 . A A . 307 TYR CD2 1 1 2 10479 1 1 307 TYR CE1 C -17.939 3.904 -15.205 1.00 . A A . 307 TYR CE1 1 1 2 10480 1 1 307 TYR CE2 C -18.027 5.480 -13.409 1.00 . A A . 307 TYR CE2 1 1 2 10481 1 1 307 TYR CG C -15.953 4.353 -13.911 1.00 . A A . 307 TYR CG 1 1 2 10482 1 1 307 TYR CZ C -18.647 4.803 -14.437 1.00 . A A . 307 TYR CZ 1 1 2 10483 1 1 307 TYR H H -13.962 2.338 -15.360 1.00 . A A . 307 TYR H 1 1 2 10484 1 1 307 TYR HA H -14.008 5.130 -15.442 1.00 . A A . 307 TYR HA 1 1 2 10485 1 1 307 TYR HB2 H -14.382 3.084 -13.302 1.00 . A A . 307 TYR HB2 1 1 2 10486 1 1 307 TYR HB3 H -14.192 4.766 -12.821 1.00 . A A . 307 TYR HB3 1 1 2 10487 1 1 307 TYR HD1 H -16.043 2.979 -15.541 1.00 . A A . 307 TYR HD1 1 1 2 10488 1 1 307 TYR HD2 H -16.199 5.783 -12.346 1.00 . A A . 307 TYR HD2 1 1 2 10489 1 1 307 TYR HE1 H -18.424 3.372 -16.011 1.00 . A A . 307 TYR HE1 1 1 2 10490 1 1 307 TYR HE2 H -18.581 6.185 -12.806 1.00 . A A . 307 TYR HE2 1 1 2 10491 1 1 307 TYR HH H -20.117 5.080 -15.646 1.00 . A A . 307 TYR HH 1 1 2 10492 1 1 307 TYR N N -13.483 3.144 -15.644 1.00 . A A . 307 TYR N 1 1 2 10493 1 1 307 TYR O O -11.961 5.992 -14.150 1.00 . A A . 307 TYR O 1 1 2 10494 1 1 307 TYR OH O -19.980 5.025 -14.697 1.00 . A A . 307 TYR OH 1 1 2 10495 1 1 308 GLU C C -9.241 5.098 -14.703 1.00 . A A . 308 GLU C 1 1 2 10496 1 1 308 GLU CA C -9.939 4.141 -13.741 1.00 . A A . 308 GLU CA 1 1 2 10497 1 1 308 GLU CB C -9.129 2.850 -13.609 1.00 . A A . 308 GLU CB 1 1 2 10498 1 1 308 GLU CD C -6.753 3.236 -12.845 1.00 . A A . 308 GLU CD 1 1 2 10499 1 1 308 GLU CG C -8.162 2.855 -12.437 1.00 . A A . 308 GLU CG 1 1 2 10500 1 1 308 GLU H H -11.544 2.913 -14.369 1.00 . A A . 308 GLU H 1 1 2 10501 1 1 308 GLU HA H -10.007 4.611 -12.771 1.00 . A A . 308 GLU HA 1 1 2 10502 1 1 308 GLU HB2 H -9.811 2.022 -13.483 1.00 . A A . 308 GLU HB2 1 1 2 10503 1 1 308 GLU HB3 H -8.560 2.701 -14.516 1.00 . A A . 308 GLU HB3 1 1 2 10504 1 1 308 GLU HG2 H -8.511 3.564 -11.702 1.00 . A A . 308 GLU HG2 1 1 2 10505 1 1 308 GLU HG3 H -8.140 1.866 -12.001 1.00 . A A . 308 GLU HG3 1 1 2 10506 1 1 308 GLU N N -11.294 3.843 -14.189 1.00 . A A . 308 GLU N 1 1 2 10507 1 1 308 GLU O O -8.365 5.864 -14.303 1.00 . A A . 308 GLU O 1 1 2 10508 1 1 308 GLU OE1 O -6.597 3.905 -13.888 1.00 . A A . 308 GLU OE1 1 1 2 10509 1 1 308 GLU OE2 O -5.804 2.866 -12.121 1.00 . A A . 308 GLU OE2 1 1 2 10510 1 1 309 GLU C C -9.187 7.380 -16.613 1.00 . A A . 309 GLU C 1 1 2 10511 1 1 309 GLU CA C -9.046 5.908 -16.991 1.00 . A A . 309 GLU CA 1 1 2 10512 1 1 309 GLU CB C -9.705 5.653 -18.348 1.00 . A A . 309 GLU CB 1 1 2 10513 1 1 309 GLU CD C -9.078 4.542 -20.527 1.00 . A A . 309 GLU CD 1 1 2 10514 1 1 309 GLU CG C -9.227 4.381 -19.028 1.00 . A A . 309 GLU CG 1 1 2 10515 1 1 309 GLU H H -10.337 4.413 -16.230 1.00 . A A . 309 GLU H 1 1 2 10516 1 1 309 GLU HA H -7.995 5.667 -17.062 1.00 . A A . 309 GLU HA 1 1 2 10517 1 1 309 GLU HB2 H -10.773 5.582 -18.208 1.00 . A A . 309 GLU HB2 1 1 2 10518 1 1 309 GLU HB3 H -9.491 6.487 -19.001 1.00 . A A . 309 GLU HB3 1 1 2 10519 1 1 309 GLU HG2 H -8.269 4.106 -18.614 1.00 . A A . 309 GLU HG2 1 1 2 10520 1 1 309 GLU HG3 H -9.942 3.594 -18.834 1.00 . A A . 309 GLU HG3 1 1 2 10521 1 1 309 GLU N N -9.634 5.046 -15.972 1.00 . A A . 309 GLU N 1 1 2 10522 1 1 309 GLU O O -8.193 8.084 -16.435 1.00 . A A . 309 GLU O 1 1 2 10523 1 1 309 GLU OE1 O -10.113 4.628 -21.221 1.00 . A A . 309 GLU OE1 1 1 2 10524 1 1 309 GLU OE2 O -7.927 4.582 -21.009 1.00 . A A . 309 GLU OE2 1 1 2 10525 1 1 310 GLU C C -10.111 9.559 -14.766 1.00 . A A . 310 GLU C 1 1 2 10526 1 1 310 GLU CA C -10.700 9.226 -16.132 1.00 . A A . 310 GLU CA 1 1 2 10527 1 1 310 GLU CB C -12.206 9.490 -16.131 1.00 . A A . 310 GLU CB 1 1 2 10528 1 1 310 GLU CD C -14.229 9.626 -17.636 1.00 . A A . 310 GLU CD 1 1 2 10529 1 1 310 GLU CG C -12.751 9.921 -17.482 1.00 . A A . 310 GLU CG 1 1 2 10530 1 1 310 GLU H H -11.181 7.228 -16.645 1.00 . A A . 310 GLU H 1 1 2 10531 1 1 310 GLU HA H -10.234 9.856 -16.875 1.00 . A A . 310 GLU HA 1 1 2 10532 1 1 310 GLU HB2 H -12.717 8.587 -15.832 1.00 . A A . 310 GLU HB2 1 1 2 10533 1 1 310 GLU HB3 H -12.422 10.269 -15.415 1.00 . A A . 310 GLU HB3 1 1 2 10534 1 1 310 GLU HG2 H -12.597 10.983 -17.596 1.00 . A A . 310 GLU HG2 1 1 2 10535 1 1 310 GLU HG3 H -12.211 9.395 -18.257 1.00 . A A . 310 GLU HG3 1 1 2 10536 1 1 310 GLU N N -10.429 7.838 -16.490 1.00 . A A . 310 GLU N 1 1 2 10537 1 1 310 GLU O O -9.448 10.583 -14.596 1.00 . A A . 310 GLU O 1 1 2 10538 1 1 310 GLU OE1 O -14.664 8.533 -17.216 1.00 . A A . 310 GLU OE1 1 1 2 10539 1 1 310 GLU OE2 O -14.953 10.488 -18.177 1.00 . A A . 310 GLU OE2 1 1 2 10540 1 1 311 LEU C C -8.328 8.930 -12.423 1.00 . A A . 311 LEU C 1 1 2 10541 1 1 311 LEU CA C -9.853 8.889 -12.440 1.00 . A A . 311 LEU CA 1 1 2 10542 1 1 311 LEU CB C -10.357 7.778 -11.515 1.00 . A A . 311 LEU CB 1 1 2 10543 1 1 311 LEU CD1 C -11.485 9.231 -9.812 1.00 . A A . 311 LEU CD1 1 1 2 10544 1 1 311 LEU CD2 C -12.766 8.406 -11.795 1.00 . A A . 311 LEU CD2 1 1 2 10545 1 1 311 LEU CG C -11.670 8.083 -10.792 1.00 . A A . 311 LEU CG 1 1 2 10546 1 1 311 LEU H H -10.894 7.891 -13.990 1.00 . A A . 311 LEU H 1 1 2 10547 1 1 311 LEU HA H -10.229 9.836 -12.084 1.00 . A A . 311 LEU HA 1 1 2 10548 1 1 311 LEU HB2 H -10.494 6.883 -12.104 1.00 . A A . 311 LEU HB2 1 1 2 10549 1 1 311 LEU HB3 H -9.599 7.586 -10.771 1.00 . A A . 311 LEU HB3 1 1 2 10550 1 1 311 LEU HD11 H -11.843 10.148 -10.260 1.00 . A A . 311 LEU HD11 1 1 2 10551 1 1 311 LEU HD12 H -10.438 9.334 -9.570 1.00 . A A . 311 LEU HD12 1 1 2 10552 1 1 311 LEU HD13 H -12.045 9.030 -8.911 1.00 . A A . 311 LEU HD13 1 1 2 10553 1 1 311 LEU HD21 H -13.717 8.454 -11.286 1.00 . A A . 311 LEU HD21 1 1 2 10554 1 1 311 LEU HD22 H -12.801 7.636 -12.552 1.00 . A A . 311 LEU HD22 1 1 2 10555 1 1 311 LEU HD23 H -12.559 9.359 -12.261 1.00 . A A . 311 LEU HD23 1 1 2 10556 1 1 311 LEU HG H -11.975 7.212 -10.230 1.00 . A A . 311 LEU HG 1 1 2 10557 1 1 311 LEU N N -10.358 8.689 -13.793 1.00 . A A . 311 LEU N 1 1 2 10558 1 1 311 LEU O O -7.723 9.493 -11.511 1.00 . A A . 311 LEU O 1 1 2 10559 1 1 312 ALA C C -5.663 9.707 -13.515 1.00 . A A . 312 ALA C 1 1 2 10560 1 1 312 ALA CA C -6.254 8.299 -13.534 1.00 . A A . 312 ALA CA 1 1 2 10561 1 1 312 ALA CB C -5.826 7.565 -14.796 1.00 . A A . 312 ALA CB 1 1 2 10562 1 1 312 ALA H H -8.242 7.897 -14.134 1.00 . A A . 312 ALA H 1 1 2 10563 1 1 312 ALA HA H -5.875 7.750 -12.684 1.00 . A A . 312 ALA HA 1 1 2 10564 1 1 312 ALA HB1 H -6.327 6.610 -14.844 1.00 . A A . 312 ALA HB1 1 1 2 10565 1 1 312 ALA HB2 H -4.757 7.411 -14.778 1.00 . A A . 312 ALA HB2 1 1 2 10566 1 1 312 ALA HB3 H -6.091 8.154 -15.662 1.00 . A A . 312 ALA HB3 1 1 2 10567 1 1 312 ALA N N -7.708 8.330 -13.435 1.00 . A A . 312 ALA N 1 1 2 10568 1 1 312 ALA O O -4.488 9.891 -13.197 1.00 . A A . 312 ALA O 1 1 2 10569 1 1 313 LYS C C -6.257 12.760 -12.529 1.00 . A A . 313 LYS C 1 1 2 10570 1 1 313 LYS CA C -6.031 12.085 -13.881 1.00 . A A . 313 LYS CA 1 1 2 10571 1 1 313 LYS CB C -6.763 12.859 -14.980 1.00 . A A . 313 LYS CB 1 1 2 10572 1 1 313 LYS CD C -7.215 12.605 -17.439 1.00 . A A . 313 LYS CD 1 1 2 10573 1 1 313 LYS CE C -6.605 12.336 -18.804 1.00 . A A . 313 LYS CE 1 1 2 10574 1 1 313 LYS CG C -6.149 12.686 -16.359 1.00 . A A . 313 LYS CG 1 1 2 10575 1 1 313 LYS H H -7.406 10.492 -14.106 1.00 . A A . 313 LYS H 1 1 2 10576 1 1 313 LYS HA H -4.973 12.086 -14.098 1.00 . A A . 313 LYS HA 1 1 2 10577 1 1 313 LYS HB2 H -7.789 12.520 -15.020 1.00 . A A . 313 LYS HB2 1 1 2 10578 1 1 313 LYS HB3 H -6.751 13.911 -14.732 1.00 . A A . 313 LYS HB3 1 1 2 10579 1 1 313 LYS HD2 H -7.899 11.806 -17.197 1.00 . A A . 313 LYS HD2 1 1 2 10580 1 1 313 LYS HD3 H -7.751 13.543 -17.473 1.00 . A A . 313 LYS HD3 1 1 2 10581 1 1 313 LYS HE2 H -7.396 12.085 -19.496 1.00 . A A . 313 LYS HE2 1 1 2 10582 1 1 313 LYS HE3 H -6.101 13.230 -19.143 1.00 . A A . 313 LYS HE3 1 1 2 10583 1 1 313 LYS HG2 H -5.506 13.530 -16.564 1.00 . A A . 313 LYS HG2 1 1 2 10584 1 1 313 LYS HG3 H -5.566 11.776 -16.371 1.00 . A A . 313 LYS HG3 1 1 2 10585 1 1 313 LYS HZ1 H -6.012 10.423 -18.211 1.00 . A A . 313 LYS HZ1 1 1 2 10586 1 1 313 LYS HZ2 H -4.739 11.529 -18.323 1.00 . A A . 313 LYS HZ2 1 1 2 10587 1 1 313 LYS HZ3 H -5.422 10.883 -19.728 1.00 . A A . 313 LYS HZ3 1 1 2 10588 1 1 313 LYS N N -6.481 10.698 -13.859 1.00 . A A . 313 LYS N 1 1 2 10589 1 1 313 LYS NZ N -5.626 11.213 -18.763 1.00 . A A . 313 LYS NZ 1 1 2 10590 1 1 313 LYS O O -6.763 13.880 -12.460 1.00 . A A . 313 LYS O 1 1 2 10591 1 1 314 ASP C C -4.676 12.770 -9.424 1.00 . A A . 314 ASP C 1 1 2 10592 1 1 314 ASP CA C -6.032 12.611 -10.108 1.00 . A A . 314 ASP CA 1 1 2 10593 1 1 314 ASP CB C -6.936 11.701 -9.274 1.00 . A A . 314 ASP CB 1 1 2 10594 1 1 314 ASP CG C -7.925 12.484 -8.432 1.00 . A A . 314 ASP CG 1 1 2 10595 1 1 314 ASP H H -5.475 11.186 -11.572 1.00 . A A . 314 ASP H 1 1 2 10596 1 1 314 ASP HA H -6.496 13.582 -10.194 1.00 . A A . 314 ASP HA 1 1 2 10597 1 1 314 ASP HB2 H -7.490 11.051 -9.934 1.00 . A A . 314 ASP HB2 1 1 2 10598 1 1 314 ASP HB3 H -6.325 11.103 -8.615 1.00 . A A . 314 ASP HB3 1 1 2 10599 1 1 314 ASP N N -5.874 12.073 -11.456 1.00 . A A . 314 ASP N 1 1 2 10600 1 1 314 ASP O O -3.755 11.990 -9.667 1.00 . A A . 314 ASP O 1 1 2 10601 1 1 314 ASP OD1 O -8.378 13.554 -8.890 1.00 . A A . 314 ASP OD1 1 1 2 10602 1 1 314 ASP OD2 O -8.247 12.027 -7.315 1.00 . A A . 314 ASP OD2 1 1 2 10603 1 1 315 PRO C C -2.804 12.836 -7.042 1.00 . A A . 315 PRO C 1 1 2 10604 1 1 315 PRO CA C -3.278 14.046 -7.841 1.00 . A A . 315 PRO CA 1 1 2 10605 1 1 315 PRO CB C -3.630 15.201 -6.898 1.00 . A A . 315 PRO CB 1 1 2 10606 1 1 315 PRO CD C -5.578 14.769 -8.212 1.00 . A A . 315 PRO CD 1 1 2 10607 1 1 315 PRO CG C -4.809 15.862 -7.523 1.00 . A A . 315 PRO CG 1 1 2 10608 1 1 315 PRO HA H -2.495 14.356 -8.517 1.00 . A A . 315 PRO HA 1 1 2 10609 1 1 315 PRO HB2 H -3.868 14.810 -5.920 1.00 . A A . 315 PRO HB2 1 1 2 10610 1 1 315 PRO HB3 H -2.792 15.878 -6.826 1.00 . A A . 315 PRO HB3 1 1 2 10611 1 1 315 PRO HD2 H -6.305 14.337 -7.539 1.00 . A A . 315 PRO HD2 1 1 2 10612 1 1 315 PRO HD3 H -6.060 15.148 -9.099 1.00 . A A . 315 PRO HD3 1 1 2 10613 1 1 315 PRO HG2 H -5.418 16.325 -6.761 1.00 . A A . 315 PRO HG2 1 1 2 10614 1 1 315 PRO HG3 H -4.481 16.598 -8.242 1.00 . A A . 315 PRO HG3 1 1 2 10615 1 1 315 PRO N N -4.533 13.788 -8.558 1.00 . A A . 315 PRO N 1 1 2 10616 1 1 315 PRO O O -1.639 12.448 -7.118 1.00 . A A . 315 PRO O 1 1 2 10617 1 1 316 ARG C C -3.005 9.889 -6.319 1.00 . A A . 316 ARG C 1 1 2 10618 1 1 316 ARG CA C -3.385 11.085 -5.451 1.00 . A A . 316 ARG CA 1 1 2 10619 1 1 316 ARG CB C -4.567 10.723 -4.550 1.00 . A A . 316 ARG CB 1 1 2 10620 1 1 316 ARG CD C -4.199 10.241 -2.109 1.00 . A A . 316 ARG CD 1 1 2 10621 1 1 316 ARG CG C -4.471 11.314 -3.152 1.00 . A A . 316 ARG CG 1 1 2 10622 1 1 316 ARG CZ C -2.282 9.389 -0.817 1.00 . A A . 316 ARG CZ 1 1 2 10623 1 1 316 ARG H H -4.624 12.606 -6.248 1.00 . A A . 316 ARG H 1 1 2 10624 1 1 316 ARG HA H -2.540 11.347 -4.831 1.00 . A A . 316 ARG HA 1 1 2 10625 1 1 316 ARG HB2 H -5.477 11.085 -5.008 1.00 . A A . 316 ARG HB2 1 1 2 10626 1 1 316 ARG HB3 H -4.623 9.648 -4.461 1.00 . A A . 316 ARG HB3 1 1 2 10627 1 1 316 ARG HD2 H -4.706 10.511 -1.194 1.00 . A A . 316 ARG HD2 1 1 2 10628 1 1 316 ARG HD3 H -4.587 9.300 -2.470 1.00 . A A . 316 ARG HD3 1 1 2 10629 1 1 316 ARG HE H -2.146 10.542 -2.439 1.00 . A A . 316 ARG HE 1 1 2 10630 1 1 316 ARG HG2 H -3.666 12.033 -3.131 1.00 . A A . 316 ARG HG2 1 1 2 10631 1 1 316 ARG HG3 H -5.403 11.806 -2.915 1.00 . A A . 316 ARG HG3 1 1 2 10632 1 1 316 ARG HH11 H -4.090 8.828 -0.103 1.00 . A A . 316 ARG HH11 1 1 2 10633 1 1 316 ARG HH12 H -2.726 8.240 0.787 1.00 . A A . 316 ARG HH12 1 1 2 10634 1 1 316 ARG HH21 H -0.350 9.769 -1.270 1.00 . A A . 316 ARG HH21 1 1 2 10635 1 1 316 ARG HH22 H -0.603 8.775 0.126 1.00 . A A . 316 ARG HH22 1 1 2 10636 1 1 316 ARG N N -3.713 12.248 -6.270 1.00 . A A . 316 ARG N 1 1 2 10637 1 1 316 ARG NE N -2.771 10.093 -1.834 1.00 . A A . 316 ARG NE 1 1 2 10638 1 1 316 ARG NH1 N -3.101 8.768 0.025 1.00 . A A . 316 ARG NH1 1 1 2 10639 1 1 316 ARG NH2 N -0.971 9.304 -0.639 1.00 . A A . 316 ARG NH2 1 1 2 10640 1 1 316 ARG O O -1.903 9.353 -6.206 1.00 . A A . 316 ARG O 1 1 2 10641 1 1 317 ILE C C -2.527 8.607 -9.018 1.00 . A A . 317 ILE C 1 1 2 10642 1 1 317 ILE CA C -3.688 8.336 -8.065 1.00 . A A . 317 ILE CA 1 1 2 10643 1 1 317 ILE CB C -4.948 7.986 -8.882 1.00 . A A . 317 ILE CB 1 1 2 10644 1 1 317 ILE CD1 C -4.623 5.461 -8.853 1.00 . A A . 317 ILE CD1 1 1 2 10645 1 1 317 ILE CG1 C -4.720 6.712 -9.699 1.00 . A A . 317 ILE CG1 1 1 2 10646 1 1 317 ILE CG2 C -5.336 9.144 -9.791 1.00 . A A . 317 ILE CG2 1 1 2 10647 1 1 317 ILE H H -4.787 9.938 -7.224 1.00 . A A . 317 ILE H 1 1 2 10648 1 1 317 ILE HA H -3.439 7.485 -7.448 1.00 . A A . 317 ILE HA 1 1 2 10649 1 1 317 ILE HB H -5.760 7.819 -8.191 1.00 . A A . 317 ILE HB 1 1 2 10650 1 1 317 ILE HD11 H -3.634 5.038 -8.948 1.00 . A A . 317 ILE HD11 1 1 2 10651 1 1 317 ILE HD12 H -5.355 4.743 -9.189 1.00 . A A . 317 ILE HD12 1 1 2 10652 1 1 317 ILE HD13 H -4.810 5.710 -7.820 1.00 . A A . 317 ILE HD13 1 1 2 10653 1 1 317 ILE HG12 H -5.540 6.583 -10.388 1.00 . A A . 317 ILE HG12 1 1 2 10654 1 1 317 ILE HG13 H -3.799 6.810 -10.256 1.00 . A A . 317 ILE HG13 1 1 2 10655 1 1 317 ILE HG21 H -4.819 10.039 -9.475 1.00 . A A . 317 ILE HG21 1 1 2 10656 1 1 317 ILE HG22 H -6.402 9.305 -9.732 1.00 . A A . 317 ILE HG22 1 1 2 10657 1 1 317 ILE HG23 H -5.062 8.911 -10.809 1.00 . A A . 317 ILE HG23 1 1 2 10658 1 1 317 ILE N N -3.926 9.472 -7.181 1.00 . A A . 317 ILE N 1 1 2 10659 1 1 317 ILE O O -1.878 7.678 -9.499 1.00 . A A . 317 ILE O 1 1 2 10660 1 1 318 ALA C C 0.148 9.691 -9.726 1.00 . A A . 318 ALA C 1 1 2 10661 1 1 318 ALA CA C -1.186 10.270 -10.188 1.00 . A A . 318 ALA CA 1 1 2 10662 1 1 318 ALA CB C -1.097 11.785 -10.287 1.00 . A A . 318 ALA CB 1 1 2 10663 1 1 318 ALA H H -2.820 10.581 -8.879 1.00 . A A . 318 ALA H 1 1 2 10664 1 1 318 ALA HA H -1.413 9.882 -11.171 1.00 . A A . 318 ALA HA 1 1 2 10665 1 1 318 ALA HB1 H -0.146 12.063 -10.715 1.00 . A A . 318 ALA HB1 1 1 2 10666 1 1 318 ALA HB2 H -1.189 12.216 -9.301 1.00 . A A . 318 ALA HB2 1 1 2 10667 1 1 318 ALA HB3 H -1.896 12.152 -10.915 1.00 . A A . 318 ALA HB3 1 1 2 10668 1 1 318 ALA N N -2.269 9.883 -9.290 1.00 . A A . 318 ALA N 1 1 2 10669 1 1 318 ALA O O 0.958 9.246 -10.540 1.00 . A A . 318 ALA O 1 1 2 10670 1 1 319 ALA C C 1.571 7.653 -7.770 1.00 . A A . 319 ALA C 1 1 2 10671 1 1 319 ALA CA C 1.604 9.175 -7.846 1.00 . A A . 319 ALA CA 1 1 2 10672 1 1 319 ALA CB C 1.839 9.768 -6.465 1.00 . A A . 319 ALA CB 1 1 2 10673 1 1 319 ALA H H -0.315 10.067 -7.818 1.00 . A A . 319 ALA H 1 1 2 10674 1 1 319 ALA HA H 2.421 9.476 -8.485 1.00 . A A . 319 ALA HA 1 1 2 10675 1 1 319 ALA HB1 H 2.395 10.690 -6.558 1.00 . A A . 319 ALA HB1 1 1 2 10676 1 1 319 ALA HB2 H 2.403 9.069 -5.864 1.00 . A A . 319 ALA HB2 1 1 2 10677 1 1 319 ALA HB3 H 0.890 9.966 -5.991 1.00 . A A . 319 ALA HB3 1 1 2 10678 1 1 319 ALA N N 0.369 9.700 -8.415 1.00 . A A . 319 ALA N 1 1 2 10679 1 1 319 ALA O O 2.597 6.991 -7.931 1.00 . A A . 319 ALA O 1 1 2 10680 1 1 320 THR C C 0.254 5.008 -8.808 1.00 . A A . 320 THR C 1 1 2 10681 1 1 320 THR CA C 0.219 5.656 -7.427 1.00 . A A . 320 THR CA 1 1 2 10682 1 1 320 THR CB C -1.099 5.322 -6.727 1.00 . A A . 320 THR CB 1 1 2 10683 1 1 320 THR CG2 C -1.156 3.901 -6.208 1.00 . A A . 320 THR CG2 1 1 2 10684 1 1 320 THR H H -0.394 7.683 -7.405 1.00 . A A . 320 THR H 1 1 2 10685 1 1 320 THR HA H 1.037 5.268 -6.840 1.00 . A A . 320 THR HA 1 1 2 10686 1 1 320 THR HB H -1.910 5.452 -7.428 1.00 . A A . 320 THR HB 1 1 2 10687 1 1 320 THR HG1 H -2.252 6.393 -5.562 1.00 . A A . 320 THR HG1 1 1 2 10688 1 1 320 THR HG21 H -1.531 3.902 -5.196 1.00 . A A . 320 THR HG21 1 1 2 10689 1 1 320 THR HG22 H -0.165 3.471 -6.225 1.00 . A A . 320 THR HG22 1 1 2 10690 1 1 320 THR HG23 H -1.813 3.315 -6.835 1.00 . A A . 320 THR HG23 1 1 2 10691 1 1 320 THR N N 0.386 7.103 -7.525 1.00 . A A . 320 THR N 1 1 2 10692 1 1 320 THR O O 0.655 3.853 -8.951 1.00 . A A . 320 THR O 1 1 2 10693 1 1 320 THR OG1 O -1.317 6.188 -5.628 1.00 . A A . 320 THR OG1 1 1 2 10694 1 1 321 MET C C 1.201 4.799 -11.625 1.00 . A A . 321 MET C 1 1 2 10695 1 1 321 MET CA C -0.189 5.255 -11.191 1.00 . A A . 321 MET CA 1 1 2 10696 1 1 321 MET CB C -0.705 6.334 -12.145 1.00 . A A . 321 MET CB 1 1 2 10697 1 1 321 MET CE C -2.384 7.133 -15.537 1.00 . A A . 321 MET CE 1 1 2 10698 1 1 321 MET CG C -0.946 5.830 -13.559 1.00 . A A . 321 MET CG 1 1 2 10699 1 1 321 MET H H -0.480 6.670 -9.644 1.00 . A A . 321 MET H 1 1 2 10700 1 1 321 MET HA H -0.859 4.408 -11.223 1.00 . A A . 321 MET HA 1 1 2 10701 1 1 321 MET HB2 H -1.638 6.721 -11.761 1.00 . A A . 321 MET HB2 1 1 2 10702 1 1 321 MET HB3 H 0.017 7.135 -12.188 1.00 . A A . 321 MET HB3 1 1 2 10703 1 1 321 MET HE1 H -3.016 6.424 -15.021 1.00 . A A . 321 MET HE1 1 1 2 10704 1 1 321 MET HE2 H -2.310 6.857 -16.579 1.00 . A A . 321 MET HE2 1 1 2 10705 1 1 321 MET HE3 H -2.812 8.121 -15.456 1.00 . A A . 321 MET HE3 1 1 2 10706 1 1 321 MET HG2 H -0.238 5.042 -13.771 1.00 . A A . 321 MET HG2 1 1 2 10707 1 1 321 MET HG3 H -1.949 5.438 -13.621 1.00 . A A . 321 MET HG3 1 1 2 10708 1 1 321 MET N N -0.171 5.758 -9.821 1.00 . A A . 321 MET N 1 1 2 10709 1 1 321 MET O O 1.340 3.875 -12.426 1.00 . A A . 321 MET O 1 1 2 10710 1 1 321 MET SD S -0.753 7.126 -14.799 1.00 . A A . 321 MET SD 1 1 2 10711 1 1 322 GLU C C 3.967 3.729 -10.893 1.00 . A A . 322 GLU C 1 1 2 10712 1 1 322 GLU CA C 3.606 5.114 -11.421 1.00 . A A . 322 GLU CA 1 1 2 10713 1 1 322 GLU CB C 4.563 6.159 -10.844 1.00 . A A . 322 GLU CB 1 1 2 10714 1 1 322 GLU CD C 7.010 6.776 -10.945 1.00 . A A . 322 GLU CD 1 1 2 10715 1 1 322 GLU CG C 5.759 6.446 -11.736 1.00 . A A . 322 GLU CG 1 1 2 10716 1 1 322 GLU H H 2.052 6.180 -10.456 1.00 . A A . 322 GLU H 1 1 2 10717 1 1 322 GLU HA H 3.696 5.111 -12.498 1.00 . A A . 322 GLU HA 1 1 2 10718 1 1 322 GLU HB2 H 4.022 7.081 -10.694 1.00 . A A . 322 GLU HB2 1 1 2 10719 1 1 322 GLU HB3 H 4.928 5.806 -9.890 1.00 . A A . 322 GLU HB3 1 1 2 10720 1 1 322 GLU HG2 H 5.957 5.577 -12.345 1.00 . A A . 322 GLU HG2 1 1 2 10721 1 1 322 GLU HG3 H 5.522 7.286 -12.374 1.00 . A A . 322 GLU HG3 1 1 2 10722 1 1 322 GLU N N 2.227 5.453 -11.089 1.00 . A A . 322 GLU N 1 1 2 10723 1 1 322 GLU O O 4.585 2.928 -11.593 1.00 . A A . 322 GLU O 1 1 2 10724 1 1 322 GLU OE1 O 7.367 5.988 -10.044 1.00 . A A . 322 GLU OE1 1 1 2 10725 1 1 322 GLU OE2 O 7.632 7.821 -11.227 1.00 . A A . 322 GLU OE2 1 1 2 10726 1 1 323 ASN C C 2.892 1.098 -9.528 1.00 . A A . 323 ASN C 1 1 2 10727 1 1 323 ASN CA C 3.857 2.167 -9.029 1.00 . A A . 323 ASN CA 1 1 2 10728 1 1 323 ASN CB C 3.765 2.285 -7.506 1.00 . A A . 323 ASN CB 1 1 2 10729 1 1 323 ASN CG C 4.928 3.057 -6.914 1.00 . A A . 323 ASN CG 1 1 2 10730 1 1 323 ASN H H 3.087 4.136 -9.144 1.00 . A A . 323 ASN H 1 1 2 10731 1 1 323 ASN HA H 4.863 1.881 -9.298 1.00 . A A . 323 ASN HA 1 1 2 10732 1 1 323 ASN HB2 H 2.848 2.793 -7.245 1.00 . A A . 323 ASN HB2 1 1 2 10733 1 1 323 ASN HB3 H 3.758 1.294 -7.075 1.00 . A A . 323 ASN HB3 1 1 2 10734 1 1 323 ASN HD21 H 6.206 1.678 -7.560 1.00 . A A . 323 ASN HD21 1 1 2 10735 1 1 323 ASN HD22 H 6.903 3.004 -6.701 1.00 . A A . 323 ASN HD22 1 1 2 10736 1 1 323 ASN N N 3.576 3.455 -9.652 1.00 . A A . 323 ASN N 1 1 2 10737 1 1 323 ASN ND2 N 6.134 2.526 -7.075 1.00 . A A . 323 ASN ND2 1 1 2 10738 1 1 323 ASN O O 3.241 -0.080 -9.607 1.00 . A A . 323 ASN O 1 1 2 10739 1 1 323 ASN OD1 O 4.743 4.118 -6.318 1.00 . A A . 323 ASN OD1 1 1 2 10740 1 1 324 ALA C C 1.027 0.045 -11.728 1.00 . A A . 324 ALA C 1 1 2 10741 1 1 324 ALA CA C 0.658 0.594 -10.353 1.00 . A A . 324 ALA CA 1 1 2 10742 1 1 324 ALA CB C -0.697 1.284 -10.406 1.00 . A A . 324 ALA CB 1 1 2 10743 1 1 324 ALA H H 1.456 2.467 -9.777 1.00 . A A . 324 ALA H 1 1 2 10744 1 1 324 ALA HA H 0.589 -0.228 -9.656 1.00 . A A . 324 ALA HA 1 1 2 10745 1 1 324 ALA HB1 H -1.273 0.884 -11.227 1.00 . A A . 324 ALA HB1 1 1 2 10746 1 1 324 ALA HB2 H -0.555 2.345 -10.548 1.00 . A A . 324 ALA HB2 1 1 2 10747 1 1 324 ALA HB3 H -1.224 1.112 -9.479 1.00 . A A . 324 ALA HB3 1 1 2 10748 1 1 324 ALA N N 1.675 1.516 -9.863 1.00 . A A . 324 ALA N 1 1 2 10749 1 1 324 ALA O O 0.648 -1.070 -12.084 1.00 . A A . 324 ALA O 1 1 2 10750 1 1 325 GLN C C 2.989 -0.870 -13.783 1.00 . A A . 325 GLN C 1 1 2 10751 1 1 325 GLN CA C 2.189 0.429 -13.834 1.00 . A A . 325 GLN CA 1 1 2 10752 1 1 325 GLN CB C 3.024 1.531 -14.487 1.00 . A A . 325 GLN CB 1 1 2 10753 1 1 325 GLN CD C 3.425 0.724 -16.847 1.00 . A A . 325 GLN CD 1 1 2 10754 1 1 325 GLN CG C 2.718 1.733 -15.962 1.00 . A A . 325 GLN CG 1 1 2 10755 1 1 325 GLN H H 2.041 1.715 -12.158 1.00 . A A . 325 GLN H 1 1 2 10756 1 1 325 GLN HA H 1.299 0.267 -14.424 1.00 . A A . 325 GLN HA 1 1 2 10757 1 1 325 GLN HB2 H 2.836 2.463 -13.973 1.00 . A A . 325 GLN HB2 1 1 2 10758 1 1 325 GLN HB3 H 4.070 1.282 -14.390 1.00 . A A . 325 GLN HB3 1 1 2 10759 1 1 325 GLN HE21 H 4.734 2.107 -17.419 1.00 . A A . 325 GLN HE21 1 1 2 10760 1 1 325 GLN HE22 H 4.952 0.537 -18.105 1.00 . A A . 325 GLN HE22 1 1 2 10761 1 1 325 GLN HG2 H 1.653 1.637 -16.112 1.00 . A A . 325 GLN HG2 1 1 2 10762 1 1 325 GLN HG3 H 3.032 2.726 -16.250 1.00 . A A . 325 GLN HG3 1 1 2 10763 1 1 325 GLN N N 1.769 0.837 -12.497 1.00 . A A . 325 GLN N 1 1 2 10764 1 1 325 GLN NE2 N 4.477 1.168 -17.526 1.00 . A A . 325 GLN NE2 1 1 2 10765 1 1 325 GLN O O 2.958 -1.665 -14.723 1.00 . A A . 325 GLN O 1 1 2 10766 1 1 325 GLN OE1 O 3.030 -0.439 -16.921 1.00 . A A . 325 GLN OE1 1 1 2 10767 1 1 326 LYS C C 4.438 -2.784 -11.072 1.00 . A A . 326 LYS C 1 1 2 10768 1 1 326 LYS CA C 4.508 -2.281 -12.510 1.00 . A A . 326 LYS CA 1 1 2 10769 1 1 326 LYS CB C 5.963 -2.004 -12.896 1.00 . A A . 326 LYS CB 1 1 2 10770 1 1 326 LYS CD C 6.080 -3.769 -14.680 1.00 . A A . 326 LYS CD 1 1 2 10771 1 1 326 LYS CE C 6.638 -4.114 -16.052 1.00 . A A . 326 LYS CE 1 1 2 10772 1 1 326 LYS CG C 6.271 -2.296 -14.355 1.00 . A A . 326 LYS CG 1 1 2 10773 1 1 326 LYS H H 3.685 -0.408 -11.967 1.00 . A A . 326 LYS H 1 1 2 10774 1 1 326 LYS HA H 4.111 -3.042 -13.164 1.00 . A A . 326 LYS HA 1 1 2 10775 1 1 326 LYS HB2 H 6.181 -0.964 -12.706 1.00 . A A . 326 LYS HB2 1 1 2 10776 1 1 326 LYS HB3 H 6.608 -2.617 -12.285 1.00 . A A . 326 LYS HB3 1 1 2 10777 1 1 326 LYS HD2 H 6.592 -4.361 -13.936 1.00 . A A . 326 LYS HD2 1 1 2 10778 1 1 326 LYS HD3 H 5.026 -3.999 -14.663 1.00 . A A . 326 LYS HD3 1 1 2 10779 1 1 326 LYS HE2 H 5.974 -4.819 -16.529 1.00 . A A . 326 LYS HE2 1 1 2 10780 1 1 326 LYS HE3 H 6.690 -3.212 -16.643 1.00 . A A . 326 LYS HE3 1 1 2 10781 1 1 326 LYS HG2 H 5.607 -1.713 -14.978 1.00 . A A . 326 LYS HG2 1 1 2 10782 1 1 326 LYS HG3 H 7.294 -2.021 -14.559 1.00 . A A . 326 LYS HG3 1 1 2 10783 1 1 326 LYS HZ1 H 8.617 -4.114 -15.380 1.00 . A A . 326 LYS HZ1 1 1 2 10784 1 1 326 LYS HZ2 H 8.413 -4.803 -16.912 1.00 . A A . 326 LYS HZ2 1 1 2 10785 1 1 326 LYS HZ3 H 7.944 -5.660 -15.531 1.00 . A A . 326 LYS HZ3 1 1 2 10786 1 1 326 LYS N N 3.701 -1.078 -12.681 1.00 . A A . 326 LYS N 1 1 2 10787 1 1 326 LYS NZ N 7.998 -4.714 -15.963 1.00 . A A . 326 LYS NZ 1 1 2 10788 1 1 326 LYS O O 5.391 -3.370 -10.560 1.00 . A A . 326 LYS O 1 1 2 10789 1 1 327 GLY C C 2.122 -4.119 -8.928 1.00 . A A . 327 GLY C 1 1 2 10790 1 1 327 GLY CA C 3.124 -2.987 -9.052 1.00 . A A . 327 GLY CA 1 1 2 10791 1 1 327 GLY H H 2.573 -2.080 -10.884 1.00 . A A . 327 GLY H 1 1 2 10792 1 1 327 GLY HA2 H 4.076 -3.321 -8.667 1.00 . A A . 327 GLY HA2 1 1 2 10793 1 1 327 GLY HA3 H 2.781 -2.152 -8.460 1.00 . A A . 327 GLY HA3 1 1 2 10794 1 1 327 GLY N N 3.300 -2.552 -10.425 1.00 . A A . 327 GLY N 1 1 2 10795 1 1 327 GLY O O 1.682 -4.680 -9.930 1.00 . A A . 327 GLY O 1 1 2 10796 1 1 328 GLU C C 0.487 -5.638 -5.955 1.00 . A A . 328 GLU C 1 1 2 10797 1 1 328 GLU CA C 0.805 -5.526 -7.443 1.00 . A A . 328 GLU CA 1 1 2 10798 1 1 328 GLU CB C 1.354 -6.857 -7.960 1.00 . A A . 328 GLU CB 1 1 2 10799 1 1 328 GLU CD C 2.917 -8.628 -7.066 1.00 . A A . 328 GLU CD 1 1 2 10800 1 1 328 GLU CG C 2.753 -7.174 -7.459 1.00 . A A . 328 GLU CG 1 1 2 10801 1 1 328 GLU H H 2.146 -3.971 -6.933 1.00 . A A . 328 GLU H 1 1 2 10802 1 1 328 GLU HA H -0.105 -5.291 -7.975 1.00 . A A . 328 GLU HA 1 1 2 10803 1 1 328 GLU HB2 H 0.694 -7.653 -7.646 1.00 . A A . 328 GLU HB2 1 1 2 10804 1 1 328 GLU HB3 H 1.379 -6.828 -9.040 1.00 . A A . 328 GLU HB3 1 1 2 10805 1 1 328 GLU HG2 H 3.461 -6.946 -8.242 1.00 . A A . 328 GLU HG2 1 1 2 10806 1 1 328 GLU HG3 H 2.961 -6.557 -6.597 1.00 . A A . 328 GLU HG3 1 1 2 10807 1 1 328 GLU N N 1.760 -4.454 -7.693 1.00 . A A . 328 GLU N 1 1 2 10808 1 1 328 GLU O O 1.157 -5.030 -5.120 1.00 . A A . 328 GLU O 1 1 2 10809 1 1 328 GLU OE1 O 2.030 -9.158 -6.365 1.00 . A A . 328 GLU OE1 1 1 2 10810 1 1 328 GLU OE2 O 3.934 -9.239 -7.459 1.00 . A A . 328 GLU OE2 1 1 2 10811 1 1 329 ILE C C 0.083 -7.441 -3.481 1.00 . A A . 329 ILE C 1 1 2 10812 1 1 329 ILE CA C -0.945 -6.611 -4.244 1.00 . A A . 329 ILE CA 1 1 2 10813 1 1 329 ILE CB C -2.318 -7.302 -4.148 1.00 . A A . 329 ILE CB 1 1 2 10814 1 1 329 ILE CD1 C -3.509 -5.135 -4.750 1.00 . A A . 329 ILE CD1 1 1 2 10815 1 1 329 ILE CG1 C -3.330 -6.605 -5.060 1.00 . A A . 329 ILE CG1 1 1 2 10816 1 1 329 ILE CG2 C -2.810 -7.308 -2.708 1.00 . A A . 329 ILE CG2 1 1 2 10817 1 1 329 ILE H H -1.033 -6.878 -6.341 1.00 . A A . 329 ILE H 1 1 2 10818 1 1 329 ILE HA H -1.022 -5.637 -3.781 1.00 . A A . 329 ILE HA 1 1 2 10819 1 1 329 ILE HB H -2.203 -8.327 -4.467 1.00 . A A . 329 ILE HB 1 1 2 10820 1 1 329 ILE HD11 H -4.449 -4.793 -5.158 1.00 . A A . 329 ILE HD11 1 1 2 10821 1 1 329 ILE HD12 H -2.700 -4.572 -5.191 1.00 . A A . 329 ILE HD12 1 1 2 10822 1 1 329 ILE HD13 H -3.507 -4.989 -3.680 1.00 . A A . 329 ILE HD13 1 1 2 10823 1 1 329 ILE HG12 H -3.000 -6.689 -6.085 1.00 . A A . 329 ILE HG12 1 1 2 10824 1 1 329 ILE HG13 H -4.291 -7.087 -4.955 1.00 . A A . 329 ILE HG13 1 1 2 10825 1 1 329 ILE HG21 H -2.356 -6.490 -2.170 1.00 . A A . 329 ILE HG21 1 1 2 10826 1 1 329 ILE HG22 H -2.539 -8.242 -2.240 1.00 . A A . 329 ILE HG22 1 1 2 10827 1 1 329 ILE HG23 H -3.885 -7.196 -2.695 1.00 . A A . 329 ILE HG23 1 1 2 10828 1 1 329 ILE N N -0.538 -6.419 -5.630 1.00 . A A . 329 ILE N 1 1 2 10829 1 1 329 ILE O O 0.608 -8.425 -3.999 1.00 . A A . 329 ILE O 1 1 2 10830 1 1 330 MET C C 1.016 -9.233 -1.337 1.00 . A A . 330 MET C 1 1 2 10831 1 1 330 MET CA C 1.332 -7.738 -1.406 1.00 . A A . 330 MET CA 1 1 2 10832 1 1 330 MET CB C 1.335 -7.143 0.004 1.00 . A A . 330 MET CB 1 1 2 10833 1 1 330 MET CE C 3.893 -7.139 3.201 1.00 . A A . 330 MET CE 1 1 2 10834 1 1 330 MET CG C 2.670 -7.280 0.718 1.00 . A A . 330 MET CG 1 1 2 10835 1 1 330 MET H H -0.087 -6.241 -1.889 1.00 . A A . 330 MET H 1 1 2 10836 1 1 330 MET HA H 2.308 -7.604 -1.844 1.00 . A A . 330 MET HA 1 1 2 10837 1 1 330 MET HB2 H 1.092 -6.092 -0.061 1.00 . A A . 330 MET HB2 1 1 2 10838 1 1 330 MET HB3 H 0.582 -7.642 0.595 1.00 . A A . 330 MET HB3 1 1 2 10839 1 1 330 MET HE1 H 3.304 -7.820 3.796 1.00 . A A . 330 MET HE1 1 1 2 10840 1 1 330 MET HE2 H 4.441 -6.474 3.851 1.00 . A A . 330 MET HE2 1 1 2 10841 1 1 330 MET HE3 H 4.587 -7.701 2.593 1.00 . A A . 330 MET HE3 1 1 2 10842 1 1 330 MET HG2 H 2.778 -8.300 1.056 1.00 . A A . 330 MET HG2 1 1 2 10843 1 1 330 MET HG3 H 3.462 -7.047 0.021 1.00 . A A . 330 MET HG3 1 1 2 10844 1 1 330 MET N N 0.365 -7.035 -2.246 1.00 . A A . 330 MET N 1 1 2 10845 1 1 330 MET O O 0.058 -9.640 -0.679 1.00 . A A . 330 MET O 1 1 2 10846 1 1 330 MET SD S 2.811 -6.183 2.142 1.00 . A A . 330 MET SD 1 1 2 10847 1 1 331 PRO C C 1.576 -12.113 -0.614 1.00 . A A . 331 PRO C 1 1 2 10848 1 1 331 PRO CA C 1.612 -11.527 -2.021 1.00 . A A . 331 PRO CA 1 1 2 10849 1 1 331 PRO CB C 2.825 -12.061 -2.791 1.00 . A A . 331 PRO CB 1 1 2 10850 1 1 331 PRO CD C 2.984 -9.679 -2.828 1.00 . A A . 331 PRO CD 1 1 2 10851 1 1 331 PRO CG C 3.283 -10.916 -3.626 1.00 . A A . 331 PRO CG 1 1 2 10852 1 1 331 PRO HA H 0.705 -11.794 -2.543 1.00 . A A . 331 PRO HA 1 1 2 10853 1 1 331 PRO HB2 H 3.587 -12.372 -2.092 1.00 . A A . 331 PRO HB2 1 1 2 10854 1 1 331 PRO HB3 H 2.525 -12.899 -3.402 1.00 . A A . 331 PRO HB3 1 1 2 10855 1 1 331 PRO HD2 H 3.824 -9.424 -2.199 1.00 . A A . 331 PRO HD2 1 1 2 10856 1 1 331 PRO HD3 H 2.737 -8.857 -3.482 1.00 . A A . 331 PRO HD3 1 1 2 10857 1 1 331 PRO HG2 H 4.344 -10.997 -3.809 1.00 . A A . 331 PRO HG2 1 1 2 10858 1 1 331 PRO HG3 H 2.739 -10.901 -4.559 1.00 . A A . 331 PRO HG3 1 1 2 10859 1 1 331 PRO N N 1.819 -10.074 -2.015 1.00 . A A . 331 PRO N 1 1 2 10860 1 1 331 PRO O O 1.506 -11.381 0.373 1.00 . A A . 331 PRO O 1 1 2 10861 1 1 332 ASN C C 1.739 -15.634 0.568 1.00 . A A . 332 ASN C 1 1 2 10862 1 1 332 ASN CA C 1.600 -14.126 0.756 1.00 . A A . 332 ASN CA 1 1 2 10863 1 1 332 ASN CB C 0.302 -13.812 1.501 1.00 . A A . 332 ASN CB 1 1 2 10864 1 1 332 ASN CG C 0.279 -14.403 2.897 1.00 . A A . 332 ASN CG 1 1 2 10865 1 1 332 ASN H H 1.682 -13.967 -1.353 1.00 . A A . 332 ASN H 1 1 2 10866 1 1 332 ASN HA H 2.435 -13.769 1.339 1.00 . A A . 332 ASN HA 1 1 2 10867 1 1 332 ASN HB2 H 0.190 -12.741 1.581 1.00 . A A . 332 ASN HB2 1 1 2 10868 1 1 332 ASN HB3 H -0.532 -14.216 0.945 1.00 . A A . 332 ASN HB3 1 1 2 10869 1 1 332 ASN HD21 H -1.289 -15.530 2.421 1.00 . A A . 332 ASN HD21 1 1 2 10870 1 1 332 ASN HD22 H -0.705 -15.699 4.039 1.00 . A A . 332 ASN HD22 1 1 2 10871 1 1 332 ASN N N 1.626 -13.439 -0.530 1.00 . A A . 332 ASN N 1 1 2 10872 1 1 332 ASN ND2 N -0.667 -15.301 3.144 1.00 . A A . 332 ASN ND2 1 1 2 10873 1 1 332 ASN O O 0.754 -16.371 0.620 1.00 . A A . 332 ASN O 1 1 2 10874 1 1 332 ASN OD1 O 1.103 -14.056 3.744 1.00 . A A . 332 ASN OD1 1 1 2 10875 1 1 333 ILE C C 4.297 -18.006 1.134 1.00 . A A . 333 ILE C 1 1 2 10876 1 1 333 ILE CA C 3.239 -17.505 0.149 1.00 . A A . 333 ILE CA 1 1 2 10877 1 1 333 ILE CB C 3.714 -17.787 -1.292 1.00 . A A . 333 ILE CB 1 1 2 10878 1 1 333 ILE CD1 C 3.721 -19.717 -2.952 1.00 . A A . 333 ILE CD1 1 1 2 10879 1 1 333 ILE CG1 C 3.899 -19.290 -1.510 1.00 . A A . 333 ILE CG1 1 1 2 10880 1 1 333 ILE CG2 C 5.007 -17.041 -1.583 1.00 . A A . 333 ILE CG2 1 1 2 10881 1 1 333 ILE H H 3.715 -15.448 0.315 1.00 . A A . 333 ILE H 1 1 2 10882 1 1 333 ILE HA H 2.318 -18.043 0.313 1.00 . A A . 333 ILE HA 1 1 2 10883 1 1 333 ILE HB H 2.958 -17.423 -1.972 1.00 . A A . 333 ILE HB 1 1 2 10884 1 1 333 ILE HD11 H 3.116 -20.609 -2.991 1.00 . A A . 333 ILE HD11 1 1 2 10885 1 1 333 ILE HD12 H 4.688 -19.917 -3.389 1.00 . A A . 333 ILE HD12 1 1 2 10886 1 1 333 ILE HD13 H 3.234 -18.926 -3.504 1.00 . A A . 333 ILE HD13 1 1 2 10887 1 1 333 ILE HG12 H 4.894 -19.573 -1.203 1.00 . A A . 333 ILE HG12 1 1 2 10888 1 1 333 ILE HG13 H 3.175 -19.827 -0.914 1.00 . A A . 333 ILE HG13 1 1 2 10889 1 1 333 ILE HG21 H 4.989 -16.672 -2.598 1.00 . A A . 333 ILE HG21 1 1 2 10890 1 1 333 ILE HG22 H 5.845 -17.710 -1.458 1.00 . A A . 333 ILE HG22 1 1 2 10891 1 1 333 ILE HG23 H 5.105 -16.210 -0.900 1.00 . A A . 333 ILE HG23 1 1 2 10892 1 1 333 ILE N N 2.970 -16.086 0.346 1.00 . A A . 333 ILE N 1 1 2 10893 1 1 333 ILE O O 5.407 -17.477 1.183 1.00 . A A . 333 ILE O 1 1 2 10894 1 1 334 PRO C C 6.230 -20.002 2.285 1.00 . A A . 334 PRO C 1 1 2 10895 1 1 334 PRO CA C 4.902 -19.599 2.917 1.00 . A A . 334 PRO CA 1 1 2 10896 1 1 334 PRO CB C 4.167 -20.833 3.448 1.00 . A A . 334 PRO CB 1 1 2 10897 1 1 334 PRO CD C 2.668 -19.734 1.950 1.00 . A A . 334 PRO CD 1 1 2 10898 1 1 334 PRO CG C 2.726 -20.548 3.212 1.00 . A A . 334 PRO CG 1 1 2 10899 1 1 334 PRO HA H 5.086 -18.909 3.727 1.00 . A A . 334 PRO HA 1 1 2 10900 1 1 334 PRO HB2 H 4.492 -21.709 2.906 1.00 . A A . 334 PRO HB2 1 1 2 10901 1 1 334 PRO HB3 H 4.377 -20.955 4.501 1.00 . A A . 334 PRO HB3 1 1 2 10902 1 1 334 PRO HD2 H 2.566 -20.379 1.089 1.00 . A A . 334 PRO HD2 1 1 2 10903 1 1 334 PRO HD3 H 1.853 -19.026 1.993 1.00 . A A . 334 PRO HD3 1 1 2 10904 1 1 334 PRO HG2 H 2.183 -21.473 3.086 1.00 . A A . 334 PRO HG2 1 1 2 10905 1 1 334 PRO HG3 H 2.321 -19.983 4.039 1.00 . A A . 334 PRO HG3 1 1 2 10906 1 1 334 PRO N N 3.968 -19.037 1.935 1.00 . A A . 334 PRO N 1 1 2 10907 1 1 334 PRO O O 7.275 -19.964 2.934 1.00 . A A . 334 PRO O 1 1 2 10908 1 1 335 GLN C C 8.414 -19.679 0.266 1.00 . A A . 335 GLN C 1 1 2 10909 1 1 335 GLN CA C 7.380 -20.801 0.292 1.00 . A A . 335 GLN CA 1 1 2 10910 1 1 335 GLN CB C 7.022 -21.212 -1.138 1.00 . A A . 335 GLN CB 1 1 2 10911 1 1 335 GLN CD C 6.169 -23.267 -2.332 1.00 . A A . 335 GLN CD 1 1 2 10912 1 1 335 GLN CG C 5.936 -22.273 -1.212 1.00 . A A . 335 GLN CG 1 1 2 10913 1 1 335 GLN H H 5.318 -20.398 0.552 1.00 . A A . 335 GLN H 1 1 2 10914 1 1 335 GLN HA H 7.801 -21.650 0.807 1.00 . A A . 335 GLN HA 1 1 2 10915 1 1 335 GLN HB2 H 6.682 -20.340 -1.676 1.00 . A A . 335 GLN HB2 1 1 2 10916 1 1 335 GLN HB3 H 7.907 -21.599 -1.619 1.00 . A A . 335 GLN HB3 1 1 2 10917 1 1 335 GLN HE21 H 6.334 -24.748 -1.015 1.00 . A A . 335 GLN HE21 1 1 2 10918 1 1 335 GLN HE22 H 6.509 -25.196 -2.674 1.00 . A A . 335 GLN HE22 1 1 2 10919 1 1 335 GLN HG2 H 5.908 -22.809 -0.274 1.00 . A A . 335 GLN HG2 1 1 2 10920 1 1 335 GLN HG3 H 4.986 -21.785 -1.375 1.00 . A A . 335 GLN HG3 1 1 2 10921 1 1 335 GLN N N 6.181 -20.389 1.014 1.00 . A A . 335 GLN N 1 1 2 10922 1 1 335 GLN NE2 N 6.356 -24.531 -1.971 1.00 . A A . 335 GLN NE2 1 1 2 10923 1 1 335 GLN O O 9.617 -19.933 0.229 1.00 . A A . 335 GLN O 1 1 2 10924 1 1 335 GLN OE1 O 6.181 -22.905 -3.508 1.00 . A A . 335 GLN OE1 1 1 2 10925 1 1 336 MET C C 9.806 -17.317 1.427 1.00 . A A . 336 MET C 1 1 2 10926 1 1 336 MET CA C 8.819 -17.277 0.264 1.00 . A A . 336 MET CA 1 1 2 10927 1 1 336 MET CB C 7.999 -15.986 0.323 1.00 . A A . 336 MET CB 1 1 2 10928 1 1 336 MET CE C 9.887 -13.020 -1.897 1.00 . A A . 336 MET CE 1 1 2 10929 1 1 336 MET CG C 8.801 -14.740 -0.014 1.00 . A A . 336 MET CG 1 1 2 10930 1 1 336 MET H H 6.966 -18.300 0.315 1.00 . A A . 336 MET H 1 1 2 10931 1 1 336 MET HA H 9.371 -17.299 -0.663 1.00 . A A . 336 MET HA 1 1 2 10932 1 1 336 MET HB2 H 7.181 -16.062 -0.379 1.00 . A A . 336 MET HB2 1 1 2 10933 1 1 336 MET HB3 H 7.598 -15.873 1.318 1.00 . A A . 336 MET HB3 1 1 2 10934 1 1 336 MET HE1 H 9.375 -12.418 -1.162 1.00 . A A . 336 MET HE1 1 1 2 10935 1 1 336 MET HE2 H 9.635 -12.673 -2.887 1.00 . A A . 336 MET HE2 1 1 2 10936 1 1 336 MET HE3 H 10.954 -12.941 -1.748 1.00 . A A . 336 MET HE3 1 1 2 10937 1 1 336 MET HG2 H 8.176 -13.873 0.140 1.00 . A A . 336 MET HG2 1 1 2 10938 1 1 336 MET HG3 H 9.655 -14.689 0.645 1.00 . A A . 336 MET HG3 1 1 2 10939 1 1 336 MET N N 7.935 -18.439 0.286 1.00 . A A . 336 MET N 1 1 2 10940 1 1 336 MET O O 10.912 -16.784 1.334 1.00 . A A . 336 MET O 1 1 2 10941 1 1 336 MET SD S 9.387 -14.731 -1.720 1.00 . A A . 336 MET SD 1 1 2 10942 1 1 337 SER C C 11.558 -18.773 3.368 1.00 . A A . 337 SER C 1 1 2 10943 1 1 337 SER CA C 10.251 -18.063 3.702 1.00 . A A . 337 SER CA 1 1 2 10944 1 1 337 SER CB C 9.519 -18.814 4.815 1.00 . A A . 337 SER CB 1 1 2 10945 1 1 337 SER H H 8.508 -18.359 2.536 1.00 . A A . 337 SER H 1 1 2 10946 1 1 337 SER HA H 10.475 -17.063 4.042 1.00 . A A . 337 SER HA 1 1 2 10947 1 1 337 SER HB2 H 9.082 -19.715 4.412 1.00 . A A . 337 SER HB2 1 1 2 10948 1 1 337 SER HB3 H 10.222 -19.072 5.594 1.00 . A A . 337 SER HB3 1 1 2 10949 1 1 337 SER HG H 7.669 -18.520 5.391 1.00 . A A . 337 SER HG 1 1 2 10950 1 1 337 SER N N 9.401 -17.953 2.522 1.00 . A A . 337 SER N 1 1 2 10951 1 1 337 SER O O 12.604 -18.475 3.946 1.00 . A A . 337 SER O 1 1 2 10952 1 1 337 SER OG O 8.488 -18.019 5.376 1.00 . A A . 337 SER OG 1 1 2 10953 1 1 338 ALA C C 13.613 -19.602 1.192 1.00 . A A . 338 ALA C 1 1 2 10954 1 1 338 ALA CA C 12.672 -20.467 2.022 1.00 . A A . 338 ALA CA 1 1 2 10955 1 1 338 ALA CB C 12.260 -21.705 1.239 1.00 . A A . 338 ALA CB 1 1 2 10956 1 1 338 ALA H H 10.630 -19.908 2.008 1.00 . A A . 338 ALA H 1 1 2 10957 1 1 338 ALA HA H 13.188 -20.790 2.914 1.00 . A A . 338 ALA HA 1 1 2 10958 1 1 338 ALA HB1 H 13.107 -22.369 1.144 1.00 . A A . 338 ALA HB1 1 1 2 10959 1 1 338 ALA HB2 H 11.919 -21.413 0.256 1.00 . A A . 338 ALA HB2 1 1 2 10960 1 1 338 ALA HB3 H 11.463 -22.213 1.761 1.00 . A A . 338 ALA HB3 1 1 2 10961 1 1 338 ALA N N 11.492 -19.715 2.432 1.00 . A A . 338 ALA N 1 1 2 10962 1 1 338 ALA O O 14.834 -19.748 1.266 1.00 . A A . 338 ALA O 1 1 2 10963 1 1 339 PHE C C 14.670 -16.861 0.401 1.00 . A A . 339 PHE C 1 1 2 10964 1 1 339 PHE CA C 13.828 -17.812 -0.444 1.00 . A A . 339 PHE CA 1 1 2 10965 1 1 339 PHE CB C 12.912 -17.014 -1.373 1.00 . A A . 339 PHE CB 1 1 2 10966 1 1 339 PHE CD1 C 11.363 -18.759 -2.293 1.00 . A A . 339 PHE CD1 1 1 2 10967 1 1 339 PHE CD2 C 12.839 -17.645 -3.800 1.00 . A A . 339 PHE CD2 1 1 2 10968 1 1 339 PHE CE1 C 10.853 -19.505 -3.340 1.00 . A A . 339 PHE CE1 1 1 2 10969 1 1 339 PHE CE2 C 12.333 -18.387 -4.850 1.00 . A A . 339 PHE CE2 1 1 2 10970 1 1 339 PHE CG C 12.360 -17.822 -2.512 1.00 . A A . 339 PHE CG 1 1 2 10971 1 1 339 PHE CZ C 11.339 -19.318 -4.619 1.00 . A A . 339 PHE CZ 1 1 2 10972 1 1 339 PHE H H 12.062 -18.633 0.386 1.00 . A A . 339 PHE H 1 1 2 10973 1 1 339 PHE HA H 14.487 -18.423 -1.042 1.00 . A A . 339 PHE HA 1 1 2 10974 1 1 339 PHE HB2 H 12.079 -16.630 -0.803 1.00 . A A . 339 PHE HB2 1 1 2 10975 1 1 339 PHE HB3 H 13.468 -16.186 -1.790 1.00 . A A . 339 PHE HB3 1 1 2 10976 1 1 339 PHE HD1 H 10.983 -18.905 -1.294 1.00 . A A . 339 PHE HD1 1 1 2 10977 1 1 339 PHE HD2 H 13.616 -16.917 -3.981 1.00 . A A . 339 PHE HD2 1 1 2 10978 1 1 339 PHE HE1 H 10.075 -20.232 -3.157 1.00 . A A . 339 PHE HE1 1 1 2 10979 1 1 339 PHE HE2 H 12.714 -18.239 -5.850 1.00 . A A . 339 PHE HE2 1 1 2 10980 1 1 339 PHE HZ H 10.941 -19.899 -5.439 1.00 . A A . 339 PHE HZ 1 1 2 10981 1 1 339 PHE N N 13.039 -18.702 0.401 1.00 . A A . 339 PHE N 1 1 2 10982 1 1 339 PHE O O 15.733 -16.410 -0.028 1.00 . A A . 339 PHE O 1 1 2 10983 1 1 340 TRP C C 16.330 -16.131 2.743 1.00 . A A . 340 TRP C 1 1 2 10984 1 1 340 TRP CA C 14.897 -15.658 2.509 1.00 . A A . 340 TRP CA 1 1 2 10985 1 1 340 TRP CB C 14.154 -15.557 3.843 1.00 . A A . 340 TRP CB 1 1 2 10986 1 1 340 TRP CD1 C 14.473 -13.548 5.400 1.00 . A A . 340 TRP CD1 1 1 2 10987 1 1 340 TRP CD2 C 13.121 -13.158 3.658 1.00 . A A . 340 TRP CD2 1 1 2 10988 1 1 340 TRP CE2 C 13.211 -11.983 4.428 1.00 . A A . 340 TRP CE2 1 1 2 10989 1 1 340 TRP CE3 C 12.325 -13.151 2.510 1.00 . A A . 340 TRP CE3 1 1 2 10990 1 1 340 TRP CG C 13.936 -14.147 4.296 1.00 . A A . 340 TRP CG 1 1 2 10991 1 1 340 TRP CH2 C 11.763 -10.837 2.957 1.00 . A A . 340 TRP CH2 1 1 2 10992 1 1 340 TRP CZ2 C 12.535 -10.815 4.086 1.00 . A A . 340 TRP CZ2 1 1 2 10993 1 1 340 TRP CZ3 C 11.655 -11.990 2.171 1.00 . A A . 340 TRP CZ3 1 1 2 10994 1 1 340 TRP H H 13.336 -16.947 1.889 1.00 . A A . 340 TRP H 1 1 2 10995 1 1 340 TRP HA H 14.924 -14.682 2.049 1.00 . A A . 340 TRP HA 1 1 2 10996 1 1 340 TRP HB2 H 13.187 -16.029 3.746 1.00 . A A . 340 TRP HB2 1 1 2 10997 1 1 340 TRP HB3 H 14.723 -16.071 4.606 1.00 . A A . 340 TRP HB3 1 1 2 10998 1 1 340 TRP HD1 H 15.138 -14.039 6.096 1.00 . A A . 340 TRP HD1 1 1 2 10999 1 1 340 TRP HE1 H 14.289 -11.611 6.190 1.00 . A A . 340 TRP HE1 1 1 2 11000 1 1 340 TRP HE3 H 12.230 -14.030 1.891 1.00 . A A . 340 TRP HE3 1 1 2 11001 1 1 340 TRP HH2 H 11.221 -9.952 2.655 1.00 . A A . 340 TRP HH2 1 1 2 11002 1 1 340 TRP HZ2 H 12.609 -9.917 4.682 1.00 . A A . 340 TRP HZ2 1 1 2 11003 1 1 340 TRP HZ3 H 11.035 -11.967 1.287 1.00 . A A . 340 TRP HZ3 1 1 2 11004 1 1 340 TRP N N 14.189 -16.558 1.604 1.00 . A A . 340 TRP N 1 1 2 11005 1 1 340 TRP NE1 N 14.042 -12.247 5.486 1.00 . A A . 340 TRP NE1 1 1 2 11006 1 1 340 TRP O O 17.225 -15.326 3.003 1.00 . A A . 340 TRP O 1 1 2 11007 1 1 341 TYR C C 18.848 -17.504 1.804 1.00 . A A . 341 TYR C 1 1 2 11008 1 1 341 TYR CA C 17.864 -18.017 2.851 1.00 . A A . 341 TYR CA 1 1 2 11009 1 1 341 TYR CB C 17.789 -19.545 2.799 1.00 . A A . 341 TYR CB 1 1 2 11010 1 1 341 TYR CD1 C 19.455 -20.094 4.615 1.00 . A A . 341 TYR CD1 1 1 2 11011 1 1 341 TYR CD2 C 17.246 -20.969 4.812 1.00 . A A . 341 TYR CD2 1 1 2 11012 1 1 341 TYR CE1 C 19.807 -20.704 5.804 1.00 . A A . 341 TYR CE1 1 1 2 11013 1 1 341 TYR CE2 C 17.590 -21.582 6.001 1.00 . A A . 341 TYR CE2 1 1 2 11014 1 1 341 TYR CG C 18.171 -20.215 4.100 1.00 . A A . 341 TYR CG 1 1 2 11015 1 1 341 TYR CZ C 18.872 -21.446 6.493 1.00 . A A . 341 TYR CZ 1 1 2 11016 1 1 341 TYR H H 15.788 -18.031 2.440 1.00 . A A . 341 TYR H 1 1 2 11017 1 1 341 TYR HA H 18.210 -17.717 3.829 1.00 . A A . 341 TYR HA 1 1 2 11018 1 1 341 TYR HB2 H 16.779 -19.841 2.558 1.00 . A A . 341 TYR HB2 1 1 2 11019 1 1 341 TYR HB3 H 18.457 -19.907 2.031 1.00 . A A . 341 TYR HB3 1 1 2 11020 1 1 341 TYR HD1 H 20.185 -19.510 4.074 1.00 . A A . 341 TYR HD1 1 1 2 11021 1 1 341 TYR HD2 H 16.244 -21.074 4.424 1.00 . A A . 341 TYR HD2 1 1 2 11022 1 1 341 TYR HE1 H 20.810 -20.598 6.189 1.00 . A A . 341 TYR HE1 1 1 2 11023 1 1 341 TYR HE2 H 16.858 -22.164 6.541 1.00 . A A . 341 TYR HE2 1 1 2 11024 1 1 341 TYR HH H 18.996 -22.989 7.635 1.00 . A A . 341 TYR HH 1 1 2 11025 1 1 341 TYR N N 16.540 -17.440 2.650 1.00 . A A . 341 TYR N 1 1 2 11026 1 1 341 TYR O O 19.965 -17.101 2.131 1.00 . A A . 341 TYR O 1 1 2 11027 1 1 341 TYR OH O 19.219 -22.056 7.677 1.00 . A A . 341 TYR OH 1 1 2 11028 1 1 342 ALA C C 19.349 -15.533 -0.575 1.00 . A A . 342 ALA C 1 1 2 11029 1 1 342 ALA CA C 19.270 -17.056 -0.550 1.00 . A A . 342 ALA CA 1 1 2 11030 1 1 342 ALA CB C 18.747 -17.582 -1.879 1.00 . A A . 342 ALA CB 1 1 2 11031 1 1 342 ALA H H 17.525 -17.852 0.346 1.00 . A A . 342 ALA H 1 1 2 11032 1 1 342 ALA HA H 20.262 -17.455 -0.398 1.00 . A A . 342 ALA HA 1 1 2 11033 1 1 342 ALA HB1 H 19.101 -18.590 -2.031 1.00 . A A . 342 ALA HB1 1 1 2 11034 1 1 342 ALA HB2 H 19.101 -16.950 -2.680 1.00 . A A . 342 ALA HB2 1 1 2 11035 1 1 342 ALA HB3 H 17.667 -17.577 -1.868 1.00 . A A . 342 ALA HB3 1 1 2 11036 1 1 342 ALA N N 18.426 -17.520 0.544 1.00 . A A . 342 ALA N 1 1 2 11037 1 1 342 ALA O O 20.338 -14.961 -1.034 1.00 . A A . 342 ALA O 1 1 2 11038 1 1 343 VAL C C 19.280 -12.862 0.928 1.00 . A A . 343 VAL C 1 1 2 11039 1 1 343 VAL CA C 18.252 -13.425 -0.047 1.00 . A A . 343 VAL CA 1 1 2 11040 1 1 343 VAL CB C 16.851 -12.919 0.351 1.00 . A A . 343 VAL CB 1 1 2 11041 1 1 343 VAL CG1 C 16.780 -11.403 0.259 1.00 . A A . 343 VAL CG1 1 1 2 11042 1 1 343 VAL CG2 C 15.783 -13.565 -0.521 1.00 . A A . 343 VAL CG2 1 1 2 11043 1 1 343 VAL H H 17.542 -15.393 0.271 1.00 . A A . 343 VAL H 1 1 2 11044 1 1 343 VAL HA H 18.474 -13.061 -1.040 1.00 . A A . 343 VAL HA 1 1 2 11045 1 1 343 VAL HB H 16.667 -13.205 1.377 1.00 . A A . 343 VAL HB 1 1 2 11046 1 1 343 VAL HG11 H 17.582 -11.042 -0.368 1.00 . A A . 343 VAL HG11 1 1 2 11047 1 1 343 VAL HG12 H 16.879 -10.977 1.248 1.00 . A A . 343 VAL HG12 1 1 2 11048 1 1 343 VAL HG13 H 15.830 -11.110 -0.165 1.00 . A A . 343 VAL HG13 1 1 2 11049 1 1 343 VAL HG21 H 14.942 -13.852 0.093 1.00 . A A . 343 VAL HG21 1 1 2 11050 1 1 343 VAL HG22 H 16.191 -14.440 -1.004 1.00 . A A . 343 VAL HG22 1 1 2 11051 1 1 343 VAL HG23 H 15.456 -12.860 -1.272 1.00 . A A . 343 VAL HG23 1 1 2 11052 1 1 343 VAL N N 18.301 -14.882 -0.080 1.00 . A A . 343 VAL N 1 1 2 11053 1 1 343 VAL O O 19.952 -11.874 0.635 1.00 . A A . 343 VAL O 1 1 2 11054 1 1 344 ARG C C 21.767 -13.444 2.717 1.00 . A A . 344 ARG C 1 1 2 11055 1 1 344 ARG CA C 20.345 -13.061 3.105 1.00 . A A . 344 ARG CA 1 1 2 11056 1 1 344 ARG CB C 19.991 -13.672 4.463 1.00 . A A . 344 ARG CB 1 1 2 11057 1 1 344 ARG CD C 19.560 -15.752 5.808 1.00 . A A . 344 ARG CD 1 1 2 11058 1 1 344 ARG CG C 20.051 -15.190 4.483 1.00 . A A . 344 ARG CG 1 1 2 11059 1 1 344 ARG CZ C 20.108 -17.595 7.349 1.00 . A A . 344 ARG CZ 1 1 2 11060 1 1 344 ARG H H 18.838 -14.282 2.265 1.00 . A A . 344 ARG H 1 1 2 11061 1 1 344 ARG HA H 20.282 -11.986 3.177 1.00 . A A . 344 ARG HA 1 1 2 11062 1 1 344 ARG HB2 H 20.680 -13.297 5.205 1.00 . A A . 344 ARG HB2 1 1 2 11063 1 1 344 ARG HB3 H 18.988 -13.370 4.730 1.00 . A A . 344 ARG HB3 1 1 2 11064 1 1 344 ARG HD2 H 19.590 -14.967 6.550 1.00 . A A . 344 ARG HD2 1 1 2 11065 1 1 344 ARG HD3 H 18.542 -16.092 5.684 1.00 . A A . 344 ARG HD3 1 1 2 11066 1 1 344 ARG HE H 21.179 -17.091 5.742 1.00 . A A . 344 ARG HE 1 1 2 11067 1 1 344 ARG HG2 H 19.430 -15.577 3.688 1.00 . A A . 344 ARG HG2 1 1 2 11068 1 1 344 ARG HG3 H 21.074 -15.502 4.326 1.00 . A A . 344 ARG HG3 1 1 2 11069 1 1 344 ARG HH11 H 18.430 -16.572 7.829 1.00 . A A . 344 ARG HH11 1 1 2 11070 1 1 344 ARG HH12 H 18.837 -17.872 8.897 1.00 . A A . 344 ARG HH12 1 1 2 11071 1 1 344 ARG HH21 H 21.715 -18.802 7.146 1.00 . A A . 344 ARG HH21 1 1 2 11072 1 1 344 ARG HH22 H 20.702 -19.139 8.509 1.00 . A A . 344 ARG HH22 1 1 2 11073 1 1 344 ARG N N 19.398 -13.498 2.089 1.00 . A A . 344 ARG N 1 1 2 11074 1 1 344 ARG NE N 20.381 -16.869 6.268 1.00 . A A . 344 ARG NE 1 1 2 11075 1 1 344 ARG NH1 N 19.036 -17.324 8.085 1.00 . A A . 344 ARG NH1 1 1 2 11076 1 1 344 ARG NH2 N 20.907 -18.594 7.696 1.00 . A A . 344 ARG NH2 1 1 2 11077 1 1 344 ARG O O 22.682 -12.626 2.793 1.00 . A A . 344 ARG O 1 1 2 11078 1 1 345 THR C C 23.928 -14.243 0.905 1.00 . A A . 345 THR C 1 1 2 11079 1 1 345 THR CA C 23.261 -15.190 1.897 1.00 . A A . 345 THR CA 1 1 2 11080 1 1 345 THR CB C 23.136 -16.584 1.280 1.00 . A A . 345 THR CB 1 1 2 11081 1 1 345 THR CG2 C 22.658 -17.633 2.260 1.00 . A A . 345 THR CG2 1 1 2 11082 1 1 345 THR H H 21.176 -15.299 2.260 1.00 . A A . 345 THR H 1 1 2 11083 1 1 345 THR HA H 23.874 -15.254 2.783 1.00 . A A . 345 THR HA 1 1 2 11084 1 1 345 THR HB H 24.104 -16.892 0.913 1.00 . A A . 345 THR HB 1 1 2 11085 1 1 345 THR HG1 H 22.701 -16.337 -0.614 1.00 . A A . 345 THR HG1 1 1 2 11086 1 1 345 THR HG21 H 22.226 -17.148 3.123 1.00 . A A . 345 THR HG21 1 1 2 11087 1 1 345 THR HG22 H 23.494 -18.243 2.572 1.00 . A A . 345 THR HG22 1 1 2 11088 1 1 345 THR HG23 H 21.916 -18.257 1.788 1.00 . A A . 345 THR HG23 1 1 2 11089 1 1 345 THR N N 21.947 -14.695 2.299 1.00 . A A . 345 THR N 1 1 2 11090 1 1 345 THR O O 25.154 -14.176 0.825 1.00 . A A . 345 THR O 1 1 2 11091 1 1 345 THR OG1 O 22.231 -16.571 0.191 1.00 . A A . 345 THR OG1 1 1 2 11092 1 1 346 ALA C C 24.286 -11.369 -0.154 1.00 . A A . 346 ALA C 1 1 2 11093 1 1 346 ALA CA C 23.637 -12.571 -0.833 1.00 . A A . 346 ALA CA 1 1 2 11094 1 1 346 ALA CB C 22.525 -12.114 -1.766 1.00 . A A . 346 ALA CB 1 1 2 11095 1 1 346 ALA H H 22.148 -13.607 0.255 1.00 . A A . 346 ALA H 1 1 2 11096 1 1 346 ALA HA H 24.382 -13.084 -1.424 1.00 . A A . 346 ALA HA 1 1 2 11097 1 1 346 ALA HB1 H 22.937 -11.476 -2.533 1.00 . A A . 346 ALA HB1 1 1 2 11098 1 1 346 ALA HB2 H 21.784 -11.567 -1.202 1.00 . A A . 346 ALA HB2 1 1 2 11099 1 1 346 ALA HB3 H 22.063 -12.977 -2.224 1.00 . A A . 346 ALA HB3 1 1 2 11100 1 1 346 ALA N N 23.117 -13.511 0.149 1.00 . A A . 346 ALA N 1 1 2 11101 1 1 346 ALA O O 25.469 -11.091 -0.357 1.00 . A A . 346 ALA O 1 1 2 11102 1 1 347 VAL C C 24.795 -9.853 2.599 1.00 . A A . 347 VAL C 1 1 2 11103 1 1 347 VAL CA C 23.996 -9.476 1.353 1.00 . A A . 347 VAL CA 1 1 2 11104 1 1 347 VAL CB C 22.840 -8.546 1.764 1.00 . A A . 347 VAL CB 1 1 2 11105 1 1 347 VAL CG1 C 23.378 -7.232 2.308 1.00 . A A . 347 VAL CG1 1 1 2 11106 1 1 347 VAL CG2 C 21.906 -8.303 0.588 1.00 . A A . 347 VAL CG2 1 1 2 11107 1 1 347 VAL H H 22.569 -10.923 0.765 1.00 . A A . 347 VAL H 1 1 2 11108 1 1 347 VAL HA H 24.642 -8.933 0.678 1.00 . A A . 347 VAL HA 1 1 2 11109 1 1 347 VAL HB H 22.277 -9.031 2.548 1.00 . A A . 347 VAL HB 1 1 2 11110 1 1 347 VAL HG11 H 24.090 -7.432 3.095 1.00 . A A . 347 VAL HG11 1 1 2 11111 1 1 347 VAL HG12 H 22.561 -6.645 2.703 1.00 . A A . 347 VAL HG12 1 1 2 11112 1 1 347 VAL HG13 H 23.864 -6.685 1.513 1.00 . A A . 347 VAL HG13 1 1 2 11113 1 1 347 VAL HG21 H 22.437 -7.771 -0.188 1.00 . A A . 347 VAL HG21 1 1 2 11114 1 1 347 VAL HG22 H 21.062 -7.714 0.915 1.00 . A A . 347 VAL HG22 1 1 2 11115 1 1 347 VAL HG23 H 21.558 -9.249 0.202 1.00 . A A . 347 VAL HG23 1 1 2 11116 1 1 347 VAL N N 23.503 -10.654 0.648 1.00 . A A . 347 VAL N 1 1 2 11117 1 1 347 VAL O O 25.909 -9.371 2.801 1.00 . A A . 347 VAL O 1 1 2 11118 1 1 348 ILE C C 26.269 -11.683 4.410 1.00 . A A . 348 ILE C 1 1 2 11119 1 1 348 ILE CA C 24.868 -11.132 4.673 1.00 . A A . 348 ILE CA 1 1 2 11120 1 1 348 ILE CB C 24.024 -12.188 5.429 1.00 . A A . 348 ILE CB 1 1 2 11121 1 1 348 ILE CD1 C 24.022 -10.862 7.601 1.00 . A A . 348 ILE CD1 1 1 2 11122 1 1 348 ILE CG1 C 24.366 -12.169 6.919 1.00 . A A . 348 ILE CG1 1 1 2 11123 1 1 348 ILE CG2 C 24.231 -13.585 4.854 1.00 . A A . 348 ILE CG2 1 1 2 11124 1 1 348 ILE H H 23.320 -11.049 3.229 1.00 . A A . 348 ILE H 1 1 2 11125 1 1 348 ILE HA H 24.957 -10.263 5.309 1.00 . A A . 348 ILE HA 1 1 2 11126 1 1 348 ILE HB H 22.983 -11.931 5.308 1.00 . A A . 348 ILE HB 1 1 2 11127 1 1 348 ILE HD11 H 23.545 -10.201 6.893 1.00 . A A . 348 ILE HD11 1 1 2 11128 1 1 348 ILE HD12 H 24.925 -10.401 7.972 1.00 . A A . 348 ILE HD12 1 1 2 11129 1 1 348 ILE HD13 H 23.350 -11.052 8.425 1.00 . A A . 348 ILE HD13 1 1 2 11130 1 1 348 ILE HG12 H 23.820 -12.956 7.418 1.00 . A A . 348 ILE HG12 1 1 2 11131 1 1 348 ILE HG13 H 25.425 -12.339 7.041 1.00 . A A . 348 ILE HG13 1 1 2 11132 1 1 348 ILE HG21 H 24.380 -13.519 3.788 1.00 . A A . 348 ILE HG21 1 1 2 11133 1 1 348 ILE HG22 H 23.361 -14.191 5.058 1.00 . A A . 348 ILE HG22 1 1 2 11134 1 1 348 ILE HG23 H 25.099 -14.037 5.311 1.00 . A A . 348 ILE HG23 1 1 2 11135 1 1 348 ILE N N 24.214 -10.706 3.439 1.00 . A A . 348 ILE N 1 1 2 11136 1 1 348 ILE O O 27.201 -11.415 5.170 1.00 . A A . 348 ILE O 1 1 2 11137 1 1 349 ASN C C 28.589 -12.006 2.273 1.00 . A A . 349 ASN C 1 1 2 11138 1 1 349 ASN CA C 27.709 -13.027 2.986 1.00 . A A . 349 ASN CA 1 1 2 11139 1 1 349 ASN CB C 27.523 -14.263 2.104 1.00 . A A . 349 ASN CB 1 1 2 11140 1 1 349 ASN CG C 28.679 -15.237 2.221 1.00 . A A . 349 ASN CG 1 1 2 11141 1 1 349 ASN H H 25.640 -12.628 2.762 1.00 . A A . 349 ASN H 1 1 2 11142 1 1 349 ASN HA H 28.196 -13.323 3.903 1.00 . A A . 349 ASN HA 1 1 2 11143 1 1 349 ASN HB2 H 26.617 -14.774 2.399 1.00 . A A . 349 ASN HB2 1 1 2 11144 1 1 349 ASN HB3 H 27.438 -13.953 1.073 1.00 . A A . 349 ASN HB3 1 1 2 11145 1 1 349 ASN HD21 H 27.467 -16.625 2.969 1.00 . A A . 349 ASN HD21 1 1 2 11146 1 1 349 ASN HD22 H 29.124 -17.087 2.800 1.00 . A A . 349 ASN HD22 1 1 2 11147 1 1 349 ASN N N 26.416 -12.449 3.335 1.00 . A A . 349 ASN N 1 1 2 11148 1 1 349 ASN ND2 N 28.394 -16.437 2.713 1.00 . A A . 349 ASN ND2 1 1 2 11149 1 1 349 ASN O O 29.788 -11.912 2.536 1.00 . A A . 349 ASN O 1 1 2 11150 1 1 349 ASN OD1 O 29.815 -14.914 1.873 1.00 . A A . 349 ASN OD1 1 1 2 11151 1 1 350 ALA C C 29.368 -9.213 1.553 1.00 . A A . 350 ALA C 1 1 2 11152 1 1 350 ALA CA C 28.714 -10.225 0.618 1.00 . A A . 350 ALA CA 1 1 2 11153 1 1 350 ALA CB C 27.783 -9.520 -0.358 1.00 . A A . 350 ALA CB 1 1 2 11154 1 1 350 ALA H H 27.027 -11.362 1.203 1.00 . A A . 350 ALA H 1 1 2 11155 1 1 350 ALA HA H 29.485 -10.722 0.047 1.00 . A A . 350 ALA HA 1 1 2 11156 1 1 350 ALA HB1 H 27.569 -10.177 -1.188 1.00 . A A . 350 ALA HB1 1 1 2 11157 1 1 350 ALA HB2 H 28.256 -8.621 -0.721 1.00 . A A . 350 ALA HB2 1 1 2 11158 1 1 350 ALA HB3 H 26.862 -9.265 0.145 1.00 . A A . 350 ALA HB3 1 1 2 11159 1 1 350 ALA N N 27.986 -11.241 1.369 1.00 . A A . 350 ALA N 1 1 2 11160 1 1 350 ALA O O 30.520 -8.825 1.357 1.00 . A A . 350 ALA O 1 1 2 11161 1 1 351 ALA C C 29.906 -8.509 4.662 1.00 . A A . 351 ALA C 1 1 2 11162 1 1 351 ALA CA C 29.132 -7.823 3.537 1.00 . A A . 351 ALA CA 1 1 2 11163 1 1 351 ALA CB C 27.987 -7.002 4.109 1.00 . A A . 351 ALA CB 1 1 2 11164 1 1 351 ALA H H 27.714 -9.137 2.673 1.00 . A A . 351 ALA H 1 1 2 11165 1 1 351 ALA HA H 29.799 -7.151 3.016 1.00 . A A . 351 ALA HA 1 1 2 11166 1 1 351 ALA HB1 H 27.085 -7.597 4.115 1.00 . A A . 351 ALA HB1 1 1 2 11167 1 1 351 ALA HB2 H 27.835 -6.123 3.500 1.00 . A A . 351 ALA HB2 1 1 2 11168 1 1 351 ALA HB3 H 28.228 -6.703 5.119 1.00 . A A . 351 ALA HB3 1 1 2 11169 1 1 351 ALA N N 28.625 -8.790 2.570 1.00 . A A . 351 ALA N 1 1 2 11170 1 1 351 ALA O O 30.571 -7.848 5.459 1.00 . A A . 351 ALA O 1 1 2 11171 1 1 352 SER C C 32.021 -10.537 5.555 1.00 . A A . 352 SER C 1 1 2 11172 1 1 352 SER CA C 30.509 -10.600 5.754 1.00 . A A . 352 SER CA 1 1 2 11173 1 1 352 SER CB C 30.041 -12.057 5.737 1.00 . A A . 352 SER CB 1 1 2 11174 1 1 352 SER H H 29.271 -10.310 4.064 1.00 . A A . 352 SER H 1 1 2 11175 1 1 352 SER HA H 30.266 -10.165 6.711 1.00 . A A . 352 SER HA 1 1 2 11176 1 1 352 SER HB2 H 29.068 -12.124 6.199 1.00 . A A . 352 SER HB2 1 1 2 11177 1 1 352 SER HB3 H 29.979 -12.401 4.715 1.00 . A A . 352 SER HB3 1 1 2 11178 1 1 352 SER HG H 31.083 -13.701 5.950 1.00 . A A . 352 SER HG 1 1 2 11179 1 1 352 SER N N 29.816 -9.835 4.724 1.00 . A A . 352 SER N 1 1 2 11180 1 1 352 SER O O 32.757 -10.121 6.451 1.00 . A A . 352 SER O 1 1 2 11181 1 1 352 SER OG O 30.941 -12.892 6.445 1.00 . A A . 352 SER OG 1 1 2 11182 1 1 353 GLY C C 34.208 -10.321 2.737 1.00 . A A . 353 GLY C 1 1 2 11183 1 1 353 GLY CA C 33.899 -10.936 4.087 1.00 . A A . 353 GLY CA 1 1 2 11184 1 1 353 GLY H H 31.845 -11.275 3.704 1.00 . A A . 353 GLY H 1 1 2 11185 1 1 353 GLY HA2 H 34.406 -10.368 4.853 1.00 . A A . 353 GLY HA2 1 1 2 11186 1 1 353 GLY HA3 H 34.269 -11.950 4.102 1.00 . A A . 353 GLY HA3 1 1 2 11187 1 1 353 GLY N N 32.478 -10.953 4.379 1.00 . A A . 353 GLY N 1 1 2 11188 1 1 353 GLY O O 34.750 -9.218 2.659 1.00 . A A . 353 GLY O 1 1 2 11189 1 1 354 ARG C C 33.547 -11.525 -0.719 1.00 . A A . 354 ARG C 1 1 2 11190 1 1 354 ARG CA C 34.109 -10.554 0.315 1.00 . A A . 354 ARG CA 1 1 2 11191 1 1 354 ARG CB C 35.609 -10.353 0.087 1.00 . A A . 354 ARG CB 1 1 2 11192 1 1 354 ARG CD C 37.171 -8.818 -1.146 1.00 . A A . 354 ARG CD 1 1 2 11193 1 1 354 ARG CG C 35.939 -9.704 -1.247 1.00 . A A . 354 ARG CG 1 1 2 11194 1 1 354 ARG CZ C 38.485 -7.368 -2.645 1.00 . A A . 354 ARG CZ 1 1 2 11195 1 1 354 ARG H H 33.434 -11.907 1.797 1.00 . A A . 354 ARG H 1 1 2 11196 1 1 354 ARG HA H 33.608 -9.603 0.207 1.00 . A A . 354 ARG HA 1 1 2 11197 1 1 354 ARG HB2 H 36.001 -9.727 0.875 1.00 . A A . 354 ARG HB2 1 1 2 11198 1 1 354 ARG HB3 H 36.098 -11.315 0.126 1.00 . A A . 354 ARG HB3 1 1 2 11199 1 1 354 ARG HD2 H 36.926 -7.950 -0.553 1.00 . A A . 354 ARG HD2 1 1 2 11200 1 1 354 ARG HD3 H 37.960 -9.373 -0.661 1.00 . A A . 354 ARG HD3 1 1 2 11201 1 1 354 ARG HE H 37.304 -8.862 -3.243 1.00 . A A . 354 ARG HE 1 1 2 11202 1 1 354 ARG HG2 H 36.126 -10.479 -1.977 1.00 . A A . 354 ARG HG2 1 1 2 11203 1 1 354 ARG HG3 H 35.099 -9.104 -1.563 1.00 . A A . 354 ARG HG3 1 1 2 11204 1 1 354 ARG HH11 H 38.679 -6.935 -0.679 1.00 . A A . 354 ARG HH11 1 1 2 11205 1 1 354 ARG HH12 H 39.594 -5.932 -1.753 1.00 . A A . 354 ARG HH12 1 1 2 11206 1 1 354 ARG HH21 H 38.508 -7.544 -4.659 1.00 . A A . 354 ARG HH21 1 1 2 11207 1 1 354 ARG HH22 H 39.497 -6.276 -4.013 1.00 . A A . 354 ARG HH22 1 1 2 11208 1 1 354 ARG N N 33.864 -11.036 1.670 1.00 . A A . 354 ARG N 1 1 2 11209 1 1 354 ARG NE N 37.638 -8.379 -2.460 1.00 . A A . 354 ARG NE 1 1 2 11210 1 1 354 ARG NH1 N 38.958 -6.690 -1.607 1.00 . A A . 354 ARG NH1 1 1 2 11211 1 1 354 ARG NH2 N 38.861 -7.035 -3.873 1.00 . A A . 354 ARG NH2 1 1 2 11212 1 1 354 ARG O O 34.243 -11.927 -1.652 1.00 . A A . 354 ARG O 1 1 2 11213 1 1 355 GLN C C 31.166 -12.099 -2.727 1.00 . A A . 355 GLN C 1 1 2 11214 1 1 355 GLN CA C 31.629 -12.822 -1.466 1.00 . A A . 355 GLN CA 1 1 2 11215 1 1 355 GLN CB C 30.436 -13.496 -0.783 1.00 . A A . 355 GLN CB 1 1 2 11216 1 1 355 GLN CD C 29.068 -15.160 -2.104 1.00 . A A . 355 GLN CD 1 1 2 11217 1 1 355 GLN CG C 30.252 -14.952 -1.180 1.00 . A A . 355 GLN CG 1 1 2 11218 1 1 355 GLN H H 31.779 -11.544 0.215 1.00 . A A . 355 GLN H 1 1 2 11219 1 1 355 GLN HA H 32.348 -13.579 -1.743 1.00 . A A . 355 GLN HA 1 1 2 11220 1 1 355 GLN HB2 H 30.577 -13.452 0.287 1.00 . A A . 355 GLN HB2 1 1 2 11221 1 1 355 GLN HB3 H 29.537 -12.958 -1.042 1.00 . A A . 355 GLN HB3 1 1 2 11222 1 1 355 GLN HE21 H 28.860 -17.029 -1.458 1.00 . A A . 355 GLN HE21 1 1 2 11223 1 1 355 GLN HE22 H 27.725 -16.519 -2.657 1.00 . A A . 355 GLN HE22 1 1 2 11224 1 1 355 GLN HG2 H 31.145 -15.290 -1.684 1.00 . A A . 355 GLN HG2 1 1 2 11225 1 1 355 GLN HG3 H 30.100 -15.539 -0.286 1.00 . A A . 355 GLN HG3 1 1 2 11226 1 1 355 GLN N N 32.283 -11.898 -0.547 1.00 . A A . 355 GLN N 1 1 2 11227 1 1 355 GLN NE2 N 28.493 -16.356 -2.070 1.00 . A A . 355 GLN NE2 1 1 2 11228 1 1 355 GLN O O 30.550 -11.035 -2.653 1.00 . A A . 355 GLN O 1 1 2 11229 1 1 355 GLN OE1 O 28.674 -14.255 -2.840 1.00 . A A . 355 GLN OE1 1 1 2 11230 1 1 356 THR C C 29.747 -12.649 -5.635 1.00 . A A . 356 THR C 1 1 2 11231 1 1 356 THR CA C 31.084 -12.092 -5.159 1.00 . A A . 356 THR CA 1 1 2 11232 1 1 356 THR CB C 32.164 -12.355 -6.211 1.00 . A A . 356 THR CB 1 1 2 11233 1 1 356 THR CG2 C 33.312 -11.371 -6.148 1.00 . A A . 356 THR CG2 1 1 2 11234 1 1 356 THR H H 31.961 -13.528 -3.877 1.00 . A A . 356 THR H 1 1 2 11235 1 1 356 THR HA H 30.986 -11.026 -5.016 1.00 . A A . 356 THR HA 1 1 2 11236 1 1 356 THR HB H 31.720 -12.282 -7.193 1.00 . A A . 356 THR HB 1 1 2 11237 1 1 356 THR HG1 H 31.990 -14.287 -5.946 1.00 . A A . 356 THR HG1 1 1 2 11238 1 1 356 THR HG21 H 34.140 -11.747 -6.730 1.00 . A A . 356 THR HG21 1 1 2 11239 1 1 356 THR HG22 H 33.622 -11.245 -5.121 1.00 . A A . 356 THR HG22 1 1 2 11240 1 1 356 THR HG23 H 32.994 -10.419 -6.547 1.00 . A A . 356 THR HG23 1 1 2 11241 1 1 356 THR N N 31.468 -12.682 -3.882 1.00 . A A . 356 THR N 1 1 2 11242 1 1 356 THR O O 29.364 -13.763 -5.278 1.00 . A A . 356 THR O 1 1 2 11243 1 1 356 THR OG1 O 32.703 -13.655 -6.060 1.00 . A A . 356 THR OG1 1 1 2 11244 1 1 357 VAL C C 27.872 -13.526 -7.835 1.00 . A A . 357 VAL C 1 1 2 11245 1 1 357 VAL CA C 27.744 -12.278 -6.968 1.00 . A A . 357 VAL CA 1 1 2 11246 1 1 357 VAL CB C 27.092 -11.157 -7.798 1.00 . A A . 357 VAL CB 1 1 2 11247 1 1 357 VAL CG1 C 26.758 -9.964 -6.916 1.00 . A A . 357 VAL CG1 1 1 2 11248 1 1 357 VAL CG2 C 28.004 -10.744 -8.945 1.00 . A A . 357 VAL CG2 1 1 2 11249 1 1 357 VAL H H 29.398 -10.988 -6.690 1.00 . A A . 357 VAL H 1 1 2 11250 1 1 357 VAL HA H 27.099 -12.498 -6.130 1.00 . A A . 357 VAL HA 1 1 2 11251 1 1 357 VAL HB H 26.172 -11.536 -8.217 1.00 . A A . 357 VAL HB 1 1 2 11252 1 1 357 VAL HG11 H 27.661 -9.412 -6.699 1.00 . A A . 357 VAL HG11 1 1 2 11253 1 1 357 VAL HG12 H 26.318 -10.312 -5.993 1.00 . A A . 357 VAL HG12 1 1 2 11254 1 1 357 VAL HG13 H 26.058 -9.321 -7.430 1.00 . A A . 357 VAL HG13 1 1 2 11255 1 1 357 VAL HG21 H 28.146 -11.581 -9.612 1.00 . A A . 357 VAL HG21 1 1 2 11256 1 1 357 VAL HG22 H 28.959 -10.432 -8.550 1.00 . A A . 357 VAL HG22 1 1 2 11257 1 1 357 VAL HG23 H 27.553 -9.925 -9.485 1.00 . A A . 357 VAL HG23 1 1 2 11258 1 1 357 VAL N N 29.040 -11.865 -6.442 1.00 . A A . 357 VAL N 1 1 2 11259 1 1 357 VAL O O 26.935 -14.318 -7.941 1.00 . A A . 357 VAL O 1 1 2 11260 1 1 358 ASP C C 29.133 -16.151 -8.535 1.00 . A A . 358 ASP C 1 1 2 11261 1 1 358 ASP CA C 29.281 -14.849 -9.314 1.00 . A A . 358 ASP CA 1 1 2 11262 1 1 358 ASP CB C 30.679 -14.765 -9.930 1.00 . A A . 358 ASP CB 1 1 2 11263 1 1 358 ASP CG C 31.746 -14.441 -8.904 1.00 . A A . 358 ASP CG 1 1 2 11264 1 1 358 ASP H H 29.744 -13.031 -8.334 1.00 . A A . 358 ASP H 1 1 2 11265 1 1 358 ASP HA H 28.548 -14.833 -10.108 1.00 . A A . 358 ASP HA 1 1 2 11266 1 1 358 ASP HB2 H 30.922 -15.712 -10.387 1.00 . A A . 358 ASP HB2 1 1 2 11267 1 1 358 ASP HB3 H 30.686 -13.993 -10.686 1.00 . A A . 358 ASP HB3 1 1 2 11268 1 1 358 ASP N N 29.035 -13.696 -8.455 1.00 . A A . 358 ASP N 1 1 2 11269 1 1 358 ASP O O 28.620 -17.142 -9.054 1.00 . A A . 358 ASP O 1 1 2 11270 1 1 358 ASP OD1 O 31.931 -15.245 -7.966 1.00 . A A . 358 ASP OD1 1 1 2 11271 1 1 358 ASP OD2 O 32.396 -13.383 -9.036 1.00 . A A . 358 ASP OD2 1 1 2 11272 1 1 359 GLU C C 28.092 -17.454 -5.846 1.00 . A A . 359 GLU C 1 1 2 11273 1 1 359 GLU CA C 29.494 -17.315 -6.428 1.00 . A A . 359 GLU CA 1 1 2 11274 1 1 359 GLU CB C 30.523 -17.229 -5.300 1.00 . A A . 359 GLU CB 1 1 2 11275 1 1 359 GLU CD C 32.781 -18.259 -4.831 1.00 . A A . 359 GLU CD 1 1 2 11276 1 1 359 GLU CG C 31.957 -17.401 -5.771 1.00 . A A . 359 GLU CG 1 1 2 11277 1 1 359 GLU H H 29.973 -15.318 -6.925 1.00 . A A . 359 GLU H 1 1 2 11278 1 1 359 GLU HA H 29.707 -18.183 -7.035 1.00 . A A . 359 GLU HA 1 1 2 11279 1 1 359 GLU HB2 H 30.437 -16.264 -4.822 1.00 . A A . 359 GLU HB2 1 1 2 11280 1 1 359 GLU HB3 H 30.309 -18.000 -4.574 1.00 . A A . 359 GLU HB3 1 1 2 11281 1 1 359 GLU HG2 H 31.950 -17.866 -6.745 1.00 . A A . 359 GLU HG2 1 1 2 11282 1 1 359 GLU HG3 H 32.418 -16.426 -5.842 1.00 . A A . 359 GLU HG3 1 1 2 11283 1 1 359 GLU N N 29.580 -16.139 -7.283 1.00 . A A . 359 GLU N 1 1 2 11284 1 1 359 GLU O O 27.480 -18.517 -5.923 1.00 . A A . 359 GLU O 1 1 2 11285 1 1 359 GLU OE1 O 32.916 -17.882 -3.647 1.00 . A A . 359 GLU OE1 1 1 2 11286 1 1 359 GLU OE2 O 33.290 -19.309 -5.278 1.00 . A A . 359 GLU OE2 1 1 2 11287 1 1 360 ALA C C 25.196 -16.744 -5.701 1.00 . A A . 360 ALA C 1 1 2 11288 1 1 360 ALA CA C 26.258 -16.368 -4.673 1.00 . A A . 360 ALA CA 1 1 2 11289 1 1 360 ALA CB C 25.952 -15.005 -4.071 1.00 . A A . 360 ALA CB 1 1 2 11290 1 1 360 ALA H H 28.126 -15.551 -5.239 1.00 . A A . 360 ALA H 1 1 2 11291 1 1 360 ALA HA H 26.247 -17.098 -3.876 1.00 . A A . 360 ALA HA 1 1 2 11292 1 1 360 ALA HB1 H 26.194 -14.233 -4.787 1.00 . A A . 360 ALA HB1 1 1 2 11293 1 1 360 ALA HB2 H 26.542 -14.866 -3.177 1.00 . A A . 360 ALA HB2 1 1 2 11294 1 1 360 ALA HB3 H 24.902 -14.949 -3.823 1.00 . A A . 360 ALA HB3 1 1 2 11295 1 1 360 ALA N N 27.589 -16.370 -5.267 1.00 . A A . 360 ALA N 1 1 2 11296 1 1 360 ALA O O 24.126 -17.237 -5.349 1.00 . A A . 360 ALA O 1 1 2 11297 1 1 361 LEU C C 24.642 -18.289 -8.443 1.00 . A A . 361 LEU C 1 1 2 11298 1 1 361 LEU CA C 24.563 -16.815 -8.051 1.00 . A A . 361 LEU CA 1 1 2 11299 1 1 361 LEU CB C 24.849 -15.937 -9.271 1.00 . A A . 361 LEU CB 1 1 2 11300 1 1 361 LEU CD1 C 24.542 -13.768 -10.494 1.00 . A A . 361 LEU CD1 1 1 2 11301 1 1 361 LEU CD2 C 22.784 -14.564 -8.898 1.00 . A A . 361 LEU CD2 1 1 2 11302 1 1 361 LEU CG C 24.276 -14.520 -9.197 1.00 . A A . 361 LEU CG 1 1 2 11303 1 1 361 LEU H H 26.363 -16.107 -7.195 1.00 . A A . 361 LEU H 1 1 2 11304 1 1 361 LEU HA H 23.566 -16.605 -7.695 1.00 . A A . 361 LEU HA 1 1 2 11305 1 1 361 LEU HB2 H 25.921 -15.864 -9.392 1.00 . A A . 361 LEU HB2 1 1 2 11306 1 1 361 LEU HB3 H 24.438 -16.423 -10.142 1.00 . A A . 361 LEU HB3 1 1 2 11307 1 1 361 LEU HD11 H 23.671 -13.188 -10.759 1.00 . A A . 361 LEU HD11 1 1 2 11308 1 1 361 LEU HD12 H 24.757 -14.475 -11.282 1.00 . A A . 361 LEU HD12 1 1 2 11309 1 1 361 LEU HD13 H 25.387 -13.110 -10.360 1.00 . A A . 361 LEU HD13 1 1 2 11310 1 1 361 LEU HD21 H 22.389 -15.529 -9.179 1.00 . A A . 361 LEU HD21 1 1 2 11311 1 1 361 LEU HD22 H 22.281 -13.791 -9.459 1.00 . A A . 361 LEU HD22 1 1 2 11312 1 1 361 LEU HD23 H 22.624 -14.404 -7.842 1.00 . A A . 361 LEU HD23 1 1 2 11313 1 1 361 LEU HG H 24.763 -13.984 -8.395 1.00 . A A . 361 LEU HG 1 1 2 11314 1 1 361 LEU N N 25.496 -16.505 -6.974 1.00 . A A . 361 LEU N 1 1 2 11315 1 1 361 LEU O O 23.638 -19.000 -8.423 1.00 . A A . 361 LEU O 1 1 2 11316 1 1 362 LYS C C 25.926 -21.074 -8.025 1.00 . A A . 362 LYS C 1 1 2 11317 1 1 362 LYS CA C 26.046 -20.124 -9.213 1.00 . A A . 362 LYS CA 1 1 2 11318 1 1 362 LYS CB C 27.417 -20.285 -9.874 1.00 . A A . 362 LYS CB 1 1 2 11319 1 1 362 LYS CD C 29.875 -19.806 -9.678 1.00 . A A . 362 LYS CD 1 1 2 11320 1 1 362 LYS CE C 31.089 -20.256 -8.881 1.00 . A A . 362 LYS CE 1 1 2 11321 1 1 362 LYS CG C 28.583 -20.071 -8.923 1.00 . A A . 362 LYS CG 1 1 2 11322 1 1 362 LYS H H 26.600 -18.121 -8.809 1.00 . A A . 362 LYS H 1 1 2 11323 1 1 362 LYS HA H 25.280 -20.374 -9.933 1.00 . A A . 362 LYS HA 1 1 2 11324 1 1 362 LYS HB2 H 27.492 -21.283 -10.281 1.00 . A A . 362 LYS HB2 1 1 2 11325 1 1 362 LYS HB3 H 27.501 -19.571 -10.679 1.00 . A A . 362 LYS HB3 1 1 2 11326 1 1 362 LYS HD2 H 29.851 -20.346 -10.612 1.00 . A A . 362 LYS HD2 1 1 2 11327 1 1 362 LYS HD3 H 29.957 -18.747 -9.874 1.00 . A A . 362 LYS HD3 1 1 2 11328 1 1 362 LYS HE2 H 31.881 -19.534 -9.015 1.00 . A A . 362 LYS HE2 1 1 2 11329 1 1 362 LYS HE3 H 30.820 -20.303 -7.835 1.00 . A A . 362 LYS HE3 1 1 2 11330 1 1 362 LYS HG2 H 28.368 -19.222 -8.290 1.00 . A A . 362 LYS HG2 1 1 2 11331 1 1 362 LYS HG3 H 28.705 -20.954 -8.314 1.00 . A A . 362 LYS HG3 1 1 2 11332 1 1 362 LYS HZ1 H 31.416 -21.718 -10.336 1.00 . A A . 362 LYS HZ1 1 1 2 11333 1 1 362 LYS HZ2 H 31.068 -22.343 -8.804 1.00 . A A . 362 LYS HZ2 1 1 2 11334 1 1 362 LYS HZ3 H 32.594 -21.685 -9.121 1.00 . A A . 362 LYS HZ3 1 1 2 11335 1 1 362 LYS N N 25.839 -18.738 -8.808 1.00 . A A . 362 LYS N 1 1 2 11336 1 1 362 LYS NZ N 31.576 -21.594 -9.316 1.00 . A A . 362 LYS NZ 1 1 2 11337 1 1 362 LYS O O 25.336 -22.148 -8.134 1.00 . A A . 362 LYS O 1 1 2 11338 1 1 363 ASP C C 25.025 -21.652 -5.178 1.00 . A A . 363 ASP C 1 1 2 11339 1 1 363 ASP CA C 26.454 -21.498 -5.688 1.00 . A A . 363 ASP CA 1 1 2 11340 1 1 363 ASP CB C 27.334 -20.888 -4.596 1.00 . A A . 363 ASP CB 1 1 2 11341 1 1 363 ASP CG C 27.676 -21.884 -3.505 1.00 . A A . 363 ASP CG 1 1 2 11342 1 1 363 ASP H H 26.957 -19.812 -6.866 1.00 . A A . 363 ASP H 1 1 2 11343 1 1 363 ASP HA H 26.838 -22.475 -5.942 1.00 . A A . 363 ASP HA 1 1 2 11344 1 1 363 ASP HB2 H 28.254 -20.536 -5.038 1.00 . A A . 363 ASP HB2 1 1 2 11345 1 1 363 ASP HB3 H 26.813 -20.055 -4.148 1.00 . A A . 363 ASP HB3 1 1 2 11346 1 1 363 ASP N N 26.495 -20.676 -6.893 1.00 . A A . 363 ASP N 1 1 2 11347 1 1 363 ASP O O 24.587 -22.756 -4.853 1.00 . A A . 363 ASP O 1 1 2 11348 1 1 363 ASP OD1 O 26.781 -22.213 -2.699 1.00 . A A . 363 ASP OD1 1 1 2 11349 1 1 363 ASP OD2 O 28.841 -22.335 -3.457 1.00 . A A . 363 ASP OD2 1 1 2 11350 1 1 364 ALA C C 22.052 -21.478 -5.475 1.00 . A A . 364 ALA C 1 1 2 11351 1 1 364 ALA CA C 22.923 -20.554 -4.630 1.00 . A A . 364 ALA CA 1 1 2 11352 1 1 364 ALA CB C 22.349 -19.146 -4.626 1.00 . A A . 364 ALA CB 1 1 2 11353 1 1 364 ALA H H 24.707 -19.686 -5.376 1.00 . A A . 364 ALA H 1 1 2 11354 1 1 364 ALA HA H 22.929 -20.916 -3.611 1.00 . A A . 364 ALA HA 1 1 2 11355 1 1 364 ALA HB1 H 22.415 -18.728 -5.620 1.00 . A A . 364 ALA HB1 1 1 2 11356 1 1 364 ALA HB2 H 22.909 -18.530 -3.937 1.00 . A A . 364 ALA HB2 1 1 2 11357 1 1 364 ALA HB3 H 21.314 -19.180 -4.318 1.00 . A A . 364 ALA HB3 1 1 2 11358 1 1 364 ALA N N 24.302 -20.539 -5.106 1.00 . A A . 364 ALA N 1 1 2 11359 1 1 364 ALA O O 21.427 -22.403 -4.957 1.00 . A A . 364 ALA O 1 1 2 11360 1 1 365 GLN C C 21.616 -23.494 -7.633 1.00 . A A . 365 GLN C 1 1 2 11361 1 1 365 GLN CA C 21.210 -22.024 -7.694 1.00 . A A . 365 GLN CA 1 1 2 11362 1 1 365 GLN CB C 21.351 -21.504 -9.126 1.00 . A A . 365 GLN CB 1 1 2 11363 1 1 365 GLN CD C 23.286 -22.597 -10.329 1.00 . A A . 365 GLN CD 1 1 2 11364 1 1 365 GLN CG C 22.793 -21.369 -9.589 1.00 . A A . 365 GLN CG 1 1 2 11365 1 1 365 GLN H H 22.527 -20.464 -7.132 1.00 . A A . 365 GLN H 1 1 2 11366 1 1 365 GLN HA H 20.177 -21.938 -7.392 1.00 . A A . 365 GLN HA 1 1 2 11367 1 1 365 GLN HB2 H 20.844 -22.182 -9.795 1.00 . A A . 365 GLN HB2 1 1 2 11368 1 1 365 GLN HB3 H 20.884 -20.532 -9.191 1.00 . A A . 365 GLN HB3 1 1 2 11369 1 1 365 GLN HE21 H 24.483 -21.472 -11.448 1.00 . A A . 365 GLN HE21 1 1 2 11370 1 1 365 GLN HE22 H 24.527 -23.168 -11.773 1.00 . A A . 365 GLN HE22 1 1 2 11371 1 1 365 GLN HG2 H 22.868 -20.518 -10.247 1.00 . A A . 365 GLN HG2 1 1 2 11372 1 1 365 GLN HG3 H 23.420 -21.211 -8.725 1.00 . A A . 365 GLN HG3 1 1 2 11373 1 1 365 GLN N N 22.010 -21.218 -6.778 1.00 . A A . 365 GLN N 1 1 2 11374 1 1 365 GLN NE2 N 24.190 -22.392 -11.279 1.00 . A A . 365 GLN NE2 1 1 2 11375 1 1 365 GLN O O 20.793 -24.384 -7.850 1.00 . A A . 365 GLN O 1 1 2 11376 1 1 365 GLN OE1 O 22.862 -23.719 -10.049 1.00 . A A . 365 GLN OE1 1 1 2 11377 1 1 366 THR C C 22.997 -25.765 -5.939 1.00 . A A . 366 THR C 1 1 2 11378 1 1 366 THR CA C 23.399 -25.108 -7.257 1.00 . A A . 366 THR CA 1 1 2 11379 1 1 366 THR CB C 24.923 -25.116 -7.401 1.00 . A A . 366 THR CB 1 1 2 11380 1 1 366 THR CG2 C 25.529 -26.499 -7.304 1.00 . A A . 366 THR CG2 1 1 2 11381 1 1 366 THR H H 23.499 -22.993 -7.181 1.00 . A A . 366 THR H 1 1 2 11382 1 1 366 THR HA H 22.968 -25.672 -8.071 1.00 . A A . 366 THR HA 1 1 2 11383 1 1 366 THR HB H 25.351 -24.510 -6.615 1.00 . A A . 366 THR HB 1 1 2 11384 1 1 366 THR HG1 H 24.791 -24.965 -9.350 1.00 . A A . 366 THR HG1 1 1 2 11385 1 1 366 THR HG21 H 25.336 -27.042 -8.216 1.00 . A A . 366 THR HG21 1 1 2 11386 1 1 366 THR HG22 H 25.090 -27.026 -6.470 1.00 . A A . 366 THR HG22 1 1 2 11387 1 1 366 THR HG23 H 26.596 -26.414 -7.155 1.00 . A A . 366 THR HG23 1 1 2 11388 1 1 366 THR N N 22.889 -23.744 -7.341 1.00 . A A . 366 THR N 1 1 2 11389 1 1 366 THR O O 22.400 -26.842 -5.929 1.00 . A A . 366 THR O 1 1 2 11390 1 1 366 THR OG1 O 25.310 -24.566 -8.647 1.00 . A A . 366 THR OG1 1 1 2 11391 1 1 367 ARG C C 21.505 -25.829 -3.342 1.00 . A A . 367 ARG C 1 1 2 11392 1 1 367 ARG CA C 23.010 -25.642 -3.508 1.00 . A A . 367 ARG CA 1 1 2 11393 1 1 367 ARG CB C 23.545 -24.710 -2.418 1.00 . A A . 367 ARG CB 1 1 2 11394 1 1 367 ARG CD C 23.532 -22.420 -1.385 1.00 . A A . 367 ARG CD 1 1 2 11395 1 1 367 ARG CG C 22.866 -23.351 -2.386 1.00 . A A . 367 ARG CG 1 1 2 11396 1 1 367 ARG CZ C 21.584 -21.771 -0.023 1.00 . A A . 367 ARG CZ 1 1 2 11397 1 1 367 ARG H H 23.812 -24.263 -4.901 1.00 . A A . 367 ARG H 1 1 2 11398 1 1 367 ARG HA H 23.491 -26.603 -3.412 1.00 . A A . 367 ARG HA 1 1 2 11399 1 1 367 ARG HB2 H 23.403 -25.183 -1.457 1.00 . A A . 367 ARG HB2 1 1 2 11400 1 1 367 ARG HB3 H 24.602 -24.556 -2.580 1.00 . A A . 367 ARG HB3 1 1 2 11401 1 1 367 ARG HD2 H 24.525 -22.789 -1.175 1.00 . A A . 367 ARG HD2 1 1 2 11402 1 1 367 ARG HD3 H 23.599 -21.434 -1.820 1.00 . A A . 367 ARG HD3 1 1 2 11403 1 1 367 ARG HE H 23.196 -22.723 0.667 1.00 . A A . 367 ARG HE 1 1 2 11404 1 1 367 ARG HG2 H 22.923 -22.907 -3.368 1.00 . A A . 367 ARG HG2 1 1 2 11405 1 1 367 ARG HG3 H 21.830 -23.483 -2.108 1.00 . A A . 367 ARG HG3 1 1 2 11406 1 1 367 ARG HH11 H 21.450 -21.257 -1.975 1.00 . A A . 367 ARG HH11 1 1 2 11407 1 1 367 ARG HH12 H 20.093 -20.813 -0.996 1.00 . A A . 367 ARG HH12 1 1 2 11408 1 1 367 ARG HH21 H 21.412 -22.139 1.957 1.00 . A A . 367 ARG HH21 1 1 2 11409 1 1 367 ARG HH22 H 20.071 -21.313 1.237 1.00 . A A . 367 ARG HH22 1 1 2 11410 1 1 367 ARG N N 23.333 -25.115 -4.830 1.00 . A A . 367 ARG N 1 1 2 11411 1 1 367 ARG NE N 22.783 -22.337 -0.133 1.00 . A A . 367 ARG NE 1 1 2 11412 1 1 367 ARG NH1 N 20.994 -21.236 -1.085 1.00 . A A . 367 ARG NH1 1 1 2 11413 1 1 367 ARG NH2 N 20.972 -21.739 1.154 1.00 . A A . 367 ARG NH2 1 1 2 11414 1 1 367 ARG O O 21.048 -26.874 -2.875 1.00 . A A . 367 ARG O 1 1 2 11415 1 1 368 ILE C C 18.719 -26.076 -4.360 1.00 . A A . 368 ILE C 1 1 2 11416 1 1 368 ILE CA C 19.283 -24.870 -3.614 1.00 . A A . 368 ILE CA 1 1 2 11417 1 1 368 ILE CB C 18.627 -23.584 -4.157 1.00 . A A . 368 ILE CB 1 1 2 11418 1 1 368 ILE CD1 C 16.525 -22.273 -3.568 1.00 . A A . 368 ILE CD1 1 1 2 11419 1 1 368 ILE CG1 C 17.113 -23.620 -3.929 1.00 . A A . 368 ILE CG1 1 1 2 11420 1 1 368 ILE CG2 C 18.943 -23.407 -5.635 1.00 . A A . 368 ILE CG2 1 1 2 11421 1 1 368 ILE H H 21.158 -24.006 -4.087 1.00 . A A . 368 ILE H 1 1 2 11422 1 1 368 ILE HA H 19.034 -24.961 -2.566 1.00 . A A . 368 ILE HA 1 1 2 11423 1 1 368 ILE HB H 19.043 -22.743 -3.624 1.00 . A A . 368 ILE HB 1 1 2 11424 1 1 368 ILE HD11 H 15.791 -22.399 -2.785 1.00 . A A . 368 ILE HD11 1 1 2 11425 1 1 368 ILE HD12 H 16.053 -21.841 -4.438 1.00 . A A . 368 ILE HD12 1 1 2 11426 1 1 368 ILE HD13 H 17.311 -21.617 -3.223 1.00 . A A . 368 ILE HD13 1 1 2 11427 1 1 368 ILE HG12 H 16.628 -23.961 -4.832 1.00 . A A . 368 ILE HG12 1 1 2 11428 1 1 368 ILE HG13 H 16.893 -24.306 -3.125 1.00 . A A . 368 ILE HG13 1 1 2 11429 1 1 368 ILE HG21 H 18.185 -23.899 -6.226 1.00 . A A . 368 ILE HG21 1 1 2 11430 1 1 368 ILE HG22 H 19.908 -23.841 -5.851 1.00 . A A . 368 ILE HG22 1 1 2 11431 1 1 368 ILE HG23 H 18.960 -22.354 -5.875 1.00 . A A . 368 ILE HG23 1 1 2 11432 1 1 368 ILE N N 20.737 -24.813 -3.724 1.00 . A A . 368 ILE N 1 1 2 11433 1 1 368 ILE O O 17.770 -26.712 -3.905 1.00 . A A . 368 ILE O 1 1 2 11434 1 1 369 THR C C 19.381 -28.831 -5.742 1.00 . A A . 369 THR C 1 1 2 11435 1 1 369 THR CA C 18.868 -27.514 -6.318 1.00 . A A . 369 THR CA 1 1 2 11436 1 1 369 THR CB C 19.345 -27.356 -7.762 1.00 . A A . 369 THR CB 1 1 2 11437 1 1 369 THR CG2 C 18.772 -26.137 -8.451 1.00 . A A . 369 THR CG2 1 1 2 11438 1 1 369 THR H H 20.065 -25.841 -5.821 1.00 . A A . 369 THR H 1 1 2 11439 1 1 369 THR HA H 17.788 -27.527 -6.304 1.00 . A A . 369 THR HA 1 1 2 11440 1 1 369 THR HB H 19.043 -28.227 -8.327 1.00 . A A . 369 THR HB 1 1 2 11441 1 1 369 THR HG1 H 21.034 -26.415 -7.451 1.00 . A A . 369 THR HG1 1 1 2 11442 1 1 369 THR HG21 H 17.826 -26.391 -8.907 1.00 . A A . 369 THR HG21 1 1 2 11443 1 1 369 THR HG22 H 19.459 -25.797 -9.213 1.00 . A A . 369 THR HG22 1 1 2 11444 1 1 369 THR HG23 H 18.623 -25.351 -7.726 1.00 . A A . 369 THR HG23 1 1 2 11445 1 1 369 THR N N 19.312 -26.385 -5.510 1.00 . A A . 369 THR N 1 1 2 11446 1 1 369 THR O O 18.599 -29.674 -5.304 1.00 . A A . 369 THR O 1 1 2 11447 1 1 369 THR OG1 O 20.757 -27.259 -7.817 1.00 . A A . 369 THR OG1 1 1 2 11448 1 1 370 LYS C C 22.045 -29.934 -3.915 1.00 . A A . 370 LYS C 1 1 2 11449 1 1 370 LYS CA C 21.316 -30.213 -5.225 1.00 . A A . 370 LYS CA 1 1 2 11450 1 1 370 LYS CB C 22.290 -30.797 -6.252 1.00 . A A . 370 LYS CB 1 1 2 11451 1 1 370 LYS CD C 20.847 -32.695 -7.043 1.00 . A A . 370 LYS CD 1 1 2 11452 1 1 370 LYS CE C 20.701 -32.113 -8.440 1.00 . A A . 370 LYS CE 1 1 2 11453 1 1 370 LYS CG C 22.174 -32.304 -6.413 1.00 . A A . 370 LYS CG 1 1 2 11454 1 1 370 LYS H H 21.271 -28.290 -6.110 1.00 . A A . 370 LYS H 1 1 2 11455 1 1 370 LYS HA H 20.531 -30.931 -5.041 1.00 . A A . 370 LYS HA 1 1 2 11456 1 1 370 LYS HB2 H 22.101 -30.339 -7.212 1.00 . A A . 370 LYS HB2 1 1 2 11457 1 1 370 LYS HB3 H 23.300 -30.567 -5.946 1.00 . A A . 370 LYS HB3 1 1 2 11458 1 1 370 LYS HD2 H 20.793 -33.772 -7.106 1.00 . A A . 370 LYS HD2 1 1 2 11459 1 1 370 LYS HD3 H 20.043 -32.328 -6.424 1.00 . A A . 370 LYS HD3 1 1 2 11460 1 1 370 LYS HE2 H 19.799 -32.505 -8.888 1.00 . A A . 370 LYS HE2 1 1 2 11461 1 1 370 LYS HE3 H 20.626 -31.039 -8.362 1.00 . A A . 370 LYS HE3 1 1 2 11462 1 1 370 LYS HG2 H 22.978 -32.653 -7.043 1.00 . A A . 370 LYS HG2 1 1 2 11463 1 1 370 LYS HG3 H 22.250 -32.767 -5.440 1.00 . A A . 370 LYS HG3 1 1 2 11464 1 1 370 LYS HZ1 H 21.702 -32.102 -10.274 1.00 . A A . 370 LYS HZ1 1 1 2 11465 1 1 370 LYS HZ2 H 21.984 -33.489 -9.349 1.00 . A A . 370 LYS HZ2 1 1 2 11466 1 1 370 LYS HZ3 H 22.729 -32.030 -8.931 1.00 . A A . 370 LYS HZ3 1 1 2 11467 1 1 370 LYS N N 20.699 -29.000 -5.748 1.00 . A A . 370 LYS N 1 1 2 11468 1 1 370 LYS NZ N 21.860 -32.458 -9.310 1.00 . A A . 370 LYS NZ 1 1 2 11469 1 1 370 LYS O O 22.589 -28.819 -3.767 1.00 . A A . 370 LYS O 1 1 2 11470 1 1 370 LYS OXT O 22.065 -30.831 -3.047 1.00 . A A . 370 LYS OXT 1 1 3 11471 1 1 1 LYS C C -35.035 -1.586 18.571 1.00 . A A . 1 LYS C 1 1 3 11472 1 1 1 LYS CA C -35.343 -0.626 19.715 1.00 . A A . 1 LYS CA 1 1 3 11473 1 1 1 LYS CB C -34.915 0.795 19.343 1.00 . A A . 1 LYS CB 1 1 3 11474 1 1 1 LYS CD C -35.381 3.260 19.480 1.00 . A A . 1 LYS CD 1 1 3 11475 1 1 1 LYS CE C -35.963 3.604 18.119 1.00 . A A . 1 LYS CE 1 1 3 11476 1 1 1 LYS CG C -35.808 1.873 19.933 1.00 . A A . 1 LYS CG 1 1 3 11477 1 1 1 LYS H1 H -35.082 -0.532 21.753 1.00 . A A . 1 LYS H1 1 1 3 11478 1 1 1 LYS H2 H -33.634 -0.741 20.855 1.00 . A A . 1 LYS H2 1 1 3 11479 1 1 1 LYS H3 H -34.719 -2.055 21.057 1.00 . A A . 1 LYS H3 1 1 3 11480 1 1 1 LYS HA H -36.405 -0.639 19.909 1.00 . A A . 1 LYS HA 1 1 3 11481 1 1 1 LYS HB2 H -33.908 0.959 19.695 1.00 . A A . 1 LYS HB2 1 1 3 11482 1 1 1 LYS HB3 H -34.932 0.892 18.267 1.00 . A A . 1 LYS HB3 1 1 3 11483 1 1 1 LYS HD2 H -35.725 3.986 20.201 1.00 . A A . 1 LYS HD2 1 1 3 11484 1 1 1 LYS HD3 H -34.303 3.292 19.420 1.00 . A A . 1 LYS HD3 1 1 3 11485 1 1 1 LYS HE2 H -35.582 2.903 17.391 1.00 . A A . 1 LYS HE2 1 1 3 11486 1 1 1 LYS HE3 H -37.038 3.522 18.169 1.00 . A A . 1 LYS HE3 1 1 3 11487 1 1 1 LYS HG2 H -36.825 1.699 19.615 1.00 . A A . 1 LYS HG2 1 1 3 11488 1 1 1 LYS HG3 H -35.753 1.823 21.011 1.00 . A A . 1 LYS HG3 1 1 3 11489 1 1 1 LYS HZ1 H -35.742 5.649 18.481 1.00 . A A . 1 LYS HZ1 1 1 3 11490 1 1 1 LYS HZ2 H -36.199 5.282 16.896 1.00 . A A . 1 LYS HZ2 1 1 3 11491 1 1 1 LYS HZ3 H -34.605 5.019 17.398 1.00 . A A . 1 LYS HZ3 1 1 3 11492 1 1 1 LYS N N -34.631 -1.024 20.958 1.00 . A A . 1 LYS N 1 1 3 11493 1 1 1 LYS NZ N -35.602 4.985 17.694 1.00 . A A . 1 LYS NZ 1 1 3 11494 1 1 1 LYS O O -33.916 -2.086 18.451 1.00 . A A . 1 LYS O 1 1 3 11495 1 1 2 THR C C -36.404 -2.106 15.316 1.00 . A A . 2 THR C 1 1 3 11496 1 1 2 THR CA C -35.869 -2.740 16.597 1.00 . A A . 2 THR CA 1 1 3 11497 1 1 2 THR CB C -36.585 -4.065 16.861 1.00 . A A . 2 THR CB 1 1 3 11498 1 1 2 THR CG2 C -35.707 -5.095 17.539 1.00 . A A . 2 THR CG2 1 1 3 11499 1 1 2 THR H H -36.902 -1.412 17.880 1.00 . A A . 2 THR H 1 1 3 11500 1 1 2 THR HA H -34.813 -2.930 16.475 1.00 . A A . 2 THR HA 1 1 3 11501 1 1 2 THR HB H -36.913 -4.480 15.919 1.00 . A A . 2 THR HB 1 1 3 11502 1 1 2 THR HG1 H -38.374 -4.545 17.495 1.00 . A A . 2 THR HG1 1 1 3 11503 1 1 2 THR HG21 H -35.719 -4.931 18.607 1.00 . A A . 2 THR HG21 1 1 3 11504 1 1 2 THR HG22 H -34.696 -5.003 17.173 1.00 . A A . 2 THR HG22 1 1 3 11505 1 1 2 THR HG23 H -36.081 -6.085 17.323 1.00 . A A . 2 THR HG23 1 1 3 11506 1 1 2 THR N N -36.033 -1.840 17.731 1.00 . A A . 2 THR N 1 1 3 11507 1 1 2 THR O O -37.605 -2.143 15.049 1.00 . A A . 2 THR O 1 1 3 11508 1 1 2 THR OG1 O -37.723 -3.864 17.680 1.00 . A A . 2 THR OG1 1 1 3 11509 1 1 3 GLU C C -35.096 -1.457 12.106 1.00 . A A . 3 GLU C 1 1 3 11510 1 1 3 GLU CA C -35.887 -0.881 13.277 1.00 . A A . 3 GLU CA 1 1 3 11511 1 1 3 GLU CB C -35.662 0.629 13.365 1.00 . A A . 3 GLU CB 1 1 3 11512 1 1 3 GLU CD C -36.631 2.922 12.942 1.00 . A A . 3 GLU CD 1 1 3 11513 1 1 3 GLU CG C -36.702 1.445 12.615 1.00 . A A . 3 GLU CG 1 1 3 11514 1 1 3 GLU H H -34.563 -1.528 14.796 1.00 . A A . 3 GLU H 1 1 3 11515 1 1 3 GLU HA H -36.938 -1.072 13.114 1.00 . A A . 3 GLU HA 1 1 3 11516 1 1 3 GLU HB2 H -35.685 0.924 14.404 1.00 . A A . 3 GLU HB2 1 1 3 11517 1 1 3 GLU HB3 H -34.690 0.861 12.956 1.00 . A A . 3 GLU HB3 1 1 3 11518 1 1 3 GLU HG2 H -36.543 1.318 11.554 1.00 . A A . 3 GLU HG2 1 1 3 11519 1 1 3 GLU HG3 H -37.684 1.078 12.877 1.00 . A A . 3 GLU HG3 1 1 3 11520 1 1 3 GLU N N -35.505 -1.525 14.530 1.00 . A A . 3 GLU N 1 1 3 11521 1 1 3 GLU O O -34.089 -2.138 12.300 1.00 . A A . 3 GLU O 1 1 3 11522 1 1 3 GLU OE1 O -36.556 3.262 14.142 1.00 . A A . 3 GLU OE1 1 1 3 11523 1 1 3 GLU OE2 O -36.650 3.741 11.999 1.00 . A A . 3 GLU OE2 1 1 3 11524 1 1 4 GLU C C -34.094 -0.560 9.021 1.00 . A A . 4 GLU C 1 1 3 11525 1 1 4 GLU CA C -34.897 -1.670 9.690 1.00 . A A . 4 GLU CA 1 1 3 11526 1 1 4 GLU CB C -35.925 -2.235 8.708 1.00 . A A . 4 GLU CB 1 1 3 11527 1 1 4 GLU CD C -35.634 -4.573 7.795 1.00 . A A . 4 GLU CD 1 1 3 11528 1 1 4 GLU CG C -36.206 -3.716 8.907 1.00 . A A . 4 GLU CG 1 1 3 11529 1 1 4 GLU H H -36.368 -0.633 10.803 1.00 . A A . 4 GLU H 1 1 3 11530 1 1 4 GLU HA H -34.220 -2.460 9.983 1.00 . A A . 4 GLU HA 1 1 3 11531 1 1 4 GLU HB2 H -36.854 -1.696 8.828 1.00 . A A . 4 GLU HB2 1 1 3 11532 1 1 4 GLU HB3 H -35.563 -2.091 7.701 1.00 . A A . 4 GLU HB3 1 1 3 11533 1 1 4 GLU HG2 H -35.769 -4.030 9.843 1.00 . A A . 4 GLU HG2 1 1 3 11534 1 1 4 GLU HG3 H -37.275 -3.865 8.942 1.00 . A A . 4 GLU HG3 1 1 3 11535 1 1 4 GLU N N -35.561 -1.180 10.893 1.00 . A A . 4 GLU N 1 1 3 11536 1 1 4 GLU O O -34.661 0.355 8.421 1.00 . A A . 4 GLU O 1 1 3 11537 1 1 4 GLU OE1 O -34.448 -4.953 7.888 1.00 . A A . 4 GLU OE1 1 1 3 11538 1 1 4 GLU OE2 O -36.372 -4.863 6.829 1.00 . A A . 4 GLU OE2 1 1 3 11539 1 1 5 GLY C C -30.819 0.825 9.467 1.00 . A A . 5 GLY C 1 1 3 11540 1 1 5 GLY CA C -31.914 0.359 8.526 1.00 . A A . 5 GLY CA 1 1 3 11541 1 1 5 GLY H H -32.376 -1.396 9.617 1.00 . A A . 5 GLY H 1 1 3 11542 1 1 5 GLY HA2 H -31.457 -0.056 7.640 1.00 . A A . 5 GLY HA2 1 1 3 11543 1 1 5 GLY HA3 H -32.516 1.209 8.243 1.00 . A A . 5 GLY HA3 1 1 3 11544 1 1 5 GLY N N -32.772 -0.645 9.126 1.00 . A A . 5 GLY N 1 1 3 11545 1 1 5 GLY O O -30.982 1.821 10.174 1.00 . A A . 5 GLY O 1 1 3 11546 1 1 6 LYS C C -27.266 -0.056 9.751 1.00 . A A . 6 LYS C 1 1 3 11547 1 1 6 LYS CA C -28.579 0.450 10.339 1.00 . A A . 6 LYS CA 1 1 3 11548 1 1 6 LYS CB C -28.783 -0.133 11.739 1.00 . A A . 6 LYS CB 1 1 3 11549 1 1 6 LYS CD C -29.232 -2.176 13.132 1.00 . A A . 6 LYS CD 1 1 3 11550 1 1 6 LYS CE C -30.187 -3.354 13.246 1.00 . A A . 6 LYS CE 1 1 3 11551 1 1 6 LYS CG C -29.242 -1.582 11.732 1.00 . A A . 6 LYS CG 1 1 3 11552 1 1 6 LYS H H -29.634 -0.678 8.893 1.00 . A A . 6 LYS H 1 1 3 11553 1 1 6 LYS HA H -28.535 1.526 10.412 1.00 . A A . 6 LYS HA 1 1 3 11554 1 1 6 LYS HB2 H -27.850 -0.077 12.280 1.00 . A A . 6 LYS HB2 1 1 3 11555 1 1 6 LYS HB3 H -29.526 0.454 12.257 1.00 . A A . 6 LYS HB3 1 1 3 11556 1 1 6 LYS HD2 H -28.233 -2.512 13.364 1.00 . A A . 6 LYS HD2 1 1 3 11557 1 1 6 LYS HD3 H -29.530 -1.413 13.838 1.00 . A A . 6 LYS HD3 1 1 3 11558 1 1 6 LYS HE2 H -30.358 -3.758 12.258 1.00 . A A . 6 LYS HE2 1 1 3 11559 1 1 6 LYS HE3 H -29.732 -4.110 13.869 1.00 . A A . 6 LYS HE3 1 1 3 11560 1 1 6 LYS HG2 H -30.247 -1.631 11.340 1.00 . A A . 6 LYS HG2 1 1 3 11561 1 1 6 LYS HG3 H -28.579 -2.158 11.103 1.00 . A A . 6 LYS HG3 1 1 3 11562 1 1 6 LYS HZ1 H -31.993 -3.794 14.196 1.00 . A A . 6 LYS HZ1 1 1 3 11563 1 1 6 LYS HZ2 H -32.086 -2.492 13.122 1.00 . A A . 6 LYS HZ2 1 1 3 11564 1 1 6 LYS HZ3 H -31.340 -2.294 14.627 1.00 . A A . 6 LYS HZ3 1 1 3 11565 1 1 6 LYS N N -29.704 0.105 9.478 1.00 . A A . 6 LYS N 1 1 3 11566 1 1 6 LYS NZ N -31.492 -2.956 13.840 1.00 . A A . 6 LYS NZ 1 1 3 11567 1 1 6 LYS O O -27.189 -1.180 9.254 1.00 . A A . 6 LYS O 1 1 3 11568 1 1 7 LEU C C -23.822 0.777 10.276 1.00 . A A . 7 LEU C 1 1 3 11569 1 1 7 LEU CA C -24.924 0.417 9.284 1.00 . A A . 7 LEU CA 1 1 3 11570 1 1 7 LEU CB C -24.674 1.123 7.950 1.00 . A A . 7 LEU CB 1 1 3 11571 1 1 7 LEU CD1 C -25.075 -0.973 6.631 1.00 . A A . 7 LEU CD1 1 1 3 11572 1 1 7 LEU CD2 C -26.896 0.725 6.860 1.00 . A A . 7 LEU CD2 1 1 3 11573 1 1 7 LEU CG C -25.395 0.509 6.747 1.00 . A A . 7 LEU CG 1 1 3 11574 1 1 7 LEU H H -26.358 1.662 10.220 1.00 . A A . 7 LEU H 1 1 3 11575 1 1 7 LEU HA H -24.915 -0.650 9.125 1.00 . A A . 7 LEU HA 1 1 3 11576 1 1 7 LEU HB2 H -24.989 2.151 8.046 1.00 . A A . 7 LEU HB2 1 1 3 11577 1 1 7 LEU HB3 H -23.613 1.106 7.751 1.00 . A A . 7 LEU HB3 1 1 3 11578 1 1 7 LEU HD11 H -25.657 -1.525 7.355 1.00 . A A . 7 LEU HD11 1 1 3 11579 1 1 7 LEU HD12 H -24.023 -1.129 6.821 1.00 . A A . 7 LEU HD12 1 1 3 11580 1 1 7 LEU HD13 H -25.316 -1.316 5.636 1.00 . A A . 7 LEU HD13 1 1 3 11581 1 1 7 LEU HD21 H -27.304 0.939 5.883 1.00 . A A . 7 LEU HD21 1 1 3 11582 1 1 7 LEU HD22 H -27.092 1.557 7.521 1.00 . A A . 7 LEU HD22 1 1 3 11583 1 1 7 LEU HD23 H -27.359 -0.166 7.257 1.00 . A A . 7 LEU HD23 1 1 3 11584 1 1 7 LEU HG H -25.053 0.996 5.845 1.00 . A A . 7 LEU HG 1 1 3 11585 1 1 7 LEU N N -26.234 0.780 9.811 1.00 . A A . 7 LEU N 1 1 3 11586 1 1 7 LEU O O -23.783 1.891 10.797 1.00 . A A . 7 LEU O 1 1 3 11587 1 1 8 VAL C C -20.515 0.262 10.715 1.00 . A A . 8 VAL C 1 1 3 11588 1 1 8 VAL CA C -21.827 0.046 11.461 1.00 . A A . 8 VAL CA 1 1 3 11589 1 1 8 VAL CB C -21.667 -1.138 12.433 1.00 . A A . 8 VAL CB 1 1 3 11590 1 1 8 VAL CG1 C -20.604 -0.835 13.479 1.00 . A A . 8 VAL CG1 1 1 3 11591 1 1 8 VAL CG2 C -22.995 -1.470 13.097 1.00 . A A . 8 VAL CG2 1 1 3 11592 1 1 8 VAL H H -23.012 -1.042 10.085 1.00 . A A . 8 VAL H 1 1 3 11593 1 1 8 VAL HA H -22.051 0.932 12.039 1.00 . A A . 8 VAL HA 1 1 3 11594 1 1 8 VAL HB H -21.346 -2.001 11.867 1.00 . A A . 8 VAL HB 1 1 3 11595 1 1 8 VAL HG11 H -19.998 -1.714 13.642 1.00 . A A . 8 VAL HG11 1 1 3 11596 1 1 8 VAL HG12 H -21.080 -0.551 14.405 1.00 . A A . 8 VAL HG12 1 1 3 11597 1 1 8 VAL HG13 H -19.978 -0.026 13.133 1.00 . A A . 8 VAL HG13 1 1 3 11598 1 1 8 VAL HG21 H -23.089 -2.541 13.198 1.00 . A A . 8 VAL HG21 1 1 3 11599 1 1 8 VAL HG22 H -23.805 -1.093 12.490 1.00 . A A . 8 VAL HG22 1 1 3 11600 1 1 8 VAL HG23 H -23.034 -1.011 14.073 1.00 . A A . 8 VAL HG23 1 1 3 11601 1 1 8 VAL N N -22.929 -0.173 10.531 1.00 . A A . 8 VAL N 1 1 3 11602 1 1 8 VAL O O -19.916 -0.686 10.207 1.00 . A A . 8 VAL O 1 1 3 11603 1 1 9 ILE C C -17.656 1.860 10.942 1.00 . A A . 9 ILE C 1 1 3 11604 1 1 9 ILE CA C -18.832 1.854 9.970 1.00 . A A . 9 ILE CA 1 1 3 11605 1 1 9 ILE CB C -18.925 3.233 9.287 1.00 . A A . 9 ILE CB 1 1 3 11606 1 1 9 ILE CD1 C -20.882 4.654 8.495 1.00 . A A . 9 ILE CD1 1 1 3 11607 1 1 9 ILE CG1 C -20.181 3.315 8.418 1.00 . A A . 9 ILE CG1 1 1 3 11608 1 1 9 ILE CG2 C -17.680 3.497 8.452 1.00 . A A . 9 ILE CG2 1 1 3 11609 1 1 9 ILE H H -20.596 2.226 11.078 1.00 . A A . 9 ILE H 1 1 3 11610 1 1 9 ILE HA H -18.654 1.110 9.209 1.00 . A A . 9 ILE HA 1 1 3 11611 1 1 9 ILE HB H -18.977 3.989 10.056 1.00 . A A . 9 ILE HB 1 1 3 11612 1 1 9 ILE HD11 H -21.358 4.756 9.460 1.00 . A A . 9 ILE HD11 1 1 3 11613 1 1 9 ILE HD12 H -21.630 4.714 7.717 1.00 . A A . 9 ILE HD12 1 1 3 11614 1 1 9 ILE HD13 H -20.161 5.446 8.365 1.00 . A A . 9 ILE HD13 1 1 3 11615 1 1 9 ILE HG12 H -19.911 3.142 7.388 1.00 . A A . 9 ILE HG12 1 1 3 11616 1 1 9 ILE HG13 H -20.881 2.555 8.734 1.00 . A A . 9 ILE HG13 1 1 3 11617 1 1 9 ILE HG21 H -17.245 2.556 8.147 1.00 . A A . 9 ILE HG21 1 1 3 11618 1 1 9 ILE HG22 H -16.963 4.051 9.039 1.00 . A A . 9 ILE HG22 1 1 3 11619 1 1 9 ILE HG23 H -17.948 4.070 7.577 1.00 . A A . 9 ILE HG23 1 1 3 11620 1 1 9 ILE N N -20.074 1.514 10.654 1.00 . A A . 9 ILE N 1 1 3 11621 1 1 9 ILE O O -17.601 2.678 11.861 1.00 . A A . 9 ILE O 1 1 3 11622 1 1 10 TRP C C -14.323 1.460 10.924 1.00 . A A . 10 TRP C 1 1 3 11623 1 1 10 TRP CA C -15.546 0.839 11.595 1.00 . A A . 10 TRP CA 1 1 3 11624 1 1 10 TRP CB C -15.268 -0.625 11.942 1.00 . A A . 10 TRP CB 1 1 3 11625 1 1 10 TRP CD1 C -14.193 -1.398 14.134 1.00 . A A . 10 TRP CD1 1 1 3 11626 1 1 10 TRP CD2 C -16.295 -0.659 14.353 1.00 . A A . 10 TRP CD2 1 1 3 11627 1 1 10 TRP CE2 C -15.823 -1.052 15.619 1.00 . A A . 10 TRP CE2 1 1 3 11628 1 1 10 TRP CE3 C -17.596 -0.160 14.243 1.00 . A A . 10 TRP CE3 1 1 3 11629 1 1 10 TRP CG C -15.236 -0.890 13.416 1.00 . A A . 10 TRP CG 1 1 3 11630 1 1 10 TRP CH2 C -17.875 -0.465 16.631 1.00 . A A . 10 TRP CH2 1 1 3 11631 1 1 10 TRP CZ2 C -16.607 -0.958 16.767 1.00 . A A . 10 TRP CZ2 1 1 3 11632 1 1 10 TRP CZ3 C -18.372 -0.067 15.383 1.00 . A A . 10 TRP CZ3 1 1 3 11633 1 1 10 TRP H H -16.820 0.316 9.988 1.00 . A A . 10 TRP H 1 1 3 11634 1 1 10 TRP HA H -15.756 1.381 12.505 1.00 . A A . 10 TRP HA 1 1 3 11635 1 1 10 TRP HB2 H -16.041 -1.243 11.510 1.00 . A A . 10 TRP HB2 1 1 3 11636 1 1 10 TRP HB3 H -14.312 -0.913 11.529 1.00 . A A . 10 TRP HB3 1 1 3 11637 1 1 10 TRP HD1 H -13.240 -1.678 13.709 1.00 . A A . 10 TRP HD1 1 1 3 11638 1 1 10 TRP HE1 H -13.959 -1.835 16.175 1.00 . A A . 10 TRP HE1 1 1 3 11639 1 1 10 TRP HE3 H -17.996 0.151 13.290 1.00 . A A . 10 TRP HE3 1 1 3 11640 1 1 10 TRP HH2 H -18.518 -0.377 17.494 1.00 . A A . 10 TRP HH2 1 1 3 11641 1 1 10 TRP HZ2 H -16.237 -1.260 17.737 1.00 . A A . 10 TRP HZ2 1 1 3 11642 1 1 10 TRP HZ3 H -19.379 0.316 15.319 1.00 . A A . 10 TRP HZ3 1 1 3 11643 1 1 10 TRP N N -16.720 0.940 10.735 1.00 . A A . 10 TRP N 1 1 3 11644 1 1 10 TRP NE1 N -14.538 -1.499 15.460 1.00 . A A . 10 TRP NE1 1 1 3 11645 1 1 10 TRP O O -13.857 0.979 9.892 1.00 . A A . 10 TRP O 1 1 3 11646 1 1 11 ILE C C -11.710 3.667 12.110 1.00 . A A . 11 ILE C 1 1 3 11647 1 1 11 ILE CA C -12.641 3.218 10.989 1.00 . A A . 11 ILE CA 1 1 3 11648 1 1 11 ILE CB C -13.046 4.445 10.150 1.00 . A A . 11 ILE CB 1 1 3 11649 1 1 11 ILE CD1 C -14.746 5.260 8.441 1.00 . A A . 11 ILE CD1 1 1 3 11650 1 1 11 ILE CG1 C -14.142 4.069 9.152 1.00 . A A . 11 ILE CG1 1 1 3 11651 1 1 11 ILE CG2 C -11.834 5.016 9.426 1.00 . A A . 11 ILE CG2 1 1 3 11652 1 1 11 ILE H H -14.226 2.864 12.345 1.00 . A A . 11 ILE H 1 1 3 11653 1 1 11 ILE HA H -12.110 2.529 10.348 1.00 . A A . 11 ILE HA 1 1 3 11654 1 1 11 ILE HB H -13.422 5.203 10.820 1.00 . A A . 11 ILE HB 1 1 3 11655 1 1 11 ILE HD11 H -15.585 4.935 7.843 1.00 . A A . 11 ILE HD11 1 1 3 11656 1 1 11 ILE HD12 H -14.004 5.714 7.802 1.00 . A A . 11 ILE HD12 1 1 3 11657 1 1 11 ILE HD13 H -15.082 5.982 9.170 1.00 . A A . 11 ILE HD13 1 1 3 11658 1 1 11 ILE HG12 H -13.728 3.412 8.402 1.00 . A A . 11 ILE HG12 1 1 3 11659 1 1 11 ILE HG13 H -14.936 3.556 9.676 1.00 . A A . 11 ILE HG13 1 1 3 11660 1 1 11 ILE HG21 H -11.071 4.255 9.348 1.00 . A A . 11 ILE HG21 1 1 3 11661 1 1 11 ILE HG22 H -11.447 5.858 9.981 1.00 . A A . 11 ILE HG22 1 1 3 11662 1 1 11 ILE HG23 H -12.123 5.338 8.438 1.00 . A A . 11 ILE HG23 1 1 3 11663 1 1 11 ILE N N -13.809 2.529 11.523 1.00 . A A . 11 ILE N 1 1 3 11664 1 1 11 ILE O O -12.160 4.028 13.196 1.00 . A A . 11 ILE O 1 1 3 11665 1 1 12 ASN C C -8.892 5.449 12.527 1.00 . A A . 12 ASN C 1 1 3 11666 1 1 12 ASN CA C -9.415 4.048 12.826 1.00 . A A . 12 ASN CA 1 1 3 11667 1 1 12 ASN CB C -8.256 3.050 12.850 1.00 . A A . 12 ASN CB 1 1 3 11668 1 1 12 ASN CG C -7.552 3.014 14.193 1.00 . A A . 12 ASN CG 1 1 3 11669 1 1 12 ASN H H -10.110 3.347 10.954 1.00 . A A . 12 ASN H 1 1 3 11670 1 1 12 ASN HA H -9.893 4.054 13.794 1.00 . A A . 12 ASN HA 1 1 3 11671 1 1 12 ASN HB2 H -8.634 2.062 12.637 1.00 . A A . 12 ASN HB2 1 1 3 11672 1 1 12 ASN HB3 H -7.535 3.326 12.094 1.00 . A A . 12 ASN HB3 1 1 3 11673 1 1 12 ASN HD21 H -7.830 1.049 14.314 1.00 . A A . 12 ASN HD21 1 1 3 11674 1 1 12 ASN HD22 H -7.002 1.772 15.645 1.00 . A A . 12 ASN HD22 1 1 3 11675 1 1 12 ASN N N -10.409 3.643 11.839 1.00 . A A . 12 ASN N 1 1 3 11676 1 1 12 ASN ND2 N -7.451 1.825 14.776 1.00 . A A . 12 ASN ND2 1 1 3 11677 1 1 12 ASN O O -7.687 5.699 12.582 1.00 . A A . 12 ASN O 1 1 3 11678 1 1 12 ASN OD1 O -7.105 4.041 14.701 1.00 . A A . 12 ASN OD1 1 1 3 11679 1 1 13 GLY C C -9.155 7.934 10.428 1.00 . A A . 13 GLY C 1 1 3 11680 1 1 13 GLY CA C -9.418 7.724 11.906 1.00 . A A . 13 GLY CA 1 1 3 11681 1 1 13 GLY H H -10.752 6.103 12.182 1.00 . A A . 13 GLY H 1 1 3 11682 1 1 13 GLY HA2 H -10.209 8.389 12.218 1.00 . A A . 13 GLY HA2 1 1 3 11683 1 1 13 GLY HA3 H -8.522 7.964 12.459 1.00 . A A . 13 GLY HA3 1 1 3 11684 1 1 13 GLY N N -9.805 6.360 12.209 1.00 . A A . 13 GLY N 1 1 3 11685 1 1 13 GLY O O -8.002 7.961 9.995 1.00 . A A . 13 GLY O 1 1 3 11686 1 1 14 ASP C C -9.956 9.778 7.880 1.00 . A A . 14 ASP C 1 1 3 11687 1 1 14 ASP CA C -10.103 8.293 8.216 1.00 . A A . 14 ASP CA 1 1 3 11688 1 1 14 ASP CB C -11.321 7.711 7.493 1.00 . A A . 14 ASP CB 1 1 3 11689 1 1 14 ASP CG C -10.948 6.594 6.537 1.00 . A A . 14 ASP CG 1 1 3 11690 1 1 14 ASP H H -11.115 8.053 10.059 1.00 . A A . 14 ASP H 1 1 3 11691 1 1 14 ASP HA H -9.217 7.774 7.881 1.00 . A A . 14 ASP HA 1 1 3 11692 1 1 14 ASP HB2 H -12.010 7.317 8.224 1.00 . A A . 14 ASP HB2 1 1 3 11693 1 1 14 ASP HB3 H -11.808 8.494 6.930 1.00 . A A . 14 ASP HB3 1 1 3 11694 1 1 14 ASP N N -10.223 8.084 9.654 1.00 . A A . 14 ASP N 1 1 3 11695 1 1 14 ASP O O -9.996 10.163 6.712 1.00 . A A . 14 ASP O 1 1 3 11696 1 1 14 ASP OD1 O -9.787 6.568 6.079 1.00 . A A . 14 ASP OD1 1 1 3 11697 1 1 14 ASP OD2 O -11.817 5.745 6.248 1.00 . A A . 14 ASP OD2 1 1 3 11698 1 1 15 LYS C C -10.852 12.628 7.993 1.00 . A A . 15 LYS C 1 1 3 11699 1 1 15 LYS CA C -9.637 12.046 8.708 1.00 . A A . 15 LYS CA 1 1 3 11700 1 1 15 LYS CB C -8.368 12.340 7.904 1.00 . A A . 15 LYS CB 1 1 3 11701 1 1 15 LYS CD C -6.868 13.965 9.098 1.00 . A A . 15 LYS CD 1 1 3 11702 1 1 15 LYS CE C -6.286 14.125 10.492 1.00 . A A . 15 LYS CE 1 1 3 11703 1 1 15 LYS CG C -7.128 12.504 8.767 1.00 . A A . 15 LYS CG 1 1 3 11704 1 1 15 LYS H H -9.763 10.249 9.817 1.00 . A A . 15 LYS H 1 1 3 11705 1 1 15 LYS HA H -9.551 12.507 9.681 1.00 . A A . 15 LYS HA 1 1 3 11706 1 1 15 LYS HB2 H -8.196 11.527 7.215 1.00 . A A . 15 LYS HB2 1 1 3 11707 1 1 15 LYS HB3 H -8.514 13.251 7.344 1.00 . A A . 15 LYS HB3 1 1 3 11708 1 1 15 LYS HD2 H -6.172 14.369 8.379 1.00 . A A . 15 LYS HD2 1 1 3 11709 1 1 15 LYS HD3 H -7.801 14.507 9.042 1.00 . A A . 15 LYS HD3 1 1 3 11710 1 1 15 LYS HE2 H -5.738 13.230 10.745 1.00 . A A . 15 LYS HE2 1 1 3 11711 1 1 15 LYS HE3 H -5.611 14.969 10.492 1.00 . A A . 15 LYS HE3 1 1 3 11712 1 1 15 LYS HG2 H -7.265 11.957 9.687 1.00 . A A . 15 LYS HG2 1 1 3 11713 1 1 15 LYS HG3 H -6.276 12.108 8.233 1.00 . A A . 15 LYS HG3 1 1 3 11714 1 1 15 LYS HZ1 H -7.857 13.464 11.699 1.00 . A A . 15 LYS HZ1 1 1 3 11715 1 1 15 LYS HZ2 H -8.019 15.065 11.179 1.00 . A A . 15 LYS HZ2 1 1 3 11716 1 1 15 LYS HZ3 H -6.918 14.682 12.404 1.00 . A A . 15 LYS HZ3 1 1 3 11717 1 1 15 LYS N N -9.788 10.609 8.907 1.00 . A A . 15 LYS N 1 1 3 11718 1 1 15 LYS NZ N -7.344 14.350 11.515 1.00 . A A . 15 LYS NZ 1 1 3 11719 1 1 15 LYS O O -10.740 13.611 7.261 1.00 . A A . 15 LYS O 1 1 3 11720 1 1 16 GLY C C -14.393 12.571 8.545 1.00 . A A . 16 GLY C 1 1 3 11721 1 1 16 GLY CA C -13.228 12.488 7.577 1.00 . A A . 16 GLY CA 1 1 3 11722 1 1 16 GLY H H -12.039 11.235 8.802 1.00 . A A . 16 GLY H 1 1 3 11723 1 1 16 GLY HA2 H -13.049 13.468 7.163 1.00 . A A . 16 GLY HA2 1 1 3 11724 1 1 16 GLY HA3 H -13.489 11.813 6.776 1.00 . A A . 16 GLY HA3 1 1 3 11725 1 1 16 GLY N N -12.010 12.015 8.210 1.00 . A A . 16 GLY N 1 1 3 11726 1 1 16 GLY O O -15.420 11.922 8.348 1.00 . A A . 16 GLY O 1 1 3 11727 1 1 17 TYR C C -16.541 14.118 9.967 1.00 . A A . 17 TYR C 1 1 3 11728 1 1 17 TYR CA C -15.278 13.536 10.595 1.00 . A A . 17 TYR CA 1 1 3 11729 1 1 17 TYR CB C -14.790 14.443 11.728 1.00 . A A . 17 TYR CB 1 1 3 11730 1 1 17 TYR CD1 C -13.566 12.623 12.978 1.00 . A A . 17 TYR CD1 1 1 3 11731 1 1 17 TYR CD2 C -15.014 14.059 14.213 1.00 . A A . 17 TYR CD2 1 1 3 11732 1 1 17 TYR CE1 C -13.253 11.936 14.136 1.00 . A A . 17 TYR CE1 1 1 3 11733 1 1 17 TYR CE2 C -14.705 13.376 15.375 1.00 . A A . 17 TYR CE2 1 1 3 11734 1 1 17 TYR CG C -14.450 13.694 12.997 1.00 . A A . 17 TYR CG 1 1 3 11735 1 1 17 TYR CZ C -13.824 12.317 15.332 1.00 . A A . 17 TYR CZ 1 1 3 11736 1 1 17 TYR H H -13.390 13.862 9.696 1.00 . A A . 17 TYR H 1 1 3 11737 1 1 17 TYR HA H -15.508 12.562 10.998 1.00 . A A . 17 TYR HA 1 1 3 11738 1 1 17 TYR HB2 H -13.903 14.965 11.405 1.00 . A A . 17 TYR HB2 1 1 3 11739 1 1 17 TYR HB3 H -15.561 15.162 11.963 1.00 . A A . 17 TYR HB3 1 1 3 11740 1 1 17 TYR HD1 H -13.118 12.327 12.041 1.00 . A A . 17 TYR HD1 1 1 3 11741 1 1 17 TYR HD2 H -15.704 14.888 14.245 1.00 . A A . 17 TYR HD2 1 1 3 11742 1 1 17 TYR HE1 H -12.562 11.106 14.101 1.00 . A A . 17 TYR HE1 1 1 3 11743 1 1 17 TYR HE2 H -15.154 13.675 16.311 1.00 . A A . 17 TYR HE2 1 1 3 11744 1 1 17 TYR HH H -14.306 11.535 17.020 1.00 . A A . 17 TYR HH 1 1 3 11745 1 1 17 TYR N N -14.232 13.371 9.594 1.00 . A A . 17 TYR N 1 1 3 11746 1 1 17 TYR O O -17.626 13.549 10.088 1.00 . A A . 17 TYR O 1 1 3 11747 1 1 17 TYR OH O -13.515 11.636 16.486 1.00 . A A . 17 TYR OH 1 1 3 11748 1 1 18 ASN C C -17.896 15.201 7.352 1.00 . A A . 18 ASN C 1 1 3 11749 1 1 18 ASN CA C -17.518 15.915 8.647 1.00 . A A . 18 ASN CA 1 1 3 11750 1 1 18 ASN CB C -17.182 17.379 8.358 1.00 . A A . 18 ASN CB 1 1 3 11751 1 1 18 ASN CG C -18.347 18.306 8.642 1.00 . A A . 18 ASN CG 1 1 3 11752 1 1 18 ASN H H -15.500 15.660 9.234 1.00 . A A . 18 ASN H 1 1 3 11753 1 1 18 ASN HA H -18.359 15.874 9.323 1.00 . A A . 18 ASN HA 1 1 3 11754 1 1 18 ASN HB2 H -16.350 17.679 8.976 1.00 . A A . 18 ASN HB2 1 1 3 11755 1 1 18 ASN HB3 H -16.909 17.482 7.319 1.00 . A A . 18 ASN HB3 1 1 3 11756 1 1 18 ASN HD21 H -19.222 17.767 6.938 1.00 . A A . 18 ASN HD21 1 1 3 11757 1 1 18 ASN HD22 H -20.080 18.927 7.888 1.00 . A A . 18 ASN HD22 1 1 3 11758 1 1 18 ASN N N -16.391 15.255 9.295 1.00 . A A . 18 ASN N 1 1 3 11759 1 1 18 ASN ND2 N -19.314 18.337 7.731 1.00 . A A . 18 ASN ND2 1 1 3 11760 1 1 18 ASN O O -19.057 15.201 6.949 1.00 . A A . 18 ASN O 1 1 3 11761 1 1 18 ASN OD1 O -18.379 18.987 9.667 1.00 . A A . 18 ASN OD1 1 1 3 11762 1 1 19 GLY C C -18.121 12.735 5.631 1.00 . A A . 19 GLY C 1 1 3 11763 1 1 19 GLY CA C -17.152 13.890 5.462 1.00 . A A . 19 GLY CA 1 1 3 11764 1 1 19 GLY H H -15.997 14.631 7.073 1.00 . A A . 19 GLY H 1 1 3 11765 1 1 19 GLY HA2 H -17.560 14.584 4.741 1.00 . A A . 19 GLY HA2 1 1 3 11766 1 1 19 GLY HA3 H -16.215 13.505 5.087 1.00 . A A . 19 GLY HA3 1 1 3 11767 1 1 19 GLY N N -16.905 14.597 6.704 1.00 . A A . 19 GLY N 1 1 3 11768 1 1 19 GLY O O -19.107 12.631 4.901 1.00 . A A . 19 GLY O 1 1 3 11769 1 1 20 LEU C C -19.948 11.122 7.629 1.00 . A A . 20 LEU C 1 1 3 11770 1 1 20 LEU CA C -18.696 10.713 6.858 1.00 . A A . 20 LEU CA 1 1 3 11771 1 1 20 LEU CB C -17.926 9.649 7.641 1.00 . A A . 20 LEU CB 1 1 3 11772 1 1 20 LEU CD1 C -15.849 8.244 7.679 1.00 . A A . 20 LEU CD1 1 1 3 11773 1 1 20 LEU CD2 C -17.713 7.675 6.112 1.00 . A A . 20 LEU CD2 1 1 3 11774 1 1 20 LEU CG C -16.964 8.802 6.806 1.00 . A A . 20 LEU CG 1 1 3 11775 1 1 20 LEU H H -17.040 12.002 7.144 1.00 . A A . 20 LEU H 1 1 3 11776 1 1 20 LEU HA H -18.994 10.300 5.906 1.00 . A A . 20 LEU HA 1 1 3 11777 1 1 20 LEU HB2 H -17.358 10.142 8.416 1.00 . A A . 20 LEU HB2 1 1 3 11778 1 1 20 LEU HB3 H -18.641 8.987 8.107 1.00 . A A . 20 LEU HB3 1 1 3 11779 1 1 20 LEU HD11 H -16.153 7.291 8.084 1.00 . A A . 20 LEU HD11 1 1 3 11780 1 1 20 LEU HD12 H -15.647 8.931 8.486 1.00 . A A . 20 LEU HD12 1 1 3 11781 1 1 20 LEU HD13 H -14.958 8.115 7.084 1.00 . A A . 20 LEU HD13 1 1 3 11782 1 1 20 LEU HD21 H -17.635 6.773 6.700 1.00 . A A . 20 LEU HD21 1 1 3 11783 1 1 20 LEU HD22 H -17.284 7.505 5.135 1.00 . A A . 20 LEU HD22 1 1 3 11784 1 1 20 LEU HD23 H -18.753 7.946 6.005 1.00 . A A . 20 LEU HD23 1 1 3 11785 1 1 20 LEU HG H -16.513 9.424 6.046 1.00 . A A . 20 LEU HG 1 1 3 11786 1 1 20 LEU N N -17.841 11.865 6.596 1.00 . A A . 20 LEU N 1 1 3 11787 1 1 20 LEU O O -20.983 10.461 7.544 1.00 . A A . 20 LEU O 1 1 3 11788 1 1 21 ALA C C -21.971 13.458 8.309 1.00 . A A . 21 ALA C 1 1 3 11789 1 1 21 ALA CA C -20.970 12.700 9.176 1.00 . A A . 21 ALA CA 1 1 3 11790 1 1 21 ALA CB C -20.471 13.587 10.306 1.00 . A A . 21 ALA CB 1 1 3 11791 1 1 21 ALA H H -18.994 12.694 8.417 1.00 . A A . 21 ALA H 1 1 3 11792 1 1 21 ALA HA H -21.464 11.845 9.614 1.00 . A A . 21 ALA HA 1 1 3 11793 1 1 21 ALA HB1 H -19.933 14.428 9.894 1.00 . A A . 21 ALA HB1 1 1 3 11794 1 1 21 ALA HB2 H -19.814 13.018 10.947 1.00 . A A . 21 ALA HB2 1 1 3 11795 1 1 21 ALA HB3 H -21.312 13.945 10.881 1.00 . A A . 21 ALA HB3 1 1 3 11796 1 1 21 ALA N N -19.846 12.210 8.386 1.00 . A A . 21 ALA N 1 1 3 11797 1 1 21 ALA O O -23.179 13.244 8.410 1.00 . A A . 21 ALA O 1 1 3 11798 1 1 22 GLU C C -23.169 14.241 5.689 1.00 . A A . 22 GLU C 1 1 3 11799 1 1 22 GLU CA C -22.319 15.139 6.584 1.00 . A A . 22 GLU CA 1 1 3 11800 1 1 22 GLU CB C -21.473 16.087 5.728 1.00 . A A . 22 GLU CB 1 1 3 11801 1 1 22 GLU CD C -19.688 16.314 3.955 1.00 . A A . 22 GLU CD 1 1 3 11802 1 1 22 GLU CG C -20.667 15.386 4.645 1.00 . A A . 22 GLU CG 1 1 3 11803 1 1 22 GLU H H -20.492 14.476 7.430 1.00 . A A . 22 GLU H 1 1 3 11804 1 1 22 GLU HA H -22.975 15.726 7.208 1.00 . A A . 22 GLU HA 1 1 3 11805 1 1 22 GLU HB2 H -22.127 16.803 5.251 1.00 . A A . 22 GLU HB2 1 1 3 11806 1 1 22 GLU HB3 H -20.785 16.617 6.372 1.00 . A A . 22 GLU HB3 1 1 3 11807 1 1 22 GLU HG2 H -20.114 14.575 5.095 1.00 . A A . 22 GLU HG2 1 1 3 11808 1 1 22 GLU HG3 H -21.348 14.990 3.907 1.00 . A A . 22 GLU HG3 1 1 3 11809 1 1 22 GLU N N -21.463 14.348 7.462 1.00 . A A . 22 GLU N 1 1 3 11810 1 1 22 GLU O O -24.354 14.500 5.481 1.00 . A A . 22 GLU O 1 1 3 11811 1 1 22 GLU OE1 O -18.603 16.563 4.522 1.00 . A A . 22 GLU OE1 1 1 3 11812 1 1 22 GLU OE2 O -20.006 16.793 2.845 1.00 . A A . 22 GLU OE2 1 1 3 11813 1 1 23 VAL C C -24.449 11.622 5.013 1.00 . A A . 23 VAL C 1 1 3 11814 1 1 23 VAL CA C -23.261 12.252 4.292 1.00 . A A . 23 VAL CA 1 1 3 11815 1 1 23 VAL CB C -22.325 11.135 3.789 1.00 . A A . 23 VAL CB 1 1 3 11816 1 1 23 VAL CG1 C -23.037 10.256 2.774 1.00 . A A . 23 VAL CG1 1 1 3 11817 1 1 23 VAL CG2 C -21.055 11.728 3.196 1.00 . A A . 23 VAL CG2 1 1 3 11818 1 1 23 VAL H H -21.610 13.030 5.365 1.00 . A A . 23 VAL H 1 1 3 11819 1 1 23 VAL HA H -23.622 12.802 3.436 1.00 . A A . 23 VAL HA 1 1 3 11820 1 1 23 VAL HB H -22.048 10.519 4.633 1.00 . A A . 23 VAL HB 1 1 3 11821 1 1 23 VAL HG11 H -22.416 9.406 2.533 1.00 . A A . 23 VAL HG11 1 1 3 11822 1 1 23 VAL HG12 H -23.230 10.825 1.876 1.00 . A A . 23 VAL HG12 1 1 3 11823 1 1 23 VAL HG13 H -23.972 9.911 3.188 1.00 . A A . 23 VAL HG13 1 1 3 11824 1 1 23 VAL HG21 H -20.199 11.172 3.549 1.00 . A A . 23 VAL HG21 1 1 3 11825 1 1 23 VAL HG22 H -20.964 12.761 3.497 1.00 . A A . 23 VAL HG22 1 1 3 11826 1 1 23 VAL HG23 H -21.100 11.670 2.118 1.00 . A A . 23 VAL HG23 1 1 3 11827 1 1 23 VAL N N -22.557 13.185 5.163 1.00 . A A . 23 VAL N 1 1 3 11828 1 1 23 VAL O O -25.540 11.513 4.454 1.00 . A A . 23 VAL O 1 1 3 11829 1 1 24 GLY C C -26.235 11.624 7.635 1.00 . A A . 24 GLY C 1 1 3 11830 1 1 24 GLY CA C -25.291 10.600 7.035 1.00 . A A . 24 GLY CA 1 1 3 11831 1 1 24 GLY H H -23.339 11.325 6.651 1.00 . A A . 24 GLY H 1 1 3 11832 1 1 24 GLY HA2 H -25.855 9.938 6.395 1.00 . A A . 24 GLY HA2 1 1 3 11833 1 1 24 GLY HA3 H -24.849 10.021 7.834 1.00 . A A . 24 GLY HA3 1 1 3 11834 1 1 24 GLY N N -24.229 11.211 6.257 1.00 . A A . 24 GLY N 1 1 3 11835 1 1 24 GLY O O -27.396 11.321 7.909 1.00 . A A . 24 GLY O 1 1 3 11836 1 1 25 LYS C C -27.776 14.185 7.560 1.00 . A A . 25 LYS C 1 1 3 11837 1 1 25 LYS CA C -26.541 13.911 8.415 1.00 . A A . 25 LYS CA 1 1 3 11838 1 1 25 LYS CB C -25.705 15.187 8.552 1.00 . A A . 25 LYS CB 1 1 3 11839 1 1 25 LYS CD C -24.841 16.936 10.137 1.00 . A A . 25 LYS CD 1 1 3 11840 1 1 25 LYS CE C -26.011 17.858 10.441 1.00 . A A . 25 LYS CE 1 1 3 11841 1 1 25 LYS CG C -25.293 15.492 9.983 1.00 . A A . 25 LYS CG 1 1 3 11842 1 1 25 LYS H H -24.801 13.019 7.604 1.00 . A A . 25 LYS H 1 1 3 11843 1 1 25 LYS HA H -26.861 13.595 9.397 1.00 . A A . 25 LYS HA 1 1 3 11844 1 1 25 LYS HB2 H -24.809 15.081 7.958 1.00 . A A . 25 LYS HB2 1 1 3 11845 1 1 25 LYS HB3 H -26.277 16.023 8.178 1.00 . A A . 25 LYS HB3 1 1 3 11846 1 1 25 LYS HD2 H -24.130 16.997 10.946 1.00 . A A . 25 LYS HD2 1 1 3 11847 1 1 25 LYS HD3 H -24.372 17.256 9.217 1.00 . A A . 25 LYS HD3 1 1 3 11848 1 1 25 LYS HE2 H -25.881 18.778 9.892 1.00 . A A . 25 LYS HE2 1 1 3 11849 1 1 25 LYS HE3 H -26.925 17.376 10.122 1.00 . A A . 25 LYS HE3 1 1 3 11850 1 1 25 LYS HG2 H -26.136 15.319 10.635 1.00 . A A . 25 LYS HG2 1 1 3 11851 1 1 25 LYS HG3 H -24.480 14.838 10.261 1.00 . A A . 25 LYS HG3 1 1 3 11852 1 1 25 LYS HZ1 H -26.210 17.292 12.442 1.00 . A A . 25 LYS HZ1 1 1 3 11853 1 1 25 LYS HZ2 H -26.938 18.774 12.074 1.00 . A A . 25 LYS HZ2 1 1 3 11854 1 1 25 LYS HZ3 H -25.255 18.669 12.211 1.00 . A A . 25 LYS HZ3 1 1 3 11855 1 1 25 LYS N N -25.734 12.839 7.841 1.00 . A A . 25 LYS N 1 1 3 11856 1 1 25 LYS NZ N -26.110 18.170 11.893 1.00 . A A . 25 LYS NZ 1 1 3 11857 1 1 25 LYS O O -28.877 14.356 8.082 1.00 . A A . 25 LYS O 1 1 3 11858 1 1 26 LYS C C -29.583 13.258 5.190 1.00 . A A . 26 LYS C 1 1 3 11859 1 1 26 LYS CA C -28.682 14.482 5.321 1.00 . A A . 26 LYS CA 1 1 3 11860 1 1 26 LYS CB C -28.138 14.879 3.948 1.00 . A A . 26 LYS CB 1 1 3 11861 1 1 26 LYS CD C -28.064 16.802 2.333 1.00 . A A . 26 LYS CD 1 1 3 11862 1 1 26 LYS CE C -29.510 17.106 1.972 1.00 . A A . 26 LYS CE 1 1 3 11863 1 1 26 LYS CG C -27.931 16.375 3.785 1.00 . A A . 26 LYS CG 1 1 3 11864 1 1 26 LYS H H -26.682 14.084 5.890 1.00 . A A . 26 LYS H 1 1 3 11865 1 1 26 LYS HA H -29.264 15.301 5.718 1.00 . A A . 26 LYS HA 1 1 3 11866 1 1 26 LYS HB2 H -27.189 14.387 3.794 1.00 . A A . 26 LYS HB2 1 1 3 11867 1 1 26 LYS HB3 H -28.832 14.548 3.189 1.00 . A A . 26 LYS HB3 1 1 3 11868 1 1 26 LYS HD2 H -27.470 17.689 2.172 1.00 . A A . 26 LYS HD2 1 1 3 11869 1 1 26 LYS HD3 H -27.704 16.005 1.699 1.00 . A A . 26 LYS HD3 1 1 3 11870 1 1 26 LYS HE2 H -29.702 16.740 0.975 1.00 . A A . 26 LYS HE2 1 1 3 11871 1 1 26 LYS HE3 H -30.156 16.596 2.672 1.00 . A A . 26 LYS HE3 1 1 3 11872 1 1 26 LYS HG2 H -28.670 16.897 4.373 1.00 . A A . 26 LYS HG2 1 1 3 11873 1 1 26 LYS HG3 H -26.941 16.631 4.137 1.00 . A A . 26 LYS HG3 1 1 3 11874 1 1 26 LYS HZ1 H -30.150 18.831 2.960 1.00 . A A . 26 LYS HZ1 1 1 3 11875 1 1 26 LYS HZ2 H -30.520 18.809 1.310 1.00 . A A . 26 LYS HZ2 1 1 3 11876 1 1 26 LYS HZ3 H -28.934 19.107 1.816 1.00 . A A . 26 LYS HZ3 1 1 3 11877 1 1 26 LYS N N -27.584 14.227 6.246 1.00 . A A . 26 LYS N 1 1 3 11878 1 1 26 LYS NZ N -29.799 18.565 2.018 1.00 . A A . 26 LYS NZ 1 1 3 11879 1 1 26 LYS O O -30.809 13.374 5.188 1.00 . A A . 26 LYS O 1 1 3 11880 1 1 27 PHE C C -30.547 10.568 6.200 1.00 . A A . 27 PHE C 1 1 3 11881 1 1 27 PHE CA C -29.715 10.839 4.948 1.00 . A A . 27 PHE CA 1 1 3 11882 1 1 27 PHE CB C -28.756 9.676 4.688 1.00 . A A . 27 PHE CB 1 1 3 11883 1 1 27 PHE CD1 C -29.614 8.484 2.653 1.00 . A A . 27 PHE CD1 1 1 3 11884 1 1 27 PHE CD2 C -27.600 9.748 2.462 1.00 . A A . 27 PHE CD2 1 1 3 11885 1 1 27 PHE CE1 C -29.523 8.132 1.319 1.00 . A A . 27 PHE CE1 1 1 3 11886 1 1 27 PHE CE2 C -27.504 9.399 1.128 1.00 . A A . 27 PHE CE2 1 1 3 11887 1 1 27 PHE CG C -28.655 9.295 3.238 1.00 . A A . 27 PHE CG 1 1 3 11888 1 1 27 PHE CZ C -28.467 8.591 0.556 1.00 . A A . 27 PHE CZ 1 1 3 11889 1 1 27 PHE H H -27.988 12.056 5.088 1.00 . A A . 27 PHE H 1 1 3 11890 1 1 27 PHE HA H -30.381 10.941 4.104 1.00 . A A . 27 PHE HA 1 1 3 11891 1 1 27 PHE HB2 H -27.768 9.951 5.027 1.00 . A A . 27 PHE HB2 1 1 3 11892 1 1 27 PHE HB3 H -29.092 8.812 5.238 1.00 . A A . 27 PHE HB3 1 1 3 11893 1 1 27 PHE HD1 H -30.440 8.126 3.248 1.00 . A A . 27 PHE HD1 1 1 3 11894 1 1 27 PHE HD2 H -26.846 10.380 2.909 1.00 . A A . 27 PHE HD2 1 1 3 11895 1 1 27 PHE HE1 H -30.277 7.501 0.875 1.00 . A A . 27 PHE HE1 1 1 3 11896 1 1 27 PHE HE2 H -26.677 9.759 0.534 1.00 . A A . 27 PHE HE2 1 1 3 11897 1 1 27 PHE HZ H -28.394 8.317 -0.486 1.00 . A A . 27 PHE HZ 1 1 3 11898 1 1 27 PHE N N -28.967 12.085 5.080 1.00 . A A . 27 PHE N 1 1 3 11899 1 1 27 PHE O O -31.765 10.413 6.126 1.00 . A A . 27 PHE O 1 1 3 11900 1 1 28 GLU C C -31.711 11.260 8.815 1.00 . A A . 28 GLU C 1 1 3 11901 1 1 28 GLU CA C -30.553 10.285 8.625 1.00 . A A . 28 GLU CA 1 1 3 11902 1 1 28 GLU CB C -29.556 10.433 9.781 1.00 . A A . 28 GLU CB 1 1 3 11903 1 1 28 GLU CD C -27.930 11.972 10.953 1.00 . A A . 28 GLU CD 1 1 3 11904 1 1 28 GLU CG C -29.160 11.873 10.071 1.00 . A A . 28 GLU CG 1 1 3 11905 1 1 28 GLU H H -28.910 10.665 7.342 1.00 . A A . 28 GLU H 1 1 3 11906 1 1 28 GLU HA H -30.939 9.278 8.618 1.00 . A A . 28 GLU HA 1 1 3 11907 1 1 28 GLU HB2 H -29.996 10.018 10.675 1.00 . A A . 28 GLU HB2 1 1 3 11908 1 1 28 GLU HB3 H -28.660 9.880 9.541 1.00 . A A . 28 GLU HB3 1 1 3 11909 1 1 28 GLU HG2 H -28.954 12.373 9.136 1.00 . A A . 28 GLU HG2 1 1 3 11910 1 1 28 GLU HG3 H -29.981 12.366 10.569 1.00 . A A . 28 GLU HG3 1 1 3 11911 1 1 28 GLU N N -29.880 10.525 7.350 1.00 . A A . 28 GLU N 1 1 3 11912 1 1 28 GLU O O -32.687 10.972 9.508 1.00 . A A . 28 GLU O 1 1 3 11913 1 1 28 GLU OE1 O -27.172 10.982 11.027 1.00 . A A . 28 GLU OE1 1 1 3 11914 1 1 28 GLU OE2 O -27.724 13.039 11.567 1.00 . A A . 28 GLU OE2 1 1 3 11915 1 1 29 LYS C C -33.745 13.202 7.373 1.00 . A A . 29 LYS C 1 1 3 11916 1 1 29 LYS CA C -32.557 13.482 8.278 1.00 . A A . 29 LYS CA 1 1 3 11917 1 1 29 LYS CB C -31.925 14.824 7.903 1.00 . A A . 29 LYS CB 1 1 3 11918 1 1 29 LYS CD C -33.335 16.648 6.898 1.00 . A A . 29 LYS CD 1 1 3 11919 1 1 29 LYS CE C -34.452 17.644 7.170 1.00 . A A . 29 LYS CE 1 1 3 11920 1 1 29 LYS CG C -32.824 16.018 8.184 1.00 . A A . 29 LYS CG 1 1 3 11921 1 1 29 LYS H H -30.764 12.567 7.675 1.00 . A A . 29 LYS H 1 1 3 11922 1 1 29 LYS HA H -32.903 13.533 9.298 1.00 . A A . 29 LYS HA 1 1 3 11923 1 1 29 LYS HB2 H -31.012 14.947 8.465 1.00 . A A . 29 LYS HB2 1 1 3 11924 1 1 29 LYS HB3 H -31.691 14.816 6.849 1.00 . A A . 29 LYS HB3 1 1 3 11925 1 1 29 LYS HD2 H -32.519 17.163 6.412 1.00 . A A . 29 LYS HD2 1 1 3 11926 1 1 29 LYS HD3 H -33.709 15.870 6.250 1.00 . A A . 29 LYS HD3 1 1 3 11927 1 1 29 LYS HE2 H -34.998 17.812 6.255 1.00 . A A . 29 LYS HE2 1 1 3 11928 1 1 29 LYS HE3 H -35.115 17.226 7.914 1.00 . A A . 29 LYS HE3 1 1 3 11929 1 1 29 LYS HG2 H -33.669 15.690 8.771 1.00 . A A . 29 LYS HG2 1 1 3 11930 1 1 29 LYS HG3 H -32.263 16.756 8.739 1.00 . A A . 29 LYS HG3 1 1 3 11931 1 1 29 LYS HZ1 H -33.470 19.466 6.889 1.00 . A A . 29 LYS HZ1 1 1 3 11932 1 1 29 LYS HZ2 H -33.227 18.787 8.419 1.00 . A A . 29 LYS HZ2 1 1 3 11933 1 1 29 LYS HZ3 H -34.703 19.523 8.047 1.00 . A A . 29 LYS HZ3 1 1 3 11934 1 1 29 LYS N N -31.566 12.421 8.199 1.00 . A A . 29 LYS N 1 1 3 11935 1 1 29 LYS NZ N -33.927 18.946 7.666 1.00 . A A . 29 LYS NZ 1 1 3 11936 1 1 29 LYS O O -34.847 13.687 7.629 1.00 . A A . 29 LYS O 1 1 3 11937 1 1 30 ASP C C -35.802 11.586 6.205 1.00 . A A . 30 ASP C 1 1 3 11938 1 1 30 ASP CA C -34.622 12.103 5.401 1.00 . A A . 30 ASP CA 1 1 3 11939 1 1 30 ASP CB C -34.181 11.058 4.374 1.00 . A A . 30 ASP CB 1 1 3 11940 1 1 30 ASP CG C -34.881 11.226 3.039 1.00 . A A . 30 ASP CG 1 1 3 11941 1 1 30 ASP H H -32.637 12.049 6.153 1.00 . A A . 30 ASP H 1 1 3 11942 1 1 30 ASP HA H -34.911 13.011 4.891 1.00 . A A . 30 ASP HA 1 1 3 11943 1 1 30 ASP HB2 H -33.117 11.145 4.214 1.00 . A A . 30 ASP HB2 1 1 3 11944 1 1 30 ASP HB3 H -34.404 10.072 4.755 1.00 . A A . 30 ASP HB3 1 1 3 11945 1 1 30 ASP N N -33.532 12.419 6.314 1.00 . A A . 30 ASP N 1 1 3 11946 1 1 30 ASP O O -36.882 12.168 6.175 1.00 . A A . 30 ASP O 1 1 3 11947 1 1 30 ASP OD1 O -34.905 12.362 2.521 1.00 . A A . 30 ASP OD1 1 1 3 11948 1 1 30 ASP OD2 O -35.404 10.222 2.513 1.00 . A A . 30 ASP OD2 1 1 3 11949 1 1 31 THR C C -36.184 8.464 8.162 1.00 . A A . 31 THR C 1 1 3 11950 1 1 31 THR CA C -36.533 9.926 7.868 1.00 . A A . 31 THR CA 1 1 3 11951 1 1 31 THR CB C -37.961 10.036 7.286 1.00 . A A . 31 THR CB 1 1 3 11952 1 1 31 THR CG2 C -38.986 9.146 7.961 1.00 . A A . 31 THR CG2 1 1 3 11953 1 1 31 THR H H -34.638 10.156 6.964 1.00 . A A . 31 THR H 1 1 3 11954 1 1 31 THR HA H -36.497 10.476 8.797 1.00 . A A . 31 THR HA 1 1 3 11955 1 1 31 THR HB H -37.932 9.773 6.238 1.00 . A A . 31 THR HB 1 1 3 11956 1 1 31 THR HG1 H -39.226 11.465 6.852 1.00 . A A . 31 THR HG1 1 1 3 11957 1 1 31 THR HG21 H -39.952 9.625 7.933 1.00 . A A . 31 THR HG21 1 1 3 11958 1 1 31 THR HG22 H -38.697 8.978 8.988 1.00 . A A . 31 THR HG22 1 1 3 11959 1 1 31 THR HG23 H -39.038 8.200 7.443 1.00 . A A . 31 THR HG23 1 1 3 11960 1 1 31 THR N N -35.545 10.524 6.971 1.00 . A A . 31 THR N 1 1 3 11961 1 1 31 THR O O -37.079 7.631 8.301 1.00 . A A . 31 THR O 1 1 3 11962 1 1 31 THR OG1 O -38.444 11.362 7.398 1.00 . A A . 31 THR OG1 1 1 3 11963 1 1 32 GLY C C -33.195 6.267 8.194 1.00 . A A . 32 GLY C 1 1 3 11964 1 1 32 GLY CA C -34.582 6.737 8.592 1.00 . A A . 32 GLY CA 1 1 3 11965 1 1 32 GLY H H -34.177 8.810 8.190 1.00 . A A . 32 GLY H 1 1 3 11966 1 1 32 GLY HA2 H -34.689 6.595 9.656 1.00 . A A . 32 GLY HA2 1 1 3 11967 1 1 32 GLY HA3 H -35.311 6.112 8.095 1.00 . A A . 32 GLY HA3 1 1 3 11968 1 1 32 GLY N N -34.895 8.128 8.286 1.00 . A A . 32 GLY N 1 1 3 11969 1 1 32 GLY O O -33.063 5.184 7.622 1.00 . A A . 32 GLY O 1 1 3 11970 1 1 33 ILE C C -29.849 6.746 9.312 1.00 . A A . 33 ILE C 1 1 3 11971 1 1 33 ILE CA C -30.806 6.608 8.135 1.00 . A A . 33 ILE CA 1 1 3 11972 1 1 33 ILE CB C -30.249 7.389 6.930 1.00 . A A . 33 ILE CB 1 1 3 11973 1 1 33 ILE CD1 C -31.975 6.481 5.292 1.00 . A A . 33 ILE CD1 1 1 3 11974 1 1 33 ILE CG1 C -31.366 7.708 5.933 1.00 . A A . 33 ILE CG1 1 1 3 11975 1 1 33 ILE CG2 C -29.143 6.591 6.255 1.00 . A A . 33 ILE CG2 1 1 3 11976 1 1 33 ILE H H -32.297 7.891 8.950 1.00 . A A . 33 ILE H 1 1 3 11977 1 1 33 ILE HA H -30.857 5.564 7.858 1.00 . A A . 33 ILE HA 1 1 3 11978 1 1 33 ILE HB H -29.821 8.309 7.292 1.00 . A A . 33 ILE HB 1 1 3 11979 1 1 33 ILE HD11 H -33.018 6.412 5.564 1.00 . A A . 33 ILE HD11 1 1 3 11980 1 1 33 ILE HD12 H -31.454 5.600 5.637 1.00 . A A . 33 ILE HD12 1 1 3 11981 1 1 33 ILE HD13 H -31.886 6.554 4.218 1.00 . A A . 33 ILE HD13 1 1 3 11982 1 1 33 ILE HG12 H -32.155 8.239 6.446 1.00 . A A . 33 ILE HG12 1 1 3 11983 1 1 33 ILE HG13 H -30.972 8.334 5.147 1.00 . A A . 33 ILE HG13 1 1 3 11984 1 1 33 ILE HG21 H -29.178 6.757 5.188 1.00 . A A . 33 ILE HG21 1 1 3 11985 1 1 33 ILE HG22 H -29.280 5.540 6.460 1.00 . A A . 33 ILE HG22 1 1 3 11986 1 1 33 ILE HG23 H -28.184 6.910 6.637 1.00 . A A . 33 ILE HG23 1 1 3 11987 1 1 33 ILE N N -32.158 7.036 8.488 1.00 . A A . 33 ILE N 1 1 3 11988 1 1 33 ILE O O -29.298 7.815 9.556 1.00 . A A . 33 ILE O 1 1 3 11989 1 1 34 LYS C C -27.437 4.965 10.850 1.00 . A A . 34 LYS C 1 1 3 11990 1 1 34 LYS CA C -28.756 5.648 11.189 1.00 . A A . 34 LYS CA 1 1 3 11991 1 1 34 LYS CB C -29.420 4.943 12.375 1.00 . A A . 34 LYS CB 1 1 3 11992 1 1 34 LYS CD C -31.210 5.108 14.129 1.00 . A A . 34 LYS CD 1 1 3 11993 1 1 34 LYS CE C -31.764 5.975 15.247 1.00 . A A . 34 LYS CE 1 1 3 11994 1 1 34 LYS CG C -30.225 5.876 13.263 1.00 . A A . 34 LYS CG 1 1 3 11995 1 1 34 LYS H H -30.117 4.824 9.792 1.00 . A A . 34 LYS H 1 1 3 11996 1 1 34 LYS HA H -28.559 6.675 11.458 1.00 . A A . 34 LYS HA 1 1 3 11997 1 1 34 LYS HB2 H -30.082 4.178 11.999 1.00 . A A . 34 LYS HB2 1 1 3 11998 1 1 34 LYS HB3 H -28.652 4.480 12.977 1.00 . A A . 34 LYS HB3 1 1 3 11999 1 1 34 LYS HD2 H -32.028 4.767 13.511 1.00 . A A . 34 LYS HD2 1 1 3 12000 1 1 34 LYS HD3 H -30.706 4.256 14.563 1.00 . A A . 34 LYS HD3 1 1 3 12001 1 1 34 LYS HE2 H -31.738 7.007 14.931 1.00 . A A . 34 LYS HE2 1 1 3 12002 1 1 34 LYS HE3 H -32.787 5.685 15.437 1.00 . A A . 34 LYS HE3 1 1 3 12003 1 1 34 LYS HG2 H -29.548 6.421 13.904 1.00 . A A . 34 LYS HG2 1 1 3 12004 1 1 34 LYS HG3 H -30.771 6.569 12.641 1.00 . A A . 34 LYS HG3 1 1 3 12005 1 1 34 LYS HZ1 H -31.357 6.467 17.235 1.00 . A A . 34 LYS HZ1 1 1 3 12006 1 1 34 LYS HZ2 H -29.982 6.076 16.331 1.00 . A A . 34 LYS HZ2 1 1 3 12007 1 1 34 LYS HZ3 H -31.028 4.852 16.847 1.00 . A A . 34 LYS HZ3 1 1 3 12008 1 1 34 LYS N N -29.652 5.651 10.038 1.00 . A A . 34 LYS N 1 1 3 12009 1 1 34 LYS NZ N -30.977 5.832 16.503 1.00 . A A . 34 LYS NZ 1 1 3 12010 1 1 34 LYS O O -27.411 3.797 10.463 1.00 . A A . 34 LYS O 1 1 3 12011 1 1 35 VAL C C -24.118 5.222 11.941 1.00 . A A . 35 VAL C 1 1 3 12012 1 1 35 VAL CA C -25.015 5.169 10.707 1.00 . A A . 35 VAL CA 1 1 3 12013 1 1 35 VAL CB C -24.337 5.942 9.561 1.00 . A A . 35 VAL CB 1 1 3 12014 1 1 35 VAL CG1 C -25.097 5.741 8.259 1.00 . A A . 35 VAL CG1 1 1 3 12015 1 1 35 VAL CG2 C -24.231 7.419 9.904 1.00 . A A . 35 VAL CG2 1 1 3 12016 1 1 35 VAL H H -26.424 6.627 11.311 1.00 . A A . 35 VAL H 1 1 3 12017 1 1 35 VAL HA H -25.129 4.139 10.402 1.00 . A A . 35 VAL HA 1 1 3 12018 1 1 35 VAL HB H -23.338 5.551 9.432 1.00 . A A . 35 VAL HB 1 1 3 12019 1 1 35 VAL HG11 H -24.801 4.804 7.811 1.00 . A A . 35 VAL HG11 1 1 3 12020 1 1 35 VAL HG12 H -24.870 6.551 7.582 1.00 . A A . 35 VAL HG12 1 1 3 12021 1 1 35 VAL HG13 H -26.158 5.726 8.460 1.00 . A A . 35 VAL HG13 1 1 3 12022 1 1 35 VAL HG21 H -23.895 7.967 9.035 1.00 . A A . 35 VAL HG21 1 1 3 12023 1 1 35 VAL HG22 H -23.525 7.553 10.710 1.00 . A A . 35 VAL HG22 1 1 3 12024 1 1 35 VAL HG23 H -25.199 7.789 10.208 1.00 . A A . 35 VAL HG23 1 1 3 12025 1 1 35 VAL N N -26.340 5.702 10.998 1.00 . A A . 35 VAL N 1 1 3 12026 1 1 35 VAL O O -23.990 6.264 12.582 1.00 . A A . 35 VAL O 1 1 3 12027 1 1 36 THR C C -21.167 4.266 13.020 1.00 . A A . 36 THR C 1 1 3 12028 1 1 36 THR CA C -22.615 4.007 13.422 1.00 . A A . 36 THR CA 1 1 3 12029 1 1 36 THR CB C -22.735 2.634 14.085 1.00 . A A . 36 THR CB 1 1 3 12030 1 1 36 THR CG2 C -22.633 2.687 15.594 1.00 . A A . 36 THR CG2 1 1 3 12031 1 1 36 THR H H -23.644 3.292 11.715 1.00 . A A . 36 THR H 1 1 3 12032 1 1 36 THR HA H -22.921 4.766 14.128 1.00 . A A . 36 THR HA 1 1 3 12033 1 1 36 THR HB H -21.939 2.000 13.721 1.00 . A A . 36 THR HB 1 1 3 12034 1 1 36 THR HG1 H -24.679 2.667 13.855 1.00 . A A . 36 THR HG1 1 1 3 12035 1 1 36 THR HG21 H -23.221 1.890 16.023 1.00 . A A . 36 THR HG21 1 1 3 12036 1 1 36 THR HG22 H -23.002 3.638 15.947 1.00 . A A . 36 THR HG22 1 1 3 12037 1 1 36 THR HG23 H -21.600 2.571 15.889 1.00 . A A . 36 THR HG23 1 1 3 12038 1 1 36 THR N N -23.500 4.090 12.265 1.00 . A A . 36 THR N 1 1 3 12039 1 1 36 THR O O -20.745 3.910 11.920 1.00 . A A . 36 THR O 1 1 3 12040 1 1 36 THR OG1 O -23.972 2.026 13.760 1.00 . A A . 36 THR OG1 1 1 3 12041 1 1 37 VAL C C -18.151 4.935 14.892 1.00 . A A . 37 VAL C 1 1 3 12042 1 1 37 VAL CA C -19.009 5.193 13.656 1.00 . A A . 37 VAL CA 1 1 3 12043 1 1 37 VAL CB C -18.829 6.658 13.208 1.00 . A A . 37 VAL CB 1 1 3 12044 1 1 37 VAL CG1 C -19.286 7.615 14.299 1.00 . A A . 37 VAL CG1 1 1 3 12045 1 1 37 VAL CG2 C -17.381 6.928 12.823 1.00 . A A . 37 VAL CG2 1 1 3 12046 1 1 37 VAL H H -20.804 5.147 14.777 1.00 . A A . 37 VAL H 1 1 3 12047 1 1 37 VAL HA H -18.672 4.550 12.857 1.00 . A A . 37 VAL HA 1 1 3 12048 1 1 37 VAL HB H -19.446 6.824 12.336 1.00 . A A . 37 VAL HB 1 1 3 12049 1 1 37 VAL HG11 H -18.504 7.721 15.036 1.00 . A A . 37 VAL HG11 1 1 3 12050 1 1 37 VAL HG12 H -20.176 7.226 14.770 1.00 . A A . 37 VAL HG12 1 1 3 12051 1 1 37 VAL HG13 H -19.503 8.580 13.863 1.00 . A A . 37 VAL HG13 1 1 3 12052 1 1 37 VAL HG21 H -17.338 7.779 12.160 1.00 . A A . 37 VAL HG21 1 1 3 12053 1 1 37 VAL HG22 H -16.974 6.061 12.325 1.00 . A A . 37 VAL HG22 1 1 3 12054 1 1 37 VAL HG23 H -16.805 7.136 13.712 1.00 . A A . 37 VAL HG23 1 1 3 12055 1 1 37 VAL N N -20.410 4.887 13.918 1.00 . A A . 37 VAL N 1 1 3 12056 1 1 37 VAL O O -18.260 5.642 15.895 1.00 . A A . 37 VAL O 1 1 3 12057 1 1 38 GLU C C -15.058 3.111 15.422 1.00 . A A . 38 GLU C 1 1 3 12058 1 1 38 GLU CA C -16.424 3.565 15.927 1.00 . A A . 38 GLU CA 1 1 3 12059 1 1 38 GLU CB C -17.064 2.463 16.776 1.00 . A A . 38 GLU CB 1 1 3 12060 1 1 38 GLU CD C -17.663 1.672 19.099 1.00 . A A . 38 GLU CD 1 1 3 12061 1 1 38 GLU CG C -17.220 2.840 18.241 1.00 . A A . 38 GLU CG 1 1 3 12062 1 1 38 GLU H H -17.259 3.390 13.990 1.00 . A A . 38 GLU H 1 1 3 12063 1 1 38 GLU HA H -16.294 4.447 16.536 1.00 . A A . 38 GLU HA 1 1 3 12064 1 1 38 GLU HB2 H -18.043 2.241 16.379 1.00 . A A . 38 GLU HB2 1 1 3 12065 1 1 38 GLU HB3 H -16.451 1.575 16.719 1.00 . A A . 38 GLU HB3 1 1 3 12066 1 1 38 GLU HG2 H -16.271 3.198 18.610 1.00 . A A . 38 GLU HG2 1 1 3 12067 1 1 38 GLU HG3 H -17.957 3.627 18.320 1.00 . A A . 38 GLU HG3 1 1 3 12068 1 1 38 GLU N N -17.300 3.917 14.814 1.00 . A A . 38 GLU N 1 1 3 12069 1 1 38 GLU O O -14.897 2.782 14.247 1.00 . A A . 38 GLU O 1 1 3 12070 1 1 38 GLU OE1 O -16.818 0.802 19.401 1.00 . A A . 38 GLU OE1 1 1 3 12071 1 1 38 GLU OE2 O -18.855 1.625 19.468 1.00 . A A . 38 GLU OE2 1 1 3 12072 1 1 39 HIS C C -12.416 1.288 16.497 1.00 . A A . 39 HIS C 1 1 3 12073 1 1 39 HIS CA C -12.723 2.686 15.963 1.00 . A A . 39 HIS CA 1 1 3 12074 1 1 39 HIS CB C -11.703 3.687 16.509 1.00 . A A . 39 HIS CB 1 1 3 12075 1 1 39 HIS CD2 C -11.899 3.230 19.055 1.00 . A A . 39 HIS CD2 1 1 3 12076 1 1 39 HIS CE1 C -12.293 5.282 19.719 1.00 . A A . 39 HIS CE1 1 1 3 12077 1 1 39 HIS CG C -11.907 4.019 17.954 1.00 . A A . 39 HIS CG 1 1 3 12078 1 1 39 HIS H H -14.266 3.373 17.240 1.00 . A A . 39 HIS H 1 1 3 12079 1 1 39 HIS HA H -12.656 2.670 14.886 1.00 . A A . 39 HIS HA 1 1 3 12080 1 1 39 HIS HB2 H -10.711 3.275 16.401 1.00 . A A . 39 HIS HB2 1 1 3 12081 1 1 39 HIS HB3 H -11.771 4.604 15.943 1.00 . A A . 39 HIS HB3 1 1 3 12082 1 1 39 HIS HD1 H -12.226 6.099 17.844 1.00 . A A . 39 HIS HD1 1 1 3 12083 1 1 39 HIS HD2 H -11.733 2.162 19.077 1.00 . A A . 39 HIS HD2 1 1 3 12084 1 1 39 HIS HE1 H -12.496 6.139 20.344 1.00 . A A . 39 HIS HE1 1 1 3 12085 1 1 39 HIS HE2 H -12.117 3.758 21.076 1.00 . A A . 39 HIS HE2 1 1 3 12086 1 1 39 HIS N N -14.076 3.098 16.318 1.00 . A A . 39 HIS N 1 1 3 12087 1 1 39 HIS ND1 N -12.158 5.298 18.405 1.00 . A A . 39 HIS ND1 1 1 3 12088 1 1 39 HIS NE2 N -12.142 4.039 20.137 1.00 . A A . 39 HIS NE2 1 1 3 12089 1 1 39 HIS O O -12.953 0.876 17.524 1.00 . A A . 39 HIS O 1 1 3 12090 1 1 40 PRO C C -10.560 -0.861 17.607 1.00 . A A . 40 PRO C 1 1 3 12091 1 1 40 PRO CA C -11.164 -0.821 16.205 1.00 . A A . 40 PRO CA 1 1 3 12092 1 1 40 PRO CB C -10.120 -1.235 15.160 1.00 . A A . 40 PRO CB 1 1 3 12093 1 1 40 PRO CD C -10.860 0.954 14.561 1.00 . A A . 40 PRO CD 1 1 3 12094 1 1 40 PRO CG C -10.369 -0.347 13.992 1.00 . A A . 40 PRO CG 1 1 3 12095 1 1 40 PRO HA H -12.008 -1.496 16.160 1.00 . A A . 40 PRO HA 1 1 3 12096 1 1 40 PRO HB2 H -9.128 -1.087 15.564 1.00 . A A . 40 PRO HB2 1 1 3 12097 1 1 40 PRO HB3 H -10.258 -2.274 14.902 1.00 . A A . 40 PRO HB3 1 1 3 12098 1 1 40 PRO HD2 H -10.030 1.609 14.779 1.00 . A A . 40 PRO HD2 1 1 3 12099 1 1 40 PRO HD3 H -11.550 1.427 13.880 1.00 . A A . 40 PRO HD3 1 1 3 12100 1 1 40 PRO HG2 H -9.451 -0.193 13.443 1.00 . A A . 40 PRO HG2 1 1 3 12101 1 1 40 PRO HG3 H -11.122 -0.782 13.352 1.00 . A A . 40 PRO HG3 1 1 3 12102 1 1 40 PRO N N -11.544 0.538 15.799 1.00 . A A . 40 PRO N 1 1 3 12103 1 1 40 PRO O O -10.808 0.024 18.425 1.00 . A A . 40 PRO O 1 1 3 12104 1 1 41 ASP C C -10.130 -2.491 20.238 1.00 . A A . 41 ASP C 1 1 3 12105 1 1 41 ASP CA C -9.120 -2.055 19.179 1.00 . A A . 41 ASP CA 1 1 3 12106 1 1 41 ASP CB C -8.438 -0.751 19.607 1.00 . A A . 41 ASP CB 1 1 3 12107 1 1 41 ASP CG C -6.956 -0.934 19.870 1.00 . A A . 41 ASP CG 1 1 3 12108 1 1 41 ASP H H -9.606 -2.567 17.182 1.00 . A A . 41 ASP H 1 1 3 12109 1 1 41 ASP HA H -8.371 -2.826 19.080 1.00 . A A . 41 ASP HA 1 1 3 12110 1 1 41 ASP HB2 H -8.557 -0.016 18.825 1.00 . A A . 41 ASP HB2 1 1 3 12111 1 1 41 ASP HB3 H -8.904 -0.386 20.511 1.00 . A A . 41 ASP HB3 1 1 3 12112 1 1 41 ASP N N -9.765 -1.895 17.877 1.00 . A A . 41 ASP N 1 1 3 12113 1 1 41 ASP O O -10.163 -3.655 20.634 1.00 . A A . 41 ASP O 1 1 3 12114 1 1 41 ASP OD1 O -6.608 -1.643 20.837 1.00 . A A . 41 ASP OD1 1 1 3 12115 1 1 41 ASP OD2 O -6.144 -0.367 19.109 1.00 . A A . 41 ASP OD2 1 1 3 12116 1 1 42 LYS C C -12.922 -2.916 21.228 1.00 . A A . 42 LYS C 1 1 3 12117 1 1 42 LYS CA C -11.956 -1.837 21.708 1.00 . A A . 42 LYS CA 1 1 3 12118 1 1 42 LYS CB C -12.728 -0.565 22.064 1.00 . A A . 42 LYS CB 1 1 3 12119 1 1 42 LYS CD C -12.477 1.311 23.719 1.00 . A A . 42 LYS CD 1 1 3 12120 1 1 42 LYS CE C -11.432 2.026 24.561 1.00 . A A . 42 LYS CE 1 1 3 12121 1 1 42 LYS CG C -11.841 0.569 22.555 1.00 . A A . 42 LYS CG 1 1 3 12122 1 1 42 LYS H H -10.873 -0.637 20.340 1.00 . A A . 42 LYS H 1 1 3 12123 1 1 42 LYS HA H -11.445 -2.194 22.590 1.00 . A A . 42 LYS HA 1 1 3 12124 1 1 42 LYS HB2 H -13.260 -0.224 21.189 1.00 . A A . 42 LYS HB2 1 1 3 12125 1 1 42 LYS HB3 H -13.442 -0.797 22.841 1.00 . A A . 42 LYS HB3 1 1 3 12126 1 1 42 LYS HD2 H -13.172 2.039 23.332 1.00 . A A . 42 LYS HD2 1 1 3 12127 1 1 42 LYS HD3 H -13.004 0.602 24.342 1.00 . A A . 42 LYS HD3 1 1 3 12128 1 1 42 LYS HE2 H -11.160 1.390 25.390 1.00 . A A . 42 LYS HE2 1 1 3 12129 1 1 42 LYS HE3 H -10.560 2.210 23.949 1.00 . A A . 42 LYS HE3 1 1 3 12130 1 1 42 LYS HG2 H -10.896 0.158 22.875 1.00 . A A . 42 LYS HG2 1 1 3 12131 1 1 42 LYS HG3 H -11.678 1.262 21.743 1.00 . A A . 42 LYS HG3 1 1 3 12132 1 1 42 LYS HZ1 H -12.706 3.679 24.488 1.00 . A A . 42 LYS HZ1 1 1 3 12133 1 1 42 LYS HZ2 H -11.170 4.024 25.107 1.00 . A A . 42 LYS HZ2 1 1 3 12134 1 1 42 LYS HZ3 H -12.297 3.198 26.058 1.00 . A A . 42 LYS HZ3 1 1 3 12135 1 1 42 LYS N N -10.949 -1.549 20.693 1.00 . A A . 42 LYS N 1 1 3 12136 1 1 42 LYS NZ N -11.937 3.323 25.090 1.00 . A A . 42 LYS NZ 1 1 3 12137 1 1 42 LYS O O -13.463 -3.678 22.029 1.00 . A A . 42 LYS O 1 1 3 12138 1 1 43 LEU C C -13.482 -5.371 19.480 1.00 . A A . 43 LEU C 1 1 3 12139 1 1 43 LEU CA C -14.039 -3.957 19.332 1.00 . A A . 43 LEU CA 1 1 3 12140 1 1 43 LEU CB C -14.276 -3.643 17.853 1.00 . A A . 43 LEU CB 1 1 3 12141 1 1 43 LEU CD1 C -16.593 -4.543 17.522 1.00 . A A . 43 LEU CD1 1 1 3 12142 1 1 43 LEU CD2 C -14.996 -4.470 15.600 1.00 . A A . 43 LEU CD2 1 1 3 12143 1 1 43 LEU CG C -15.136 -4.661 17.103 1.00 . A A . 43 LEU CG 1 1 3 12144 1 1 43 LEU H H -12.676 -2.337 19.331 1.00 . A A . 43 LEU H 1 1 3 12145 1 1 43 LEU HA H -14.980 -3.897 19.858 1.00 . A A . 43 LEU HA 1 1 3 12146 1 1 43 LEU HB2 H -14.758 -2.677 17.786 1.00 . A A . 43 LEU HB2 1 1 3 12147 1 1 43 LEU HB3 H -13.317 -3.582 17.361 1.00 . A A . 43 LEU HB3 1 1 3 12148 1 1 43 LEU HD11 H -17.069 -5.510 17.447 1.00 . A A . 43 LEU HD11 1 1 3 12149 1 1 43 LEU HD12 H -17.098 -3.841 16.875 1.00 . A A . 43 LEU HD12 1 1 3 12150 1 1 43 LEU HD13 H -16.646 -4.194 18.543 1.00 . A A . 43 LEU HD13 1 1 3 12151 1 1 43 LEU HD21 H -15.020 -5.433 15.111 1.00 . A A . 43 LEU HD21 1 1 3 12152 1 1 43 LEU HD22 H -14.057 -3.981 15.385 1.00 . A A . 43 LEU HD22 1 1 3 12153 1 1 43 LEU HD23 H -15.811 -3.862 15.236 1.00 . A A . 43 LEU HD23 1 1 3 12154 1 1 43 LEU HG H -14.798 -5.657 17.347 1.00 . A A . 43 LEU HG 1 1 3 12155 1 1 43 LEU N N -13.136 -2.973 19.918 1.00 . A A . 43 LEU N 1 1 3 12156 1 1 43 LEU O O -14.233 -6.347 19.466 1.00 . A A . 43 LEU O 1 1 3 12157 1 1 44 GLU C C -12.141 -7.581 20.901 1.00 . A A . 44 GLU C 1 1 3 12158 1 1 44 GLU CA C -11.510 -6.774 19.770 1.00 . A A . 44 GLU CA 1 1 3 12159 1 1 44 GLU CB C -10.015 -6.587 20.034 1.00 . A A . 44 GLU CB 1 1 3 12160 1 1 44 GLU CD C -7.799 -7.800 20.064 1.00 . A A . 44 GLU CD 1 1 3 12161 1 1 44 GLU CG C -9.145 -7.649 19.382 1.00 . A A . 44 GLU CG 1 1 3 12162 1 1 44 GLU H H -11.615 -4.665 19.623 1.00 . A A . 44 GLU H 1 1 3 12163 1 1 44 GLU HA H -11.636 -7.316 18.844 1.00 . A A . 44 GLU HA 1 1 3 12164 1 1 44 GLU HB2 H -9.712 -5.622 19.656 1.00 . A A . 44 GLU HB2 1 1 3 12165 1 1 44 GLU HB3 H -9.843 -6.617 21.100 1.00 . A A . 44 GLU HB3 1 1 3 12166 1 1 44 GLU HG2 H -9.661 -8.596 19.425 1.00 . A A . 44 GLU HG2 1 1 3 12167 1 1 44 GLU HG3 H -8.980 -7.377 18.350 1.00 . A A . 44 GLU HG3 1 1 3 12168 1 1 44 GLU N N -12.163 -5.477 19.621 1.00 . A A . 44 GLU N 1 1 3 12169 1 1 44 GLU O O -12.424 -8.769 20.747 1.00 . A A . 44 GLU O 1 1 3 12170 1 1 44 GLU OE1 O -7.778 -7.996 21.298 1.00 . A A . 44 GLU OE1 1 1 3 12171 1 1 44 GLU OE2 O -6.767 -7.723 19.365 1.00 . A A . 44 GLU OE2 1 1 3 12172 1 1 45 GLU C C -14.467 -7.730 23.017 1.00 . A A . 45 GLU C 1 1 3 12173 1 1 45 GLU CA C -12.959 -7.584 23.194 1.00 . A A . 45 GLU CA 1 1 3 12174 1 1 45 GLU CB C -12.658 -6.794 24.469 1.00 . A A . 45 GLU CB 1 1 3 12175 1 1 45 GLU CD C -10.596 -6.045 25.721 1.00 . A A . 45 GLU CD 1 1 3 12176 1 1 45 GLU CG C -11.370 -7.220 25.157 1.00 . A A . 45 GLU CG 1 1 3 12177 1 1 45 GLU H H -12.114 -5.981 22.100 1.00 . A A . 45 GLU H 1 1 3 12178 1 1 45 GLU HA H -12.523 -8.567 23.279 1.00 . A A . 45 GLU HA 1 1 3 12179 1 1 45 GLU HB2 H -12.578 -5.747 24.219 1.00 . A A . 45 GLU HB2 1 1 3 12180 1 1 45 GLU HB3 H -13.473 -6.929 25.163 1.00 . A A . 45 GLU HB3 1 1 3 12181 1 1 45 GLU HG2 H -11.615 -7.892 25.967 1.00 . A A . 45 GLU HG2 1 1 3 12182 1 1 45 GLU HG3 H -10.746 -7.733 24.440 1.00 . A A . 45 GLU HG3 1 1 3 12183 1 1 45 GLU N N -12.360 -6.927 22.037 1.00 . A A . 45 GLU N 1 1 3 12184 1 1 45 GLU O O -15.079 -8.652 23.556 1.00 . A A . 45 GLU O 1 1 3 12185 1 1 45 GLU OE1 O -10.360 -5.074 24.972 1.00 . A A . 45 GLU OE1 1 1 3 12186 1 1 45 GLU OE2 O -10.224 -6.096 26.912 1.00 . A A . 45 GLU OE2 1 1 3 12187 1 1 46 LYS C C -16.858 -7.917 20.985 1.00 . A A . 46 LYS C 1 1 3 12188 1 1 46 LYS CA C -16.498 -6.841 22.007 1.00 . A A . 46 LYS CA 1 1 3 12189 1 1 46 LYS CB C -16.975 -5.474 21.515 1.00 . A A . 46 LYS CB 1 1 3 12190 1 1 46 LYS CD C -18.540 -4.090 22.917 1.00 . A A . 46 LYS CD 1 1 3 12191 1 1 46 LYS CE C -19.147 -3.242 21.812 1.00 . A A . 46 LYS CE 1 1 3 12192 1 1 46 LYS CG C -17.089 -4.436 22.620 1.00 . A A . 46 LYS CG 1 1 3 12193 1 1 46 LYS H H -14.520 -6.105 21.854 1.00 . A A . 46 LYS H 1 1 3 12194 1 1 46 LYS HA H -16.992 -7.070 22.939 1.00 . A A . 46 LYS HA 1 1 3 12195 1 1 46 LYS HB2 H -16.279 -5.107 20.776 1.00 . A A . 46 LYS HB2 1 1 3 12196 1 1 46 LYS HB3 H -17.947 -5.589 21.056 1.00 . A A . 46 LYS HB3 1 1 3 12197 1 1 46 LYS HD2 H -19.106 -5.005 23.008 1.00 . A A . 46 LYS HD2 1 1 3 12198 1 1 46 LYS HD3 H -18.585 -3.541 23.847 1.00 . A A . 46 LYS HD3 1 1 3 12199 1 1 46 LYS HE2 H -18.351 -2.764 21.262 1.00 . A A . 46 LYS HE2 1 1 3 12200 1 1 46 LYS HE3 H -19.706 -3.886 21.147 1.00 . A A . 46 LYS HE3 1 1 3 12201 1 1 46 LYS HG2 H -16.633 -4.828 23.517 1.00 . A A . 46 LYS HG2 1 1 3 12202 1 1 46 LYS HG3 H -16.569 -3.540 22.312 1.00 . A A . 46 LYS HG3 1 1 3 12203 1 1 46 LYS HZ1 H -21.041 -2.538 22.343 1.00 . A A . 46 LYS HZ1 1 1 3 12204 1 1 46 LYS HZ2 H -19.998 -1.335 21.771 1.00 . A A . 46 LYS HZ2 1 1 3 12205 1 1 46 LYS HZ3 H -19.793 -1.959 23.329 1.00 . A A . 46 LYS HZ3 1 1 3 12206 1 1 46 LYS N N -15.061 -6.816 22.256 1.00 . A A . 46 LYS N 1 1 3 12207 1 1 46 LYS NZ N -20.059 -2.196 22.352 1.00 . A A . 46 LYS NZ 1 1 3 12208 1 1 46 LYS O O -17.986 -8.407 20.959 1.00 . A A . 46 LYS O 1 1 3 12209 1 1 47 PHE C C -16.825 -10.524 19.673 1.00 . A A . 47 PHE C 1 1 3 12210 1 1 47 PHE CA C -16.104 -9.294 19.113 1.00 . A A . 47 PHE CA 1 1 3 12211 1 1 47 PHE CB C -14.768 -9.709 18.494 1.00 . A A . 47 PHE CB 1 1 3 12212 1 1 47 PHE CD1 C -15.155 -11.420 16.701 1.00 . A A . 47 PHE CD1 1 1 3 12213 1 1 47 PHE CD2 C -14.697 -9.175 16.043 1.00 . A A . 47 PHE CD2 1 1 3 12214 1 1 47 PHE CE1 C -15.254 -11.792 15.373 1.00 . A A . 47 PHE CE1 1 1 3 12215 1 1 47 PHE CE2 C -14.794 -9.540 14.713 1.00 . A A . 47 PHE CE2 1 1 3 12216 1 1 47 PHE CG C -14.876 -10.109 17.049 1.00 . A A . 47 PHE CG 1 1 3 12217 1 1 47 PHE CZ C -15.073 -10.851 14.378 1.00 . A A . 47 PHE CZ 1 1 3 12218 1 1 47 PHE H H -15.014 -7.849 20.211 1.00 . A A . 47 PHE H 1 1 3 12219 1 1 47 PHE HA H -16.722 -8.855 18.344 1.00 . A A . 47 PHE HA 1 1 3 12220 1 1 47 PHE HB2 H -14.077 -8.882 18.558 1.00 . A A . 47 PHE HB2 1 1 3 12221 1 1 47 PHE HB3 H -14.370 -10.549 19.042 1.00 . A A . 47 PHE HB3 1 1 3 12222 1 1 47 PHE HD1 H -15.297 -12.157 17.477 1.00 . A A . 47 PHE HD1 1 1 3 12223 1 1 47 PHE HD2 H -14.478 -8.150 16.303 1.00 . A A . 47 PHE HD2 1 1 3 12224 1 1 47 PHE HE1 H -15.471 -12.818 15.114 1.00 . A A . 47 PHE HE1 1 1 3 12225 1 1 47 PHE HE2 H -14.653 -8.802 13.938 1.00 . A A . 47 PHE HE2 1 1 3 12226 1 1 47 PHE HZ H -15.150 -11.139 13.341 1.00 . A A . 47 PHE HZ 1 1 3 12227 1 1 47 PHE N N -15.892 -8.278 20.142 1.00 . A A . 47 PHE N 1 1 3 12228 1 1 47 PHE O O -17.870 -10.922 19.158 1.00 . A A . 47 PHE O 1 1 3 12229 1 1 48 PRO C C -18.288 -12.058 21.893 1.00 . A A . 48 PRO C 1 1 3 12230 1 1 48 PRO CA C -16.890 -12.335 21.345 1.00 . A A . 48 PRO CA 1 1 3 12231 1 1 48 PRO CB C -15.931 -12.697 22.486 1.00 . A A . 48 PRO CB 1 1 3 12232 1 1 48 PRO CD C -15.037 -10.755 21.425 1.00 . A A . 48 PRO CD 1 1 3 12233 1 1 48 PRO CG C -15.151 -11.455 22.747 1.00 . A A . 48 PRO CG 1 1 3 12234 1 1 48 PRO HA H -16.941 -13.154 20.643 1.00 . A A . 48 PRO HA 1 1 3 12235 1 1 48 PRO HB2 H -16.499 -12.996 23.354 1.00 . A A . 48 PRO HB2 1 1 3 12236 1 1 48 PRO HB3 H -15.288 -13.506 22.175 1.00 . A A . 48 PRO HB3 1 1 3 12237 1 1 48 PRO HD2 H -14.991 -9.687 21.568 1.00 . A A . 48 PRO HD2 1 1 3 12238 1 1 48 PRO HD3 H -14.170 -11.104 20.886 1.00 . A A . 48 PRO HD3 1 1 3 12239 1 1 48 PRO HG2 H -15.676 -10.833 23.457 1.00 . A A . 48 PRO HG2 1 1 3 12240 1 1 48 PRO HG3 H -14.170 -11.708 23.122 1.00 . A A . 48 PRO HG3 1 1 3 12241 1 1 48 PRO N N -16.280 -11.147 20.735 1.00 . A A . 48 PRO N 1 1 3 12242 1 1 48 PRO O O -19.086 -12.977 22.073 1.00 . A A . 48 PRO O 1 1 3 12243 1 1 49 GLN C C -20.861 -10.093 21.551 1.00 . A A . 49 GLN C 1 1 3 12244 1 1 49 GLN CA C -19.882 -10.396 22.682 1.00 . A A . 49 GLN CA 1 1 3 12245 1 1 49 GLN CB C -19.742 -9.174 23.591 1.00 . A A . 49 GLN CB 1 1 3 12246 1 1 49 GLN CD C -19.847 -8.669 26.064 1.00 . A A . 49 GLN CD 1 1 3 12247 1 1 49 GLN CG C -19.202 -9.502 24.973 1.00 . A A . 49 GLN CG 1 1 3 12248 1 1 49 GLN H H -17.903 -10.097 21.993 1.00 . A A . 49 GLN H 1 1 3 12249 1 1 49 GLN HA H -20.266 -11.222 23.262 1.00 . A A . 49 GLN HA 1 1 3 12250 1 1 49 GLN HB2 H -19.071 -8.468 23.124 1.00 . A A . 49 GLN HB2 1 1 3 12251 1 1 49 GLN HB3 H -20.711 -8.713 23.707 1.00 . A A . 49 GLN HB3 1 1 3 12252 1 1 49 GLN HE21 H -20.549 -10.311 26.938 1.00 . A A . 49 GLN HE21 1 1 3 12253 1 1 49 GLN HE22 H -20.938 -8.821 27.719 1.00 . A A . 49 GLN HE22 1 1 3 12254 1 1 49 GLN HG2 H -19.388 -10.545 25.181 1.00 . A A . 49 GLN HG2 1 1 3 12255 1 1 49 GLN HG3 H -18.138 -9.319 24.983 1.00 . A A . 49 GLN HG3 1 1 3 12256 1 1 49 GLN N N -18.579 -10.787 22.155 1.00 . A A . 49 GLN N 1 1 3 12257 1 1 49 GLN NE2 N -20.512 -9.335 27.001 1.00 . A A . 49 GLN NE2 1 1 3 12258 1 1 49 GLN O O -21.945 -10.672 21.484 1.00 . A A . 49 GLN O 1 1 3 12259 1 1 49 GLN OE1 O -19.748 -7.442 26.064 1.00 . A A . 49 GLN OE1 1 1 3 12260 1 1 50 VAL C C -21.499 -9.964 18.570 1.00 . A A . 50 VAL C 1 1 3 12261 1 1 50 VAL CA C -21.313 -8.800 19.538 1.00 . A A . 50 VAL CA 1 1 3 12262 1 1 50 VAL CB C -20.716 -7.601 18.775 1.00 . A A . 50 VAL CB 1 1 3 12263 1 1 50 VAL CG1 C -21.673 -7.123 17.694 1.00 . A A . 50 VAL CG1 1 1 3 12264 1 1 50 VAL CG2 C -20.378 -6.470 19.735 1.00 . A A . 50 VAL CG2 1 1 3 12265 1 1 50 VAL H H -19.596 -8.756 20.775 1.00 . A A . 50 VAL H 1 1 3 12266 1 1 50 VAL HA H -22.278 -8.509 19.927 1.00 . A A . 50 VAL HA 1 1 3 12267 1 1 50 VAL HB H -19.802 -7.923 18.298 1.00 . A A . 50 VAL HB 1 1 3 12268 1 1 50 VAL HG11 H -22.069 -7.974 17.162 1.00 . A A . 50 VAL HG11 1 1 3 12269 1 1 50 VAL HG12 H -21.145 -6.480 17.005 1.00 . A A . 50 VAL HG12 1 1 3 12270 1 1 50 VAL HG13 H -22.484 -6.573 18.149 1.00 . A A . 50 VAL HG13 1 1 3 12271 1 1 50 VAL HG21 H -20.307 -6.859 20.741 1.00 . A A . 50 VAL HG21 1 1 3 12272 1 1 50 VAL HG22 H -21.154 -5.719 19.695 1.00 . A A . 50 VAL HG22 1 1 3 12273 1 1 50 VAL HG23 H -19.434 -6.028 19.453 1.00 . A A . 50 VAL HG23 1 1 3 12274 1 1 50 VAL N N -20.471 -9.183 20.666 1.00 . A A . 50 VAL N 1 1 3 12275 1 1 50 VAL O O -22.528 -10.071 17.904 1.00 . A A . 50 VAL O 1 1 3 12276 1 1 51 ALA C C -21.360 -13.123 18.224 1.00 . A A . 51 ALA C 1 1 3 12277 1 1 51 ALA CA C -20.548 -11.988 17.607 1.00 . A A . 51 ALA CA 1 1 3 12278 1 1 51 ALA CB C -19.141 -12.462 17.277 1.00 . A A . 51 ALA CB 1 1 3 12279 1 1 51 ALA H H -19.702 -10.693 19.050 1.00 . A A . 51 ALA H 1 1 3 12280 1 1 51 ALA HA H -21.022 -11.679 16.687 1.00 . A A . 51 ALA HA 1 1 3 12281 1 1 51 ALA HB1 H -18.581 -11.650 16.836 1.00 . A A . 51 ALA HB1 1 1 3 12282 1 1 51 ALA HB2 H -19.193 -13.284 16.580 1.00 . A A . 51 ALA HB2 1 1 3 12283 1 1 51 ALA HB3 H -18.650 -12.788 18.182 1.00 . A A . 51 ALA HB3 1 1 3 12284 1 1 51 ALA N N -20.496 -10.833 18.496 1.00 . A A . 51 ALA N 1 1 3 12285 1 1 51 ALA O O -21.930 -13.947 17.509 1.00 . A A . 51 ALA O 1 1 3 12286 1 1 52 ALA C C -23.597 -14.267 19.782 1.00 . A A . 52 ALA C 1 1 3 12287 1 1 52 ALA CA C -22.150 -14.199 20.262 1.00 . A A . 52 ALA CA 1 1 3 12288 1 1 52 ALA CB C -22.102 -13.949 21.762 1.00 . A A . 52 ALA CB 1 1 3 12289 1 1 52 ALA H H -20.932 -12.478 20.067 1.00 . A A . 52 ALA H 1 1 3 12290 1 1 52 ALA HA H -21.671 -15.146 20.063 1.00 . A A . 52 ALA HA 1 1 3 12291 1 1 52 ALA HB1 H -22.503 -12.969 21.976 1.00 . A A . 52 ALA HB1 1 1 3 12292 1 1 52 ALA HB2 H -21.078 -14.001 22.102 1.00 . A A . 52 ALA HB2 1 1 3 12293 1 1 52 ALA HB3 H -22.690 -14.698 22.270 1.00 . A A . 52 ALA HB3 1 1 3 12294 1 1 52 ALA N N -21.408 -13.162 19.552 1.00 . A A . 52 ALA N 1 1 3 12295 1 1 52 ALA O O -24.191 -15.343 19.724 1.00 . A A . 52 ALA O 1 1 3 12296 1 1 53 THR C C -25.576 -12.620 17.492 1.00 . A A . 53 THR C 1 1 3 12297 1 1 53 THR CA C -25.530 -13.040 18.958 1.00 . A A . 53 THR CA 1 1 3 12298 1 1 53 THR CB C -26.337 -12.057 19.808 1.00 . A A . 53 THR CB 1 1 3 12299 1 1 53 THR CG2 C -27.030 -12.711 20.983 1.00 . A A . 53 THR CG2 1 1 3 12300 1 1 53 THR H H -23.628 -12.287 19.501 1.00 . A A . 53 THR H 1 1 3 12301 1 1 53 THR HA H -25.966 -14.024 19.051 1.00 . A A . 53 THR HA 1 1 3 12302 1 1 53 THR HB H -27.095 -11.600 19.189 1.00 . A A . 53 THR HB 1 1 3 12303 1 1 53 THR HG1 H -24.880 -11.408 20.946 1.00 . A A . 53 THR HG1 1 1 3 12304 1 1 53 THR HG21 H -26.503 -12.467 21.894 1.00 . A A . 53 THR HG21 1 1 3 12305 1 1 53 THR HG22 H -27.036 -13.782 20.847 1.00 . A A . 53 THR HG22 1 1 3 12306 1 1 53 THR HG23 H -28.046 -12.351 21.048 1.00 . A A . 53 THR HG23 1 1 3 12307 1 1 53 THR N N -24.154 -13.112 19.436 1.00 . A A . 53 THR N 1 1 3 12308 1 1 53 THR O O -26.525 -12.937 16.775 1.00 . A A . 53 THR O 1 1 3 12309 1 1 53 THR OG1 O -25.501 -11.033 20.317 1.00 . A A . 53 THR OG1 1 1 3 12310 1 1 54 GLY C C -24.615 -9.945 15.556 1.00 . A A . 54 GLY C 1 1 3 12311 1 1 54 GLY CA C -24.491 -11.450 15.675 1.00 . A A . 54 GLY CA 1 1 3 12312 1 1 54 GLY H H -23.818 -11.677 17.667 1.00 . A A . 54 GLY H 1 1 3 12313 1 1 54 GLY HA2 H -23.549 -11.758 15.244 1.00 . A A . 54 GLY HA2 1 1 3 12314 1 1 54 GLY HA3 H -25.296 -11.912 15.122 1.00 . A A . 54 GLY HA3 1 1 3 12315 1 1 54 GLY N N -24.546 -11.903 17.051 1.00 . A A . 54 GLY N 1 1 3 12316 1 1 54 GLY O O -23.797 -9.297 14.903 1.00 . A A . 54 GLY O 1 1 3 12317 1 1 55 ASP C C -26.469 -7.514 14.819 1.00 . A A . 55 ASP C 1 1 3 12318 1 1 55 ASP CA C -25.886 -7.945 16.163 1.00 . A A . 55 ASP CA 1 1 3 12319 1 1 55 ASP CB C -24.595 -7.173 16.443 1.00 . A A . 55 ASP CB 1 1 3 12320 1 1 55 ASP CG C -24.856 -5.736 16.851 1.00 . A A . 55 ASP CG 1 1 3 12321 1 1 55 ASP H H -26.257 -9.960 16.691 1.00 . A A . 55 ASP H 1 1 3 12322 1 1 55 ASP HA H -26.604 -7.719 16.937 1.00 . A A . 55 ASP HA 1 1 3 12323 1 1 55 ASP HB2 H -24.058 -7.661 17.242 1.00 . A A . 55 ASP HB2 1 1 3 12324 1 1 55 ASP HB3 H -23.983 -7.170 15.553 1.00 . A A . 55 ASP HB3 1 1 3 12325 1 1 55 ASP N N -25.643 -9.387 16.192 1.00 . A A . 55 ASP N 1 1 3 12326 1 1 55 ASP O O -27.523 -6.880 14.764 1.00 . A A . 55 ASP O 1 1 3 12327 1 1 55 ASP OD1 O -25.304 -5.516 17.995 1.00 . A A . 55 ASP OD1 1 1 3 12328 1 1 55 ASP OD2 O -24.613 -4.831 16.025 1.00 . A A . 55 ASP OD2 1 1 3 12329 1 1 56 GLY C C -25.187 -6.754 11.616 1.00 . A A . 56 GLY C 1 1 3 12330 1 1 56 GLY CA C -26.240 -7.502 12.413 1.00 . A A . 56 GLY CA 1 1 3 12331 1 1 56 GLY H H -24.945 -8.365 13.846 1.00 . A A . 56 GLY H 1 1 3 12332 1 1 56 GLY HA2 H -26.506 -8.403 11.880 1.00 . A A . 56 GLY HA2 1 1 3 12333 1 1 56 GLY HA3 H -27.117 -6.879 12.504 1.00 . A A . 56 GLY HA3 1 1 3 12334 1 1 56 GLY N N -25.777 -7.861 13.741 1.00 . A A . 56 GLY N 1 1 3 12335 1 1 56 GLY O O -24.330 -7.373 10.986 1.00 . A A . 56 GLY O 1 1 3 12336 1 1 57 PRO C C -22.865 -4.642 11.519 1.00 . A A . 57 PRO C 1 1 3 12337 1 1 57 PRO CA C -24.253 -4.590 10.892 1.00 . A A . 57 PRO CA 1 1 3 12338 1 1 57 PRO CB C -24.834 -3.179 10.990 1.00 . A A . 57 PRO CB 1 1 3 12339 1 1 57 PRO CD C -26.208 -4.586 12.350 1.00 . A A . 57 PRO CD 1 1 3 12340 1 1 57 PRO CG C -25.653 -3.193 12.234 1.00 . A A . 57 PRO CG 1 1 3 12341 1 1 57 PRO HA H -24.189 -4.885 9.854 1.00 . A A . 57 PRO HA 1 1 3 12342 1 1 57 PRO HB2 H -24.031 -2.460 11.053 1.00 . A A . 57 PRO HB2 1 1 3 12343 1 1 57 PRO HB3 H -25.441 -2.974 10.121 1.00 . A A . 57 PRO HB3 1 1 3 12344 1 1 57 PRO HD2 H -26.270 -4.883 13.387 1.00 . A A . 57 PRO HD2 1 1 3 12345 1 1 57 PRO HD3 H -27.179 -4.645 11.882 1.00 . A A . 57 PRO HD3 1 1 3 12346 1 1 57 PRO HG2 H -25.030 -2.966 13.087 1.00 . A A . 57 PRO HG2 1 1 3 12347 1 1 57 PRO HG3 H -26.456 -2.475 12.154 1.00 . A A . 57 PRO HG3 1 1 3 12348 1 1 57 PRO N N -25.223 -5.410 11.624 1.00 . A A . 57 PRO N 1 1 3 12349 1 1 57 PRO O O -22.728 -4.803 12.732 1.00 . A A . 57 PRO O 1 1 3 12350 1 1 58 ASP C C -19.475 -4.425 10.003 1.00 . A A . 58 ASP C 1 1 3 12351 1 1 58 ASP CA C -20.457 -4.538 11.165 1.00 . A A . 58 ASP CA 1 1 3 12352 1 1 58 ASP CB C -20.191 -5.829 11.944 1.00 . A A . 58 ASP CB 1 1 3 12353 1 1 58 ASP CG C -20.686 -7.059 11.209 1.00 . A A . 58 ASP CG 1 1 3 12354 1 1 58 ASP H H -22.008 -4.380 9.731 1.00 . A A . 58 ASP H 1 1 3 12355 1 1 58 ASP HA H -20.315 -3.696 11.824 1.00 . A A . 58 ASP HA 1 1 3 12356 1 1 58 ASP HB2 H -19.129 -5.932 12.106 1.00 . A A . 58 ASP HB2 1 1 3 12357 1 1 58 ASP HB3 H -20.694 -5.776 12.898 1.00 . A A . 58 ASP HB3 1 1 3 12358 1 1 58 ASP N N -21.836 -4.506 10.688 1.00 . A A . 58 ASP N 1 1 3 12359 1 1 58 ASP O O -18.923 -5.426 9.544 1.00 . A A . 58 ASP O 1 1 3 12360 1 1 58 ASP OD1 O -19.942 -7.575 10.348 1.00 . A A . 58 ASP OD1 1 1 3 12361 1 1 58 ASP OD2 O -21.816 -7.508 11.494 1.00 . A A . 58 ASP OD2 1 1 3 12362 1 1 59 ILE C C -17.017 -2.391 8.936 1.00 . A A . 59 ILE C 1 1 3 12363 1 1 59 ILE CA C -18.338 -2.958 8.430 1.00 . A A . 59 ILE CA 1 1 3 12364 1 1 59 ILE CB C -18.940 -1.986 7.398 1.00 . A A . 59 ILE CB 1 1 3 12365 1 1 59 ILE CD1 C -21.136 -1.357 6.276 1.00 . A A . 59 ILE CD1 1 1 3 12366 1 1 59 ILE CG1 C -20.358 -2.419 7.022 1.00 . A A . 59 ILE CG1 1 1 3 12367 1 1 59 ILE CG2 C -18.057 -1.913 6.161 1.00 . A A . 59 ILE CG2 1 1 3 12368 1 1 59 ILE H H -19.725 -2.442 9.944 1.00 . A A . 59 ILE H 1 1 3 12369 1 1 59 ILE HA H -18.149 -3.902 7.939 1.00 . A A . 59 ILE HA 1 1 3 12370 1 1 59 ILE HB H -18.977 -1.003 7.843 1.00 . A A . 59 ILE HB 1 1 3 12371 1 1 59 ILE HD11 H -21.418 -1.734 5.304 1.00 . A A . 59 ILE HD11 1 1 3 12372 1 1 59 ILE HD12 H -20.522 -0.477 6.158 1.00 . A A . 59 ILE HD12 1 1 3 12373 1 1 59 ILE HD13 H -22.025 -1.103 6.834 1.00 . A A . 59 ILE HD13 1 1 3 12374 1 1 59 ILE HG12 H -20.306 -3.294 6.392 1.00 . A A . 59 ILE HG12 1 1 3 12375 1 1 59 ILE HG13 H -20.904 -2.661 7.923 1.00 . A A . 59 ILE HG13 1 1 3 12376 1 1 59 ILE HG21 H -17.589 -2.872 5.997 1.00 . A A . 59 ILE HG21 1 1 3 12377 1 1 59 ILE HG22 H -17.296 -1.160 6.308 1.00 . A A . 59 ILE HG22 1 1 3 12378 1 1 59 ILE HG23 H -18.659 -1.654 5.304 1.00 . A A . 59 ILE HG23 1 1 3 12379 1 1 59 ILE N N -19.258 -3.201 9.535 1.00 . A A . 59 ILE N 1 1 3 12380 1 1 59 ILE O O -16.943 -1.230 9.340 1.00 . A A . 59 ILE O 1 1 3 12381 1 1 60 ILE C C -13.664 -2.730 8.221 1.00 . A A . 60 ILE C 1 1 3 12382 1 1 60 ILE CA C -14.658 -2.796 9.375 1.00 . A A . 60 ILE CA 1 1 3 12383 1 1 60 ILE CB C -14.109 -3.747 10.454 1.00 . A A . 60 ILE CB 1 1 3 12384 1 1 60 ILE CD1 C -14.835 -5.157 12.445 1.00 . A A . 60 ILE CD1 1 1 3 12385 1 1 60 ILE CG1 C -15.166 -3.997 11.531 1.00 . A A . 60 ILE CG1 1 1 3 12386 1 1 60 ILE CG2 C -12.842 -3.174 11.072 1.00 . A A . 60 ILE CG2 1 1 3 12387 1 1 60 ILE H H -16.097 -4.131 8.584 1.00 . A A . 60 ILE H 1 1 3 12388 1 1 60 ILE HA H -14.755 -1.811 9.808 1.00 . A A . 60 ILE HA 1 1 3 12389 1 1 60 ILE HB H -13.857 -4.684 9.982 1.00 . A A . 60 ILE HB 1 1 3 12390 1 1 60 ILE HD11 H -14.313 -5.918 11.886 1.00 . A A . 60 ILE HD11 1 1 3 12391 1 1 60 ILE HD12 H -15.748 -5.570 12.848 1.00 . A A . 60 ILE HD12 1 1 3 12392 1 1 60 ILE HD13 H -14.209 -4.811 13.254 1.00 . A A . 60 ILE HD13 1 1 3 12393 1 1 60 ILE HG12 H -15.266 -3.113 12.142 1.00 . A A . 60 ILE HG12 1 1 3 12394 1 1 60 ILE HG13 H -16.113 -4.209 11.055 1.00 . A A . 60 ILE HG13 1 1 3 12395 1 1 60 ILE HG21 H -12.274 -2.656 10.313 1.00 . A A . 60 ILE HG21 1 1 3 12396 1 1 60 ILE HG22 H -12.247 -3.976 11.483 1.00 . A A . 60 ILE HG22 1 1 3 12397 1 1 60 ILE HG23 H -13.106 -2.482 11.858 1.00 . A A . 60 ILE HG23 1 1 3 12398 1 1 60 ILE N N -15.976 -3.217 8.915 1.00 . A A . 60 ILE N 1 1 3 12399 1 1 60 ILE O O -13.631 -3.616 7.365 1.00 . A A . 60 ILE O 1 1 3 12400 1 1 61 PHE C C -10.558 -2.220 7.509 1.00 . A A . 61 PHE C 1 1 3 12401 1 1 61 PHE CA C -11.857 -1.497 7.156 1.00 . A A . 61 PHE CA 1 1 3 12402 1 1 61 PHE CB C -11.594 -0.001 6.921 1.00 . A A . 61 PHE CB 1 1 3 12403 1 1 61 PHE CD1 C -10.654 0.557 9.185 1.00 . A A . 61 PHE CD1 1 1 3 12404 1 1 61 PHE CD2 C -9.395 1.164 7.253 1.00 . A A . 61 PHE CD2 1 1 3 12405 1 1 61 PHE CE1 C -9.673 1.095 9.997 1.00 . A A . 61 PHE CE1 1 1 3 12406 1 1 61 PHE CE2 C -8.411 1.705 8.060 1.00 . A A . 61 PHE CE2 1 1 3 12407 1 1 61 PHE CG C -10.526 0.586 7.805 1.00 . A A . 61 PHE CG 1 1 3 12408 1 1 61 PHE CZ C -8.550 1.669 9.433 1.00 . A A . 61 PHE CZ 1 1 3 12409 1 1 61 PHE H H -12.929 -1.006 8.914 1.00 . A A . 61 PHE H 1 1 3 12410 1 1 61 PHE HA H -12.254 -1.927 6.248 1.00 . A A . 61 PHE HA 1 1 3 12411 1 1 61 PHE HB2 H -11.288 0.143 5.896 1.00 . A A . 61 PHE HB2 1 1 3 12412 1 1 61 PHE HB3 H -12.509 0.545 7.097 1.00 . A A . 61 PHE HB3 1 1 3 12413 1 1 61 PHE HD1 H -11.530 0.109 9.628 1.00 . A A . 61 PHE HD1 1 1 3 12414 1 1 61 PHE HD2 H -9.285 1.192 6.179 1.00 . A A . 61 PHE HD2 1 1 3 12415 1 1 61 PHE HE1 H -9.784 1.067 11.071 1.00 . A A . 61 PHE HE1 1 1 3 12416 1 1 61 PHE HE2 H -7.534 2.153 7.617 1.00 . A A . 61 PHE HE2 1 1 3 12417 1 1 61 PHE HZ H -7.782 2.090 10.066 1.00 . A A . 61 PHE HZ 1 1 3 12418 1 1 61 PHE N N -12.854 -1.677 8.205 1.00 . A A . 61 PHE N 1 1 3 12419 1 1 61 PHE O O -10.016 -2.044 8.600 1.00 . A A . 61 PHE O 1 1 3 12420 1 1 62 TRP C C -8.196 -4.179 5.470 1.00 . A A . 62 TRP C 1 1 3 12421 1 1 62 TRP CA C -8.831 -3.779 6.799 1.00 . A A . 62 TRP CA 1 1 3 12422 1 1 62 TRP CB C -9.106 -5.024 7.645 1.00 . A A . 62 TRP CB 1 1 3 12423 1 1 62 TRP CD1 C -9.487 -5.227 10.171 1.00 . A A . 62 TRP CD1 1 1 3 12424 1 1 62 TRP CD2 C -7.547 -4.261 9.610 1.00 . A A . 62 TRP CD2 1 1 3 12425 1 1 62 TRP CE2 C -7.632 -4.312 11.013 1.00 . A A . 62 TRP CE2 1 1 3 12426 1 1 62 TRP CE3 C -6.410 -3.696 9.024 1.00 . A A . 62 TRP CE3 1 1 3 12427 1 1 62 TRP CG C -8.743 -4.853 9.089 1.00 . A A . 62 TRP CG 1 1 3 12428 1 1 62 TRP CH2 C -5.525 -3.270 11.240 1.00 . A A . 62 TRP CH2 1 1 3 12429 1 1 62 TRP CZ2 C -6.625 -3.819 11.840 1.00 . A A . 62 TRP CZ2 1 1 3 12430 1 1 62 TRP CZ3 C -5.412 -3.206 9.846 1.00 . A A . 62 TRP CZ3 1 1 3 12431 1 1 62 TRP H H -10.541 -3.134 5.730 1.00 . A A . 62 TRP H 1 1 3 12432 1 1 62 TRP HA H -8.147 -3.137 7.331 1.00 . A A . 62 TRP HA 1 1 3 12433 1 1 62 TRP HB2 H -10.158 -5.262 7.593 1.00 . A A . 62 TRP HB2 1 1 3 12434 1 1 62 TRP HB3 H -8.535 -5.852 7.253 1.00 . A A . 62 TRP HB3 1 1 3 12435 1 1 62 TRP HD1 H -10.453 -5.705 10.109 1.00 . A A . 62 TRP HD1 1 1 3 12436 1 1 62 TRP HE1 H -9.155 -5.074 12.239 1.00 . A A . 62 TRP HE1 1 1 3 12437 1 1 62 TRP HE3 H -6.304 -3.637 7.951 1.00 . A A . 62 TRP HE3 1 1 3 12438 1 1 62 TRP HH2 H -4.721 -2.875 11.843 1.00 . A A . 62 TRP HH2 1 1 3 12439 1 1 62 TRP HZ2 H -6.697 -3.861 12.916 1.00 . A A . 62 TRP HZ2 1 1 3 12440 1 1 62 TRP HZ3 H -4.526 -2.765 9.411 1.00 . A A . 62 TRP HZ3 1 1 3 12441 1 1 62 TRP N N -10.065 -3.034 6.581 1.00 . A A . 62 TRP N 1 1 3 12442 1 1 62 TRP NE1 N -8.826 -4.906 11.332 1.00 . A A . 62 TRP NE1 1 1 3 12443 1 1 62 TRP O O -8.783 -3.979 4.406 1.00 . A A . 62 TRP O 1 1 3 12444 1 1 63 ALA C C -7.125 -6.115 3.497 1.00 . A A . 63 ALA C 1 1 3 12445 1 1 63 ALA CA C -6.278 -5.169 4.342 1.00 . A A . 63 ALA CA 1 1 3 12446 1 1 63 ALA CB C -4.962 -5.832 4.724 1.00 . A A . 63 ALA CB 1 1 3 12447 1 1 63 ALA H H -6.578 -4.874 6.416 1.00 . A A . 63 ALA H 1 1 3 12448 1 1 63 ALA HA H -6.052 -4.289 3.759 1.00 . A A . 63 ALA HA 1 1 3 12449 1 1 63 ALA HB1 H -4.803 -6.703 4.105 1.00 . A A . 63 ALA HB1 1 1 3 12450 1 1 63 ALA HB2 H -4.998 -6.131 5.762 1.00 . A A . 63 ALA HB2 1 1 3 12451 1 1 63 ALA HB3 H -4.151 -5.134 4.579 1.00 . A A . 63 ALA HB3 1 1 3 12452 1 1 63 ALA N N -6.995 -4.742 5.539 1.00 . A A . 63 ALA N 1 1 3 12453 1 1 63 ALA O O -8.282 -6.386 3.822 1.00 . A A . 63 ALA O 1 1 3 12454 1 1 64 HIS C C -7.302 -8.933 2.101 1.00 . A A . 64 HIS C 1 1 3 12455 1 1 64 HIS CA C -7.244 -7.525 1.515 1.00 . A A . 64 HIS CA 1 1 3 12456 1 1 64 HIS CB C -6.559 -7.558 0.147 1.00 . A A . 64 HIS CB 1 1 3 12457 1 1 64 HIS CD2 C -4.064 -6.868 0.317 1.00 . A A . 64 HIS CD2 1 1 3 12458 1 1 64 HIS CE1 C -3.175 -8.871 0.284 1.00 . A A . 64 HIS CE1 1 1 3 12459 1 1 64 HIS CG C -5.078 -7.761 0.223 1.00 . A A . 64 HIS CG 1 1 3 12460 1 1 64 HIS H H -5.620 -6.354 2.204 1.00 . A A . 64 HIS H 1 1 3 12461 1 1 64 HIS HA H -8.252 -7.159 1.393 1.00 . A A . 64 HIS HA 1 1 3 12462 1 1 64 HIS HB2 H -6.975 -8.365 -0.436 1.00 . A A . 64 HIS HB2 1 1 3 12463 1 1 64 HIS HB3 H -6.743 -6.623 -0.361 1.00 . A A . 64 HIS HB3 1 1 3 12464 1 1 64 HIS HD1 H -4.959 -9.863 0.141 1.00 . A A . 64 HIS HD1 1 1 3 12465 1 1 64 HIS HD2 H -4.160 -5.791 0.357 1.00 . A A . 64 HIS HD2 1 1 3 12466 1 1 64 HIS HE1 H -2.455 -9.676 0.290 1.00 . A A . 64 HIS HE1 1 1 3 12467 1 1 64 HIS HE2 H -2.002 -7.208 0.508 1.00 . A A . 64 HIS HE2 1 1 3 12468 1 1 64 HIS N N -6.543 -6.611 2.410 1.00 . A A . 64 HIS N 1 1 3 12469 1 1 64 HIS ND1 N -4.486 -9.007 0.203 1.00 . A A . 64 HIS ND1 1 1 3 12470 1 1 64 HIS NE2 N -2.894 -7.583 0.354 1.00 . A A . 64 HIS NE2 1 1 3 12471 1 1 64 HIS O O -8.373 -9.535 2.189 1.00 . A A . 64 HIS O 1 1 3 12472 1 1 65 ASP C C -6.608 -10.817 4.494 1.00 . A A . 65 ASP C 1 1 3 12473 1 1 65 ASP CA C -6.064 -10.794 3.069 1.00 . A A . 65 ASP CA 1 1 3 12474 1 1 65 ASP CB C -4.616 -11.288 3.056 1.00 . A A . 65 ASP CB 1 1 3 12475 1 1 65 ASP CG C -4.522 -12.799 2.979 1.00 . A A . 65 ASP CG 1 1 3 12476 1 1 65 ASP H H -5.325 -8.926 2.398 1.00 . A A . 65 ASP H 1 1 3 12477 1 1 65 ASP HA H -6.663 -11.451 2.457 1.00 . A A . 65 ASP HA 1 1 3 12478 1 1 65 ASP HB2 H -4.107 -10.870 2.200 1.00 . A A . 65 ASP HB2 1 1 3 12479 1 1 65 ASP HB3 H -4.122 -10.960 3.959 1.00 . A A . 65 ASP HB3 1 1 3 12480 1 1 65 ASP N N -6.145 -9.454 2.496 1.00 . A A . 65 ASP N 1 1 3 12481 1 1 65 ASP O O -7.127 -11.835 4.953 1.00 . A A . 65 ASP O 1 1 3 12482 1 1 65 ASP OD1 O -4.529 -13.337 1.853 1.00 . A A . 65 ASP OD1 1 1 3 12483 1 1 65 ASP OD2 O -4.442 -13.444 4.047 1.00 . A A . 65 ASP OD2 1 1 3 12484 1 1 66 ARG C C -8.444 -9.941 6.661 1.00 . A A . 66 ARG C 1 1 3 12485 1 1 66 ARG CA C -6.963 -9.587 6.565 1.00 . A A . 66 ARG CA 1 1 3 12486 1 1 66 ARG CB C -6.729 -8.174 7.101 1.00 . A A . 66 ARG CB 1 1 3 12487 1 1 66 ARG CD C -4.820 -8.139 8.734 1.00 . A A . 66 ARG CD 1 1 3 12488 1 1 66 ARG CG C -6.331 -8.137 8.567 1.00 . A A . 66 ARG CG 1 1 3 12489 1 1 66 ARG CZ C -4.377 -10.151 10.087 1.00 . A A . 66 ARG CZ 1 1 3 12490 1 1 66 ARG H H -6.061 -8.914 4.771 1.00 . A A . 66 ARG H 1 1 3 12491 1 1 66 ARG HA H -6.400 -10.286 7.165 1.00 . A A . 66 ARG HA 1 1 3 12492 1 1 66 ARG HB2 H -5.943 -7.709 6.525 1.00 . A A . 66 ARG HB2 1 1 3 12493 1 1 66 ARG HB3 H -7.637 -7.601 6.983 1.00 . A A . 66 ARG HB3 1 1 3 12494 1 1 66 ARG HD2 H -4.372 -7.718 7.846 1.00 . A A . 66 ARG HD2 1 1 3 12495 1 1 66 ARG HD3 H -4.564 -7.530 9.588 1.00 . A A . 66 ARG HD3 1 1 3 12496 1 1 66 ARG HE H -3.853 -9.919 8.175 1.00 . A A . 66 ARG HE 1 1 3 12497 1 1 66 ARG HG2 H -6.731 -7.240 9.017 1.00 . A A . 66 ARG HG2 1 1 3 12498 1 1 66 ARG HG3 H -6.740 -9.005 9.063 1.00 . A A . 66 ARG HG3 1 1 3 12499 1 1 66 ARG HH11 H -5.349 -8.675 11.073 1.00 . A A . 66 ARG HH11 1 1 3 12500 1 1 66 ARG HH12 H -5.025 -10.100 12.002 1.00 . A A . 66 ARG HH12 1 1 3 12501 1 1 66 ARG HH21 H -3.428 -11.795 9.395 1.00 . A A . 66 ARG HH21 1 1 3 12502 1 1 66 ARG HH22 H -3.934 -11.871 11.050 1.00 . A A . 66 ARG HH22 1 1 3 12503 1 1 66 ARG N N -6.485 -9.692 5.191 1.00 . A A . 66 ARG N 1 1 3 12504 1 1 66 ARG NE N -4.293 -9.487 8.937 1.00 . A A . 66 ARG NE 1 1 3 12505 1 1 66 ARG NH1 N -4.965 -9.597 11.140 1.00 . A A . 66 ARG NH1 1 1 3 12506 1 1 66 ARG NH2 N -3.871 -11.372 10.186 1.00 . A A . 66 ARG NH2 1 1 3 12507 1 1 66 ARG O O -8.916 -10.400 7.700 1.00 . A A . 66 ARG O 1 1 3 12508 1 1 67 PHE C C -10.883 -11.246 4.671 1.00 . A A . 67 PHE C 1 1 3 12509 1 1 67 PHE CA C -10.602 -10.021 5.536 1.00 . A A . 67 PHE CA 1 1 3 12510 1 1 67 PHE CB C -11.382 -8.814 5.006 1.00 . A A . 67 PHE CB 1 1 3 12511 1 1 67 PHE CD1 C -11.539 -7.241 6.955 1.00 . A A . 67 PHE CD1 1 1 3 12512 1 1 67 PHE CD2 C -13.538 -8.281 6.174 1.00 . A A . 67 PHE CD2 1 1 3 12513 1 1 67 PHE CE1 C -12.261 -6.580 7.931 1.00 . A A . 67 PHE CE1 1 1 3 12514 1 1 67 PHE CE2 C -14.265 -7.624 7.148 1.00 . A A . 67 PHE CE2 1 1 3 12515 1 1 67 PHE CG C -12.170 -8.098 6.066 1.00 . A A . 67 PHE CG 1 1 3 12516 1 1 67 PHE CZ C -13.626 -6.772 8.028 1.00 . A A . 67 PHE CZ 1 1 3 12517 1 1 67 PHE H H -8.744 -9.355 4.772 1.00 . A A . 67 PHE H 1 1 3 12518 1 1 67 PHE HA H -10.921 -10.227 6.547 1.00 . A A . 67 PHE HA 1 1 3 12519 1 1 67 PHE HB2 H -10.689 -8.108 4.574 1.00 . A A . 67 PHE HB2 1 1 3 12520 1 1 67 PHE HB3 H -12.073 -9.145 4.244 1.00 . A A . 67 PHE HB3 1 1 3 12521 1 1 67 PHE HD1 H -10.473 -7.091 6.880 1.00 . A A . 67 PHE HD1 1 1 3 12522 1 1 67 PHE HD2 H -14.039 -8.947 5.487 1.00 . A A . 67 PHE HD2 1 1 3 12523 1 1 67 PHE HE1 H -11.758 -5.915 8.618 1.00 . A A . 67 PHE HE1 1 1 3 12524 1 1 67 PHE HE2 H -15.332 -7.776 7.222 1.00 . A A . 67 PHE HE2 1 1 3 12525 1 1 67 PHE HZ H -14.190 -6.257 8.790 1.00 . A A . 67 PHE HZ 1 1 3 12526 1 1 67 PHE N N -9.174 -9.724 5.571 1.00 . A A . 67 PHE N 1 1 3 12527 1 1 67 PHE O O -11.836 -11.985 4.917 1.00 . A A . 67 PHE O 1 1 3 12528 1 1 68 GLY C C -10.207 -13.915 3.511 1.00 . A A . 68 GLY C 1 1 3 12529 1 1 68 GLY CA C -10.224 -12.591 2.772 1.00 . A A . 68 GLY CA 1 1 3 12530 1 1 68 GLY H H -9.306 -10.831 3.511 1.00 . A A . 68 GLY H 1 1 3 12531 1 1 68 GLY HA2 H -11.169 -12.489 2.261 1.00 . A A . 68 GLY HA2 1 1 3 12532 1 1 68 GLY HA3 H -9.430 -12.589 2.042 1.00 . A A . 68 GLY HA3 1 1 3 12533 1 1 68 GLY N N -10.047 -11.455 3.659 1.00 . A A . 68 GLY N 1 1 3 12534 1 1 68 GLY O O -10.792 -14.896 3.052 1.00 . A A . 68 GLY O 1 1 3 12535 1 1 69 GLY C C -10.043 -15.004 6.829 1.00 . A A . 69 GLY C 1 1 3 12536 1 1 69 GLY CA C -9.457 -15.165 5.440 1.00 . A A . 69 GLY CA 1 1 3 12537 1 1 69 GLY H H -9.087 -13.133 4.974 1.00 . A A . 69 GLY H 1 1 3 12538 1 1 69 GLY HA2 H -9.995 -15.947 4.923 1.00 . A A . 69 GLY HA2 1 1 3 12539 1 1 69 GLY HA3 H -8.421 -15.456 5.530 1.00 . A A . 69 GLY HA3 1 1 3 12540 1 1 69 GLY N N -9.534 -13.945 4.657 1.00 . A A . 69 GLY N 1 1 3 12541 1 1 69 GLY O O -10.858 -15.817 7.264 1.00 . A A . 69 GLY O 1 1 3 12542 1 1 70 TYR C C -11.625 -13.512 8.886 1.00 . A A . 70 TYR C 1 1 3 12543 1 1 70 TYR CA C -10.110 -13.691 8.877 1.00 . A A . 70 TYR CA 1 1 3 12544 1 1 70 TYR CB C -9.434 -12.444 9.452 1.00 . A A . 70 TYR CB 1 1 3 12545 1 1 70 TYR CD1 C -10.144 -12.211 11.864 1.00 . A A . 70 TYR CD1 1 1 3 12546 1 1 70 TYR CD2 C -7.920 -12.940 11.411 1.00 . A A . 70 TYR CD2 1 1 3 12547 1 1 70 TYR CE1 C -9.898 -12.292 13.221 1.00 . A A . 70 TYR CE1 1 1 3 12548 1 1 70 TYR CE2 C -7.666 -13.024 12.766 1.00 . A A . 70 TYR CE2 1 1 3 12549 1 1 70 TYR CG C -9.161 -12.533 10.937 1.00 . A A . 70 TYR CG 1 1 3 12550 1 1 70 TYR CZ C -8.658 -12.698 13.668 1.00 . A A . 70 TYR CZ 1 1 3 12551 1 1 70 TYR H H -8.971 -13.343 7.128 1.00 . A A . 70 TYR H 1 1 3 12552 1 1 70 TYR HA H -9.857 -14.542 9.493 1.00 . A A . 70 TYR HA 1 1 3 12553 1 1 70 TYR HB2 H -8.491 -12.291 8.951 1.00 . A A . 70 TYR HB2 1 1 3 12554 1 1 70 TYR HB3 H -10.070 -11.588 9.282 1.00 . A A . 70 TYR HB3 1 1 3 12555 1 1 70 TYR HD1 H -11.114 -11.893 11.512 1.00 . A A . 70 TYR HD1 1 1 3 12556 1 1 70 TYR HD2 H -7.145 -13.194 10.703 1.00 . A A . 70 TYR HD2 1 1 3 12557 1 1 70 TYR HE1 H -10.675 -12.037 13.927 1.00 . A A . 70 TYR HE1 1 1 3 12558 1 1 70 TYR HE2 H -6.695 -13.342 13.115 1.00 . A A . 70 TYR HE2 1 1 3 12559 1 1 70 TYR HH H -7.840 -12.053 15.284 1.00 . A A . 70 TYR HH 1 1 3 12560 1 1 70 TYR N N -9.623 -13.955 7.529 1.00 . A A . 70 TYR N 1 1 3 12561 1 1 70 TYR O O -12.328 -14.133 9.682 1.00 . A A . 70 TYR O 1 1 3 12562 1 1 70 TYR OH O -8.409 -12.780 15.018 1.00 . A A . 70 TYR OH 1 1 3 12563 1 1 71 ALA C C -14.279 -13.564 7.242 1.00 . A A . 71 ALA C 1 1 3 12564 1 1 71 ALA CA C -13.552 -12.398 7.902 1.00 . A A . 71 ALA CA 1 1 3 12565 1 1 71 ALA CB C -13.803 -11.111 7.131 1.00 . A A . 71 ALA CB 1 1 3 12566 1 1 71 ALA H H -11.509 -12.193 7.388 1.00 . A A . 71 ALA H 1 1 3 12567 1 1 71 ALA HA H -13.933 -12.270 8.904 1.00 . A A . 71 ALA HA 1 1 3 12568 1 1 71 ALA HB1 H -14.642 -10.588 7.567 1.00 . A A . 71 ALA HB1 1 1 3 12569 1 1 71 ALA HB2 H -14.022 -11.346 6.100 1.00 . A A . 71 ALA HB2 1 1 3 12570 1 1 71 ALA HB3 H -12.925 -10.485 7.180 1.00 . A A . 71 ALA HB3 1 1 3 12571 1 1 71 ALA N N -12.120 -12.658 7.996 1.00 . A A . 71 ALA N 1 1 3 12572 1 1 71 ALA O O -15.438 -13.841 7.550 1.00 . A A . 71 ALA O 1 1 3 12573 1 1 72 GLN C C -14.275 -16.601 6.540 1.00 . A A . 72 GLN C 1 1 3 12574 1 1 72 GLN CA C -14.168 -15.382 5.626 1.00 . A A . 72 GLN CA 1 1 3 12575 1 1 72 GLN CB C -13.326 -15.727 4.396 1.00 . A A . 72 GLN CB 1 1 3 12576 1 1 72 GLN CD C -13.227 -18.201 3.895 1.00 . A A . 72 GLN CD 1 1 3 12577 1 1 72 GLN CG C -13.890 -16.875 3.577 1.00 . A A . 72 GLN CG 1 1 3 12578 1 1 72 GLN H H -12.669 -13.976 6.130 1.00 . A A . 72 GLN H 1 1 3 12579 1 1 72 GLN HA H -15.159 -15.102 5.305 1.00 . A A . 72 GLN HA 1 1 3 12580 1 1 72 GLN HB2 H -13.263 -14.856 3.761 1.00 . A A . 72 GLN HB2 1 1 3 12581 1 1 72 GLN HB3 H -12.332 -15.998 4.719 1.00 . A A . 72 GLN HB3 1 1 3 12582 1 1 72 GLN HE21 H -11.759 -17.803 2.614 1.00 . A A . 72 GLN HE21 1 1 3 12583 1 1 72 GLN HE22 H -11.647 -19.317 3.437 1.00 . A A . 72 GLN HE22 1 1 3 12584 1 1 72 GLN HG2 H -14.947 -16.961 3.780 1.00 . A A . 72 GLN HG2 1 1 3 12585 1 1 72 GLN HG3 H -13.743 -16.658 2.528 1.00 . A A . 72 GLN HG3 1 1 3 12586 1 1 72 GLN N N -13.590 -14.245 6.332 1.00 . A A . 72 GLN N 1 1 3 12587 1 1 72 GLN NE2 N -12.097 -18.467 3.250 1.00 . A A . 72 GLN NE2 1 1 3 12588 1 1 72 GLN O O -15.037 -17.528 6.265 1.00 . A A . 72 GLN O 1 1 3 12589 1 1 72 GLN OE1 O -13.725 -18.976 4.712 1.00 . A A . 72 GLN OE1 1 1 3 12590 1 1 73 SER C C -14.832 -17.750 9.351 1.00 . A A . 73 SER C 1 1 3 12591 1 1 73 SER CA C -13.519 -17.706 8.574 1.00 . A A . 73 SER CA 1 1 3 12592 1 1 73 SER CB C -12.343 -17.585 9.545 1.00 . A A . 73 SER CB 1 1 3 12593 1 1 73 SER H H -12.917 -15.833 7.795 1.00 . A A . 73 SER H 1 1 3 12594 1 1 73 SER HA H -13.417 -18.621 8.013 1.00 . A A . 73 SER HA 1 1 3 12595 1 1 73 SER HB2 H -11.419 -17.561 8.987 1.00 . A A . 73 SER HB2 1 1 3 12596 1 1 73 SER HB3 H -12.441 -16.672 10.116 1.00 . A A . 73 SER HB3 1 1 3 12597 1 1 73 SER HG H -12.883 -18.506 11.187 1.00 . A A . 73 SER HG 1 1 3 12598 1 1 73 SER N N -13.507 -16.597 7.627 1.00 . A A . 73 SER N 1 1 3 12599 1 1 73 SER O O -15.255 -18.811 9.810 1.00 . A A . 73 SER O 1 1 3 12600 1 1 73 SER OG O -12.306 -18.682 10.441 1.00 . A A . 73 SER OG 1 1 3 12601 1 1 74 GLY C C -17.202 -15.112 10.453 1.00 . A A . 74 GLY C 1 1 3 12602 1 1 74 GLY CA C -16.731 -16.534 10.220 1.00 . A A . 74 GLY CA 1 1 3 12603 1 1 74 GLY H H -15.092 -15.779 9.110 1.00 . A A . 74 GLY H 1 1 3 12604 1 1 74 GLY HA2 H -17.484 -17.062 9.654 1.00 . A A . 74 GLY HA2 1 1 3 12605 1 1 74 GLY HA3 H -16.607 -17.022 11.175 1.00 . A A . 74 GLY HA3 1 1 3 12606 1 1 74 GLY N N -15.474 -16.594 9.496 1.00 . A A . 74 GLY N 1 1 3 12607 1 1 74 GLY O O -17.543 -14.742 11.577 1.00 . A A . 74 GLY O 1 1 3 12608 1 1 75 LEU C C -17.603 -12.240 8.125 1.00 . A A . 75 LEU C 1 1 3 12609 1 1 75 LEU CA C -17.660 -12.925 9.488 1.00 . A A . 75 LEU CA 1 1 3 12610 1 1 75 LEU CB C -16.793 -12.162 10.493 1.00 . A A . 75 LEU CB 1 1 3 12611 1 1 75 LEU CD1 C -18.025 -11.889 12.659 1.00 . A A . 75 LEU CD1 1 1 3 12612 1 1 75 LEU CD2 C -16.683 -9.989 11.738 1.00 . A A . 75 LEU CD2 1 1 3 12613 1 1 75 LEU CG C -17.554 -11.188 11.394 1.00 . A A . 75 LEU CG 1 1 3 12614 1 1 75 LEU H H -16.942 -14.667 8.521 1.00 . A A . 75 LEU H 1 1 3 12615 1 1 75 LEU HA H -18.682 -12.923 9.834 1.00 . A A . 75 LEU HA 1 1 3 12616 1 1 75 LEU HB2 H -16.289 -12.883 11.120 1.00 . A A . 75 LEU HB2 1 1 3 12617 1 1 75 LEU HB3 H -16.048 -11.605 9.946 1.00 . A A . 75 LEU HB3 1 1 3 12618 1 1 75 LEU HD11 H -17.344 -12.692 12.901 1.00 . A A . 75 LEU HD11 1 1 3 12619 1 1 75 LEU HD12 H -19.014 -12.291 12.501 1.00 . A A . 75 LEU HD12 1 1 3 12620 1 1 75 LEU HD13 H -18.050 -11.181 13.475 1.00 . A A . 75 LEU HD13 1 1 3 12621 1 1 75 LEU HD21 H -15.642 -10.255 11.622 1.00 . A A . 75 LEU HD21 1 1 3 12622 1 1 75 LEU HD22 H -16.866 -9.691 12.760 1.00 . A A . 75 LEU HD22 1 1 3 12623 1 1 75 LEU HD23 H -16.920 -9.170 11.077 1.00 . A A . 75 LEU HD23 1 1 3 12624 1 1 75 LEU HG H -18.426 -10.829 10.868 1.00 . A A . 75 LEU HG 1 1 3 12625 1 1 75 LEU N N -17.224 -14.313 9.391 1.00 . A A . 75 LEU N 1 1 3 12626 1 1 75 LEU O O -17.211 -11.078 8.017 1.00 . A A . 75 LEU O 1 1 3 12627 1 1 76 LEU C C -18.555 -13.449 4.741 1.00 . A A . 76 LEU C 1 1 3 12628 1 1 76 LEU CA C -17.993 -12.433 5.730 1.00 . A A . 76 LEU CA 1 1 3 12629 1 1 76 LEU CB C -16.573 -12.037 5.320 1.00 . A A . 76 LEU CB 1 1 3 12630 1 1 76 LEU CD1 C -16.470 -9.532 5.357 1.00 . A A . 76 LEU CD1 1 1 3 12631 1 1 76 LEU CD2 C -15.225 -10.806 3.603 1.00 . A A . 76 LEU CD2 1 1 3 12632 1 1 76 LEU CG C -16.473 -10.768 4.472 1.00 . A A . 76 LEU CG 1 1 3 12633 1 1 76 LEU H H -18.300 -13.890 7.235 1.00 . A A . 76 LEU H 1 1 3 12634 1 1 76 LEU HA H -18.619 -11.553 5.719 1.00 . A A . 76 LEU HA 1 1 3 12635 1 1 76 LEU HB2 H -15.990 -11.891 6.218 1.00 . A A . 76 LEU HB2 1 1 3 12636 1 1 76 LEU HB3 H -16.140 -12.852 4.760 1.00 . A A . 76 LEU HB3 1 1 3 12637 1 1 76 LEU HD11 H -15.966 -9.756 6.286 1.00 . A A . 76 LEU HD11 1 1 3 12638 1 1 76 LEU HD12 H -17.488 -9.235 5.564 1.00 . A A . 76 LEU HD12 1 1 3 12639 1 1 76 LEU HD13 H -15.956 -8.728 4.853 1.00 . A A . 76 LEU HD13 1 1 3 12640 1 1 76 LEU HD21 H -14.393 -10.387 4.150 1.00 . A A . 76 LEU HD21 1 1 3 12641 1 1 76 LEU HD22 H -15.393 -10.230 2.705 1.00 . A A . 76 LEU HD22 1 1 3 12642 1 1 76 LEU HD23 H -15.001 -11.829 3.338 1.00 . A A . 76 LEU HD23 1 1 3 12643 1 1 76 LEU HG H -17.333 -10.710 3.821 1.00 . A A . 76 LEU HG 1 1 3 12644 1 1 76 LEU N N -17.998 -12.970 7.086 1.00 . A A . 76 LEU N 1 1 3 12645 1 1 76 LEU O O -18.182 -14.622 4.762 1.00 . A A . 76 LEU O 1 1 3 12646 1 1 77 ALA C C -19.593 -13.506 1.473 1.00 . A A . 77 ALA C 1 1 3 12647 1 1 77 ALA CA C -20.067 -13.861 2.879 1.00 . A A . 77 ALA CA 1 1 3 12648 1 1 77 ALA CB C -21.583 -13.773 2.963 1.00 . A A . 77 ALA CB 1 1 3 12649 1 1 77 ALA H H -19.711 -12.046 3.908 1.00 . A A . 77 ALA H 1 1 3 12650 1 1 77 ALA HA H -19.776 -14.877 3.100 1.00 . A A . 77 ALA HA 1 1 3 12651 1 1 77 ALA HB1 H -22.020 -14.649 2.506 1.00 . A A . 77 ALA HB1 1 1 3 12652 1 1 77 ALA HB2 H -21.922 -12.890 2.444 1.00 . A A . 77 ALA HB2 1 1 3 12653 1 1 77 ALA HB3 H -21.884 -13.720 3.998 1.00 . A A . 77 ALA HB3 1 1 3 12654 1 1 77 ALA N N -19.454 -12.991 3.876 1.00 . A A . 77 ALA N 1 1 3 12655 1 1 77 ALA O O -19.096 -12.405 1.235 1.00 . A A . 77 ALA O 1 1 3 12656 1 1 78 GLU C C -20.439 -13.541 -1.631 1.00 . A A . 78 GLU C 1 1 3 12657 1 1 78 GLU CA C -19.338 -14.234 -0.835 1.00 . A A . 78 GLU CA 1 1 3 12658 1 1 78 GLU CB C -18.980 -15.568 -1.491 1.00 . A A . 78 GLU CB 1 1 3 12659 1 1 78 GLU CD C -18.924 -15.614 -4.017 1.00 . A A . 78 GLU CD 1 1 3 12660 1 1 78 GLU CG C -18.127 -15.422 -2.740 1.00 . A A . 78 GLU CG 1 1 3 12661 1 1 78 GLU H H -20.153 -15.303 0.800 1.00 . A A . 78 GLU H 1 1 3 12662 1 1 78 GLU HA H -18.463 -13.601 -0.827 1.00 . A A . 78 GLU HA 1 1 3 12663 1 1 78 GLU HB2 H -18.437 -16.172 -0.779 1.00 . A A . 78 GLU HB2 1 1 3 12664 1 1 78 GLU HB3 H -19.892 -16.079 -1.762 1.00 . A A . 78 GLU HB3 1 1 3 12665 1 1 78 GLU HG2 H -17.693 -14.433 -2.751 1.00 . A A . 78 GLU HG2 1 1 3 12666 1 1 78 GLU HG3 H -17.339 -16.160 -2.711 1.00 . A A . 78 GLU HG3 1 1 3 12667 1 1 78 GLU N N -19.750 -14.446 0.547 1.00 . A A . 78 GLU N 1 1 3 12668 1 1 78 GLU O O -21.610 -13.911 -1.541 1.00 . A A . 78 GLU O 1 1 3 12669 1 1 78 GLU OE1 O -19.891 -16.403 -3.999 1.00 . A A . 78 GLU OE1 1 1 3 12670 1 1 78 GLU OE2 O -18.580 -14.975 -5.032 1.00 . A A . 78 GLU OE2 1 1 3 12671 1 1 79 ILE C C -21.180 -12.436 -4.595 1.00 . A A . 79 ILE C 1 1 3 12672 1 1 79 ILE CA C -21.010 -11.792 -3.225 1.00 . A A . 79 ILE CA 1 1 3 12673 1 1 79 ILE CB C -20.571 -10.325 -3.409 1.00 . A A . 79 ILE CB 1 1 3 12674 1 1 79 ILE CD1 C -19.017 -8.804 -2.086 1.00 . A A . 79 ILE CD1 1 1 3 12675 1 1 79 ILE CG1 C -20.241 -9.692 -2.055 1.00 . A A . 79 ILE CG1 1 1 3 12676 1 1 79 ILE CG2 C -21.657 -9.532 -4.120 1.00 . A A . 79 ILE CG2 1 1 3 12677 1 1 79 ILE H H -19.108 -12.288 -2.441 1.00 . A A . 79 ILE H 1 1 3 12678 1 1 79 ILE HA H -21.961 -11.800 -2.713 1.00 . A A . 79 ILE HA 1 1 3 12679 1 1 79 ILE HB H -19.688 -10.313 -4.028 1.00 . A A . 79 ILE HB 1 1 3 12680 1 1 79 ILE HD11 H -19.323 -7.770 -2.146 1.00 . A A . 79 ILE HD11 1 1 3 12681 1 1 79 ILE HD12 H -18.415 -9.052 -2.947 1.00 . A A . 79 ILE HD12 1 1 3 12682 1 1 79 ILE HD13 H -18.438 -8.956 -1.187 1.00 . A A . 79 ILE HD13 1 1 3 12683 1 1 79 ILE HG12 H -21.077 -9.091 -1.733 1.00 . A A . 79 ILE HG12 1 1 3 12684 1 1 79 ILE HG13 H -20.065 -10.474 -1.330 1.00 . A A . 79 ILE HG13 1 1 3 12685 1 1 79 ILE HG21 H -21.436 -8.477 -4.050 1.00 . A A . 79 ILE HG21 1 1 3 12686 1 1 79 ILE HG22 H -22.612 -9.730 -3.654 1.00 . A A . 79 ILE HG22 1 1 3 12687 1 1 79 ILE HG23 H -21.696 -9.825 -5.158 1.00 . A A . 79 ILE HG23 1 1 3 12688 1 1 79 ILE N N -20.056 -12.536 -2.411 1.00 . A A . 79 ILE N 1 1 3 12689 1 1 79 ILE O O -20.314 -13.184 -5.053 1.00 . A A . 79 ILE O 1 1 3 12690 1 1 80 THR C C -22.019 -11.796 -7.666 1.00 . A A . 80 THR C 1 1 3 12691 1 1 80 THR CA C -22.581 -12.696 -6.567 1.00 . A A . 80 THR CA 1 1 3 12692 1 1 80 THR CB C -24.089 -12.873 -6.758 1.00 . A A . 80 THR CB 1 1 3 12693 1 1 80 THR CG2 C -24.703 -13.858 -5.787 1.00 . A A . 80 THR CG2 1 1 3 12694 1 1 80 THR H H -22.952 -11.543 -4.832 1.00 . A A . 80 THR H 1 1 3 12695 1 1 80 THR HA H -22.104 -13.663 -6.630 1.00 . A A . 80 THR HA 1 1 3 12696 1 1 80 THR HB H -24.275 -13.235 -7.759 1.00 . A A . 80 THR HB 1 1 3 12697 1 1 80 THR HG1 H -24.367 -10.980 -7.177 1.00 . A A . 80 THR HG1 1 1 3 12698 1 1 80 THR HG21 H -25.441 -14.457 -6.301 1.00 . A A . 80 THR HG21 1 1 3 12699 1 1 80 THR HG22 H -25.176 -13.320 -4.979 1.00 . A A . 80 THR HG22 1 1 3 12700 1 1 80 THR HG23 H -23.931 -14.501 -5.390 1.00 . A A . 80 THR HG23 1 1 3 12701 1 1 80 THR N N -22.300 -12.144 -5.247 1.00 . A A . 80 THR N 1 1 3 12702 1 1 80 THR O O -21.987 -10.575 -7.522 1.00 . A A . 80 THR O 1 1 3 12703 1 1 80 THR OG1 O -24.762 -11.637 -6.599 1.00 . A A . 80 THR OG1 1 1 3 12704 1 1 81 PRO C C -22.077 -11.029 -10.795 1.00 . A A . 81 PRO C 1 1 3 12705 1 1 81 PRO CA C -21.000 -11.640 -9.904 1.00 . A A . 81 PRO CA 1 1 3 12706 1 1 81 PRO CB C -20.217 -12.706 -10.667 1.00 . A A . 81 PRO CB 1 1 3 12707 1 1 81 PRO CD C -21.560 -13.847 -9.037 1.00 . A A . 81 PRO CD 1 1 3 12708 1 1 81 PRO CG C -20.969 -13.969 -10.419 1.00 . A A . 81 PRO CG 1 1 3 12709 1 1 81 PRO HA H -20.327 -10.866 -9.567 1.00 . A A . 81 PRO HA 1 1 3 12710 1 1 81 PRO HB2 H -20.194 -12.458 -11.718 1.00 . A A . 81 PRO HB2 1 1 3 12711 1 1 81 PRO HB3 H -19.211 -12.765 -10.281 1.00 . A A . 81 PRO HB3 1 1 3 12712 1 1 81 PRO HD2 H -22.565 -14.242 -9.021 1.00 . A A . 81 PRO HD2 1 1 3 12713 1 1 81 PRO HD3 H -20.941 -14.362 -8.316 1.00 . A A . 81 PRO HD3 1 1 3 12714 1 1 81 PRO HG2 H -21.754 -14.078 -11.153 1.00 . A A . 81 PRO HG2 1 1 3 12715 1 1 81 PRO HG3 H -20.295 -14.812 -10.463 1.00 . A A . 81 PRO HG3 1 1 3 12716 1 1 81 PRO N N -21.565 -12.392 -8.782 1.00 . A A . 81 PRO N 1 1 3 12717 1 1 81 PRO O O -23.254 -11.006 -10.437 1.00 . A A . 81 PRO O 1 1 3 12718 1 1 82 ASP C C -21.877 -9.521 -14.186 1.00 . A A . 82 ASP C 1 1 3 12719 1 1 82 ASP CA C -22.593 -9.923 -12.901 1.00 . A A . 82 ASP CA 1 1 3 12720 1 1 82 ASP CB C -23.261 -8.700 -12.271 1.00 . A A . 82 ASP CB 1 1 3 12721 1 1 82 ASP CG C -24.710 -8.552 -12.691 1.00 . A A . 82 ASP CG 1 1 3 12722 1 1 82 ASP H H -20.712 -10.584 -12.187 1.00 . A A . 82 ASP H 1 1 3 12723 1 1 82 ASP HA H -23.352 -10.654 -13.140 1.00 . A A . 82 ASP HA 1 1 3 12724 1 1 82 ASP HB2 H -23.224 -8.791 -11.196 1.00 . A A . 82 ASP HB2 1 1 3 12725 1 1 82 ASP HB3 H -22.725 -7.810 -12.573 1.00 . A A . 82 ASP HB3 1 1 3 12726 1 1 82 ASP N N -21.664 -10.536 -11.958 1.00 . A A . 82 ASP N 1 1 3 12727 1 1 82 ASP O O -20.764 -8.996 -14.151 1.00 . A A . 82 ASP O 1 1 3 12728 1 1 82 ASP OD1 O -25.546 -9.359 -12.232 1.00 . A A . 82 ASP OD1 1 1 3 12729 1 1 82 ASP OD2 O -25.010 -7.630 -13.479 1.00 . A A . 82 ASP OD2 1 1 3 12730 1 1 83 LYS C C -21.686 -7.938 -16.727 1.00 . A A . 83 LYS C 1 1 3 12731 1 1 83 LYS CA C -21.946 -9.437 -16.618 1.00 . A A . 83 LYS CA 1 1 3 12732 1 1 83 LYS CB C -22.876 -9.889 -17.746 1.00 . A A . 83 LYS CB 1 1 3 12733 1 1 83 LYS CD C -25.186 -9.861 -18.732 1.00 . A A . 83 LYS CD 1 1 3 12734 1 1 83 LYS CE C -26.644 -9.539 -18.443 1.00 . A A . 83 LYS CE 1 1 3 12735 1 1 83 LYS CG C -24.269 -9.286 -17.664 1.00 . A A . 83 LYS CG 1 1 3 12736 1 1 83 LYS H H -23.406 -10.193 -15.285 1.00 . A A . 83 LYS H 1 1 3 12737 1 1 83 LYS HA H -21.005 -9.960 -16.708 1.00 . A A . 83 LYS HA 1 1 3 12738 1 1 83 LYS HB2 H -22.439 -9.606 -18.692 1.00 . A A . 83 LYS HB2 1 1 3 12739 1 1 83 LYS HB3 H -22.969 -10.965 -17.709 1.00 . A A . 83 LYS HB3 1 1 3 12740 1 1 83 LYS HD2 H -24.918 -9.440 -19.688 1.00 . A A . 83 LYS HD2 1 1 3 12741 1 1 83 LYS HD3 H -25.062 -10.933 -18.760 1.00 . A A . 83 LYS HD3 1 1 3 12742 1 1 83 LYS HE2 H -26.688 -8.696 -17.771 1.00 . A A . 83 LYS HE2 1 1 3 12743 1 1 83 LYS HE3 H -27.134 -9.285 -19.372 1.00 . A A . 83 LYS HE3 1 1 3 12744 1 1 83 LYS HG2 H -24.686 -9.499 -16.692 1.00 . A A . 83 LYS HG2 1 1 3 12745 1 1 83 LYS HG3 H -24.196 -8.217 -17.802 1.00 . A A . 83 LYS HG3 1 1 3 12746 1 1 83 LYS HZ1 H -27.188 -11.555 -18.376 1.00 . A A . 83 LYS HZ1 1 1 3 12747 1 1 83 LYS HZ2 H -28.377 -10.505 -17.790 1.00 . A A . 83 LYS HZ2 1 1 3 12748 1 1 83 LYS HZ3 H -27.010 -10.842 -16.852 1.00 . A A . 83 LYS HZ3 1 1 3 12749 1 1 83 LYS N N -22.522 -9.773 -15.321 1.00 . A A . 83 LYS N 1 1 3 12750 1 1 83 LYS NZ N -27.354 -10.691 -17.822 1.00 . A A . 83 LYS NZ 1 1 3 12751 1 1 83 LYS O O -20.605 -7.512 -17.133 1.00 . A A . 83 LYS O 1 1 3 12752 1 1 84 ALA C C -21.408 -5.195 -15.558 1.00 . A A . 84 ALA C 1 1 3 12753 1 1 84 ALA CA C -22.566 -5.688 -16.418 1.00 . A A . 84 ALA CA 1 1 3 12754 1 1 84 ALA CB C -23.868 -5.036 -15.978 1.00 . A A . 84 ALA CB 1 1 3 12755 1 1 84 ALA H H -23.523 -7.539 -16.047 1.00 . A A . 84 ALA H 1 1 3 12756 1 1 84 ALA HA H -22.382 -5.410 -17.445 1.00 . A A . 84 ALA HA 1 1 3 12757 1 1 84 ALA HB1 H -24.317 -5.624 -15.190 1.00 . A A . 84 ALA HB1 1 1 3 12758 1 1 84 ALA HB2 H -24.545 -4.981 -16.817 1.00 . A A . 84 ALA HB2 1 1 3 12759 1 1 84 ALA HB3 H -23.665 -4.040 -15.612 1.00 . A A . 84 ALA HB3 1 1 3 12760 1 1 84 ALA N N -22.686 -7.141 -16.362 1.00 . A A . 84 ALA N 1 1 3 12761 1 1 84 ALA O O -20.844 -4.130 -15.811 1.00 . A A . 84 ALA O 1 1 3 12762 1 1 85 PHE C C -18.615 -5.935 -14.284 1.00 . A A . 85 PHE C 1 1 3 12763 1 1 85 PHE CA C -19.961 -5.616 -13.645 1.00 . A A . 85 PHE CA 1 1 3 12764 1 1 85 PHE CB C -20.099 -6.358 -12.315 1.00 . A A . 85 PHE CB 1 1 3 12765 1 1 85 PHE CD1 C -22.377 -5.458 -11.773 1.00 . A A . 85 PHE CD1 1 1 3 12766 1 1 85 PHE CD2 C -20.698 -5.384 -10.080 1.00 . A A . 85 PHE CD2 1 1 3 12767 1 1 85 PHE CE1 C -23.281 -4.871 -10.907 1.00 . A A . 85 PHE CE1 1 1 3 12768 1 1 85 PHE CE2 C -21.597 -4.797 -9.210 1.00 . A A . 85 PHE CE2 1 1 3 12769 1 1 85 PHE CG C -21.078 -5.720 -11.371 1.00 . A A . 85 PHE CG 1 1 3 12770 1 1 85 PHE CZ C -22.890 -4.540 -9.625 1.00 . A A . 85 PHE CZ 1 1 3 12771 1 1 85 PHE H H -21.538 -6.813 -14.391 1.00 . A A . 85 PHE H 1 1 3 12772 1 1 85 PHE HA H -20.018 -4.553 -13.463 1.00 . A A . 85 PHE HA 1 1 3 12773 1 1 85 PHE HB2 H -20.431 -7.367 -12.505 1.00 . A A . 85 PHE HB2 1 1 3 12774 1 1 85 PHE HB3 H -19.135 -6.388 -11.827 1.00 . A A . 85 PHE HB3 1 1 3 12775 1 1 85 PHE HD1 H -22.683 -5.716 -12.776 1.00 . A A . 85 PHE HD1 1 1 3 12776 1 1 85 PHE HD2 H -19.688 -5.583 -9.757 1.00 . A A . 85 PHE HD2 1 1 3 12777 1 1 85 PHE HE1 H -24.290 -4.671 -11.233 1.00 . A A . 85 PHE HE1 1 1 3 12778 1 1 85 PHE HE2 H -21.289 -4.540 -8.208 1.00 . A A . 85 PHE HE2 1 1 3 12779 1 1 85 PHE HZ H -23.594 -4.082 -8.946 1.00 . A A . 85 PHE HZ 1 1 3 12780 1 1 85 PHE N N -21.055 -5.975 -14.541 1.00 . A A . 85 PHE N 1 1 3 12781 1 1 85 PHE O O -17.780 -5.050 -14.474 1.00 . A A . 85 PHE O 1 1 3 12782 1 1 86 GLN C C -16.996 -6.999 -16.612 1.00 . A A . 86 GLN C 1 1 3 12783 1 1 86 GLN CA C -17.169 -7.642 -15.239 1.00 . A A . 86 GLN CA 1 1 3 12784 1 1 86 GLN CB C -17.148 -9.166 -15.370 1.00 . A A . 86 GLN CB 1 1 3 12785 1 1 86 GLN CD C -15.940 -10.826 -16.843 1.00 . A A . 86 GLN CD 1 1 3 12786 1 1 86 GLN CG C -15.804 -9.720 -15.813 1.00 . A A . 86 GLN CG 1 1 3 12787 1 1 86 GLN H H -19.117 -7.863 -14.443 1.00 . A A . 86 GLN H 1 1 3 12788 1 1 86 GLN HA H -16.354 -7.333 -14.604 1.00 . A A . 86 GLN HA 1 1 3 12789 1 1 86 GLN HB2 H -17.394 -9.601 -14.412 1.00 . A A . 86 GLN HB2 1 1 3 12790 1 1 86 GLN HB3 H -17.893 -9.464 -16.094 1.00 . A A . 86 GLN HB3 1 1 3 12791 1 1 86 GLN HE21 H -16.766 -9.558 -18.132 1.00 . A A . 86 GLN HE21 1 1 3 12792 1 1 86 GLN HE22 H -16.586 -11.184 -18.688 1.00 . A A . 86 GLN HE22 1 1 3 12793 1 1 86 GLN HG2 H -15.223 -8.918 -16.244 1.00 . A A . 86 GLN HG2 1 1 3 12794 1 1 86 GLN HG3 H -15.289 -10.113 -14.949 1.00 . A A . 86 GLN HG3 1 1 3 12795 1 1 86 GLN N N -18.412 -7.205 -14.616 1.00 . A A . 86 GLN N 1 1 3 12796 1 1 86 GLN NE2 N -16.486 -10.488 -18.005 1.00 . A A . 86 GLN NE2 1 1 3 12797 1 1 86 GLN O O -15.876 -6.855 -17.102 1.00 . A A . 86 GLN O 1 1 3 12798 1 1 86 GLN OE1 O -15.559 -11.970 -16.595 1.00 . A A . 86 GLN OE1 1 1 3 12799 1 1 87 ASP C C -17.488 -4.584 -18.463 1.00 . A A . 87 ASP C 1 1 3 12800 1 1 87 ASP CA C -18.076 -5.989 -18.545 1.00 . A A . 87 ASP CA 1 1 3 12801 1 1 87 ASP CB C -19.484 -5.930 -19.141 1.00 . A A . 87 ASP CB 1 1 3 12802 1 1 87 ASP CG C -19.901 -7.244 -19.771 1.00 . A A . 87 ASP CG 1 1 3 12803 1 1 87 ASP H H -18.976 -6.757 -16.788 1.00 . A A . 87 ASP H 1 1 3 12804 1 1 87 ASP HA H -17.449 -6.592 -19.183 1.00 . A A . 87 ASP HA 1 1 3 12805 1 1 87 ASP HB2 H -20.189 -5.686 -18.361 1.00 . A A . 87 ASP HB2 1 1 3 12806 1 1 87 ASP HB3 H -19.515 -5.163 -19.901 1.00 . A A . 87 ASP HB3 1 1 3 12807 1 1 87 ASP N N -18.110 -6.616 -17.228 1.00 . A A . 87 ASP N 1 1 3 12808 1 1 87 ASP O O -16.849 -4.112 -19.404 1.00 . A A . 87 ASP O 1 1 3 12809 1 1 87 ASP OD1 O -19.512 -8.306 -19.239 1.00 . A A . 87 ASP OD1 1 1 3 12810 1 1 87 ASP OD2 O -20.613 -7.213 -20.796 1.00 . A A . 87 ASP OD2 1 1 3 12811 1 1 88 LYS C C -15.855 -2.598 -16.408 1.00 . A A . 88 LYS C 1 1 3 12812 1 1 88 LYS CA C -17.199 -2.569 -17.128 1.00 . A A . 88 LYS CA 1 1 3 12813 1 1 88 LYS CB C -18.204 -1.740 -16.325 1.00 . A A . 88 LYS CB 1 1 3 12814 1 1 88 LYS CD C -19.625 0.316 -16.581 1.00 . A A . 88 LYS CD 1 1 3 12815 1 1 88 LYS CE C -19.581 1.830 -16.442 1.00 . A A . 88 LYS CE 1 1 3 12816 1 1 88 LYS CG C -18.230 -0.271 -16.715 1.00 . A A . 88 LYS CG 1 1 3 12817 1 1 88 LYS H H -18.225 -4.350 -16.619 1.00 . A A . 88 LYS H 1 1 3 12818 1 1 88 LYS HA H -17.065 -2.116 -18.098 1.00 . A A . 88 LYS HA 1 1 3 12819 1 1 88 LYS HB2 H -19.193 -2.148 -16.477 1.00 . A A . 88 LYS HB2 1 1 3 12820 1 1 88 LYS HB3 H -17.953 -1.807 -15.277 1.00 . A A . 88 LYS HB3 1 1 3 12821 1 1 88 LYS HD2 H -20.198 0.063 -17.460 1.00 . A A . 88 LYS HD2 1 1 3 12822 1 1 88 LYS HD3 H -20.099 -0.103 -15.705 1.00 . A A . 88 LYS HD3 1 1 3 12823 1 1 88 LYS HE2 H -20.585 2.193 -16.275 1.00 . A A . 88 LYS HE2 1 1 3 12824 1 1 88 LYS HE3 H -18.962 2.082 -15.593 1.00 . A A . 88 LYS HE3 1 1 3 12825 1 1 88 LYS HG2 H -17.557 0.274 -16.072 1.00 . A A . 88 LYS HG2 1 1 3 12826 1 1 88 LYS HG3 H -17.906 -0.176 -17.741 1.00 . A A . 88 LYS HG3 1 1 3 12827 1 1 88 LYS HZ1 H -18.581 3.389 -17.406 1.00 . A A . 88 LYS HZ1 1 1 3 12828 1 1 88 LYS HZ2 H -19.785 2.662 -18.346 1.00 . A A . 88 LYS HZ2 1 1 3 12829 1 1 88 LYS HZ3 H -18.312 1.869 -18.100 1.00 . A A . 88 LYS HZ3 1 1 3 12830 1 1 88 LYS N N -17.709 -3.920 -17.332 1.00 . A A . 88 LYS N 1 1 3 12831 1 1 88 LYS NZ N -19.025 2.483 -17.658 1.00 . A A . 88 LYS NZ 1 1 3 12832 1 1 88 LYS O O -14.854 -2.095 -16.920 1.00 . A A . 88 LYS O 1 1 3 12833 1 1 89 LEU C C -13.541 -4.056 -15.178 1.00 . A A . 89 LEU C 1 1 3 12834 1 1 89 LEU CA C -14.618 -3.280 -14.426 1.00 . A A . 89 LEU CA 1 1 3 12835 1 1 89 LEU CB C -14.905 -3.954 -13.082 1.00 . A A . 89 LEU CB 1 1 3 12836 1 1 89 LEU CD1 C -14.184 -2.100 -11.557 1.00 . A A . 89 LEU CD1 1 1 3 12837 1 1 89 LEU CD2 C -16.538 -2.182 -12.395 1.00 . A A . 89 LEU CD2 1 1 3 12838 1 1 89 LEU CG C -15.336 -3.007 -11.962 1.00 . A A . 89 LEU CG 1 1 3 12839 1 1 89 LEU H H -16.669 -3.569 -14.861 1.00 . A A . 89 LEU H 1 1 3 12840 1 1 89 LEU HA H -14.262 -2.277 -14.246 1.00 . A A . 89 LEU HA 1 1 3 12841 1 1 89 LEU HB2 H -15.688 -4.684 -13.230 1.00 . A A . 89 LEU HB2 1 1 3 12842 1 1 89 LEU HB3 H -14.012 -4.470 -12.764 1.00 . A A . 89 LEU HB3 1 1 3 12843 1 1 89 LEU HD11 H -14.252 -1.881 -10.502 1.00 . A A . 89 LEU HD11 1 1 3 12844 1 1 89 LEU HD12 H -14.235 -1.180 -12.120 1.00 . A A . 89 LEU HD12 1 1 3 12845 1 1 89 LEU HD13 H -13.246 -2.596 -11.763 1.00 . A A . 89 LEU HD13 1 1 3 12846 1 1 89 LEU HD21 H -17.391 -2.833 -12.531 1.00 . A A . 89 LEU HD21 1 1 3 12847 1 1 89 LEU HD22 H -16.316 -1.682 -13.326 1.00 . A A . 89 LEU HD22 1 1 3 12848 1 1 89 LEU HD23 H -16.764 -1.447 -11.636 1.00 . A A . 89 LEU HD23 1 1 3 12849 1 1 89 LEU HG H -15.621 -3.588 -11.098 1.00 . A A . 89 LEU HG 1 1 3 12850 1 1 89 LEU N N -15.840 -3.186 -15.217 1.00 . A A . 89 LEU N 1 1 3 12851 1 1 89 LEU O O -13.840 -4.833 -16.084 1.00 . A A . 89 LEU O 1 1 3 12852 1 1 90 TYR C C -10.611 -5.620 -14.530 1.00 . A A . 90 TYR C 1 1 3 12853 1 1 90 TYR CA C -11.165 -4.518 -15.432 1.00 . A A . 90 TYR CA 1 1 3 12854 1 1 90 TYR CB C -10.060 -3.515 -15.768 1.00 . A A . 90 TYR CB 1 1 3 12855 1 1 90 TYR CD1 C -11.311 -2.260 -17.566 1.00 . A A . 90 TYR CD1 1 1 3 12856 1 1 90 TYR CD2 C -9.129 -3.071 -18.072 1.00 . A A . 90 TYR CD2 1 1 3 12857 1 1 90 TYR CE1 C -11.415 -1.731 -18.838 1.00 . A A . 90 TYR CE1 1 1 3 12858 1 1 90 TYR CE2 C -9.224 -2.545 -19.347 1.00 . A A . 90 TYR CE2 1 1 3 12859 1 1 90 TYR CG C -10.168 -2.938 -17.161 1.00 . A A . 90 TYR CG 1 1 3 12860 1 1 90 TYR CZ C -10.368 -1.876 -19.724 1.00 . A A . 90 TYR CZ 1 1 3 12861 1 1 90 TYR H H -12.111 -3.208 -14.065 1.00 . A A . 90 TYR H 1 1 3 12862 1 1 90 TYR HA H -11.524 -4.964 -16.347 1.00 . A A . 90 TYR HA 1 1 3 12863 1 1 90 TYR HB2 H -10.101 -2.696 -15.066 1.00 . A A . 90 TYR HB2 1 1 3 12864 1 1 90 TYR HB3 H -9.100 -4.005 -15.685 1.00 . A A . 90 TYR HB3 1 1 3 12865 1 1 90 TYR HD1 H -12.129 -2.147 -16.868 1.00 . A A . 90 TYR HD1 1 1 3 12866 1 1 90 TYR HD2 H -8.233 -3.596 -17.774 1.00 . A A . 90 TYR HD2 1 1 3 12867 1 1 90 TYR HE1 H -12.312 -1.207 -19.133 1.00 . A A . 90 TYR HE1 1 1 3 12868 1 1 90 TYR HE2 H -8.404 -2.659 -20.040 1.00 . A A . 90 TYR HE2 1 1 3 12869 1 1 90 TYR HH H -10.434 -0.393 -20.946 1.00 . A A . 90 TYR HH 1 1 3 12870 1 1 90 TYR N N -12.287 -3.840 -14.794 1.00 . A A . 90 TYR N 1 1 3 12871 1 1 90 TYR O O -10.799 -5.592 -13.315 1.00 . A A . 90 TYR O 1 1 3 12872 1 1 90 TYR OH O -10.468 -1.351 -20.992 1.00 . A A . 90 TYR OH 1 1 3 12873 1 1 91 PRO C C -8.477 -7.249 -13.197 1.00 . A A . 91 PRO C 1 1 3 12874 1 1 91 PRO CA C -9.336 -7.725 -14.365 1.00 . A A . 91 PRO CA 1 1 3 12875 1 1 91 PRO CB C -8.473 -8.446 -15.402 1.00 . A A . 91 PRO CB 1 1 3 12876 1 1 91 PRO CD C -9.647 -6.720 -16.566 1.00 . A A . 91 PRO CD 1 1 3 12877 1 1 91 PRO CG C -9.098 -8.112 -16.712 1.00 . A A . 91 PRO CG 1 1 3 12878 1 1 91 PRO HA H -10.099 -8.395 -13.998 1.00 . A A . 91 PRO HA 1 1 3 12879 1 1 91 PRO HB2 H -7.456 -8.085 -15.344 1.00 . A A . 91 PRO HB2 1 1 3 12880 1 1 91 PRO HB3 H -8.494 -9.509 -15.216 1.00 . A A . 91 PRO HB3 1 1 3 12881 1 1 91 PRO HD2 H -8.914 -5.991 -16.877 1.00 . A A . 91 PRO HD2 1 1 3 12882 1 1 91 PRO HD3 H -10.556 -6.611 -17.137 1.00 . A A . 91 PRO HD3 1 1 3 12883 1 1 91 PRO HG2 H -8.351 -8.141 -17.493 1.00 . A A . 91 PRO HG2 1 1 3 12884 1 1 91 PRO HG3 H -9.895 -8.808 -16.928 1.00 . A A . 91 PRO HG3 1 1 3 12885 1 1 91 PRO N N -9.917 -6.611 -15.119 1.00 . A A . 91 PRO N 1 1 3 12886 1 1 91 PRO O O -8.311 -7.961 -12.207 1.00 . A A . 91 PRO O 1 1 3 12887 1 1 92 PHE C C -7.850 -5.380 -10.953 1.00 . A A . 92 PHE C 1 1 3 12888 1 1 92 PHE CA C -7.091 -5.473 -12.274 1.00 . A A . 92 PHE CA 1 1 3 12889 1 1 92 PHE CB C -6.592 -4.087 -12.690 1.00 . A A . 92 PHE CB 1 1 3 12890 1 1 92 PHE CD1 C -4.132 -4.320 -12.261 1.00 . A A . 92 PHE CD1 1 1 3 12891 1 1 92 PHE CD2 C -4.853 -3.827 -14.479 1.00 . A A . 92 PHE CD2 1 1 3 12892 1 1 92 PHE CE1 C -2.815 -4.312 -12.684 1.00 . A A . 92 PHE CE1 1 1 3 12893 1 1 92 PHE CE2 C -3.540 -3.817 -14.908 1.00 . A A . 92 PHE CE2 1 1 3 12894 1 1 92 PHE CG C -5.164 -4.078 -13.153 1.00 . A A . 92 PHE CG 1 1 3 12895 1 1 92 PHE CZ C -2.519 -4.061 -14.009 1.00 . A A . 92 PHE CZ 1 1 3 12896 1 1 92 PHE H H -8.101 -5.522 -14.133 1.00 . A A . 92 PHE H 1 1 3 12897 1 1 92 PHE HA H -6.242 -6.126 -12.141 1.00 . A A . 92 PHE HA 1 1 3 12898 1 1 92 PHE HB2 H -7.205 -3.720 -13.499 1.00 . A A . 92 PHE HB2 1 1 3 12899 1 1 92 PHE HB3 H -6.675 -3.414 -11.849 1.00 . A A . 92 PHE HB3 1 1 3 12900 1 1 92 PHE HD1 H -4.361 -4.517 -11.224 1.00 . A A . 92 PHE HD1 1 1 3 12901 1 1 92 PHE HD2 H -5.650 -3.636 -15.183 1.00 . A A . 92 PHE HD2 1 1 3 12902 1 1 92 PHE HE1 H -2.020 -4.503 -11.978 1.00 . A A . 92 PHE HE1 1 1 3 12903 1 1 92 PHE HE2 H -3.311 -3.621 -15.946 1.00 . A A . 92 PHE HE2 1 1 3 12904 1 1 92 PHE HZ H -1.492 -4.054 -14.342 1.00 . A A . 92 PHE HZ 1 1 3 12905 1 1 92 PHE N N -7.933 -6.042 -13.319 1.00 . A A . 92 PHE N 1 1 3 12906 1 1 92 PHE O O -7.277 -5.570 -9.881 1.00 . A A . 92 PHE O 1 1 3 12907 1 1 93 THR C C -10.628 -6.308 -9.505 1.00 . A A . 93 THR C 1 1 3 12908 1 1 93 THR CA C -9.982 -4.970 -9.851 1.00 . A A . 93 THR CA 1 1 3 12909 1 1 93 THR CB C -11.063 -3.910 -10.067 1.00 . A A . 93 THR CB 1 1 3 12910 1 1 93 THR CG2 C -11.541 -3.272 -8.781 1.00 . A A . 93 THR CG2 1 1 3 12911 1 1 93 THR H H -9.545 -4.947 -11.923 1.00 . A A . 93 THR H 1 1 3 12912 1 1 93 THR HA H -9.351 -4.665 -9.030 1.00 . A A . 93 THR HA 1 1 3 12913 1 1 93 THR HB H -11.915 -4.371 -10.544 1.00 . A A . 93 THR HB 1 1 3 12914 1 1 93 THR HG1 H -11.309 -2.275 -11.117 1.00 . A A . 93 THR HG1 1 1 3 12915 1 1 93 THR HG21 H -12.619 -3.206 -8.790 1.00 . A A . 93 THR HG21 1 1 3 12916 1 1 93 THR HG22 H -11.122 -2.279 -8.694 1.00 . A A . 93 THR HG22 1 1 3 12917 1 1 93 THR HG23 H -11.223 -3.871 -7.942 1.00 . A A . 93 THR HG23 1 1 3 12918 1 1 93 THR N N -9.144 -5.088 -11.039 1.00 . A A . 93 THR N 1 1 3 12919 1 1 93 THR O O -10.893 -6.597 -8.338 1.00 . A A . 93 THR O 1 1 3 12920 1 1 93 THR OG1 O -10.589 -2.875 -10.911 1.00 . A A . 93 THR OG1 1 1 3 12921 1 1 94 TRP C C -10.486 -9.424 -9.766 1.00 . A A . 94 TRP C 1 1 3 12922 1 1 94 TRP CA C -11.494 -8.428 -10.329 1.00 . A A . 94 TRP CA 1 1 3 12923 1 1 94 TRP CB C -12.063 -8.952 -11.650 1.00 . A A . 94 TRP CB 1 1 3 12924 1 1 94 TRP CD1 C -13.933 -7.369 -12.400 1.00 . A A . 94 TRP CD1 1 1 3 12925 1 1 94 TRP CD2 C -14.654 -9.334 -11.606 1.00 . A A . 94 TRP CD2 1 1 3 12926 1 1 94 TRP CE2 C -15.772 -8.564 -11.981 1.00 . A A . 94 TRP CE2 1 1 3 12927 1 1 94 TRP CE3 C -14.864 -10.611 -11.079 1.00 . A A . 94 TRP CE3 1 1 3 12928 1 1 94 TRP CG C -13.487 -8.551 -11.883 1.00 . A A . 94 TRP CG 1 1 3 12929 1 1 94 TRP CH2 C -17.252 -10.283 -11.326 1.00 . A A . 94 TRP CH2 1 1 3 12930 1 1 94 TRP CZ2 C -17.077 -9.029 -11.844 1.00 . A A . 94 TRP CZ2 1 1 3 12931 1 1 94 TRP CZ3 C -16.160 -11.073 -10.944 1.00 . A A . 94 TRP CZ3 1 1 3 12932 1 1 94 TRP H H -10.645 -6.835 -11.434 1.00 . A A . 94 TRP H 1 1 3 12933 1 1 94 TRP HA H -12.301 -8.311 -9.622 1.00 . A A . 94 TRP HA 1 1 3 12934 1 1 94 TRP HB2 H -11.471 -8.566 -12.467 1.00 . A A . 94 TRP HB2 1 1 3 12935 1 1 94 TRP HB3 H -12.013 -10.031 -11.652 1.00 . A A . 94 TRP HB3 1 1 3 12936 1 1 94 TRP HD1 H -13.288 -6.560 -12.711 1.00 . A A . 94 TRP HD1 1 1 3 12937 1 1 94 TRP HE1 H -15.859 -6.633 -12.798 1.00 . A A . 94 TRP HE1 1 1 3 12938 1 1 94 TRP HE3 H -14.034 -11.235 -10.779 1.00 . A A . 94 TRP HE3 1 1 3 12939 1 1 94 TRP HH2 H -18.247 -10.683 -11.201 1.00 . A A . 94 TRP HH2 1 1 3 12940 1 1 94 TRP HZ2 H -17.930 -8.434 -12.134 1.00 . A A . 94 TRP HZ2 1 1 3 12941 1 1 94 TRP HZ3 H -16.340 -12.057 -10.538 1.00 . A A . 94 TRP HZ3 1 1 3 12942 1 1 94 TRP N N -10.879 -7.121 -10.526 1.00 . A A . 94 TRP N 1 1 3 12943 1 1 94 TRP NE1 N -15.305 -7.368 -12.463 1.00 . A A . 94 TRP NE1 1 1 3 12944 1 1 94 TRP O O -10.734 -10.062 -8.742 1.00 . A A . 94 TRP O 1 1 3 12945 1 1 95 ASP C C -7.807 -10.116 -8.613 1.00 . A A . 95 ASP C 1 1 3 12946 1 1 95 ASP CA C -8.304 -10.475 -10.009 1.00 . A A . 95 ASP CA 1 1 3 12947 1 1 95 ASP CB C -7.137 -10.455 -10.999 1.00 . A A . 95 ASP CB 1 1 3 12948 1 1 95 ASP CG C -6.502 -11.820 -11.169 1.00 . A A . 95 ASP CG 1 1 3 12949 1 1 95 ASP H H -9.211 -9.020 -11.250 1.00 . A A . 95 ASP H 1 1 3 12950 1 1 95 ASP HA H -8.726 -11.467 -9.984 1.00 . A A . 95 ASP HA 1 1 3 12951 1 1 95 ASP HB2 H -7.495 -10.123 -11.961 1.00 . A A . 95 ASP HB2 1 1 3 12952 1 1 95 ASP HB3 H -6.383 -9.768 -10.643 1.00 . A A . 95 ASP HB3 1 1 3 12953 1 1 95 ASP N N -9.350 -9.554 -10.442 1.00 . A A . 95 ASP N 1 1 3 12954 1 1 95 ASP O O -7.401 -10.989 -7.845 1.00 . A A . 95 ASP O 1 1 3 12955 1 1 95 ASP OD1 O -5.878 -12.310 -10.204 1.00 . A A . 95 ASP OD1 1 1 3 12956 1 1 95 ASP OD2 O -6.628 -12.402 -12.268 1.00 . A A . 95 ASP OD2 1 1 3 12957 1 1 96 ALA C C -8.200 -8.996 -5.863 1.00 . A A . 96 ALA C 1 1 3 12958 1 1 96 ALA CA C -7.393 -8.353 -6.986 1.00 . A A . 96 ALA CA 1 1 3 12959 1 1 96 ALA CB C -7.497 -6.837 -6.911 1.00 . A A . 96 ALA CB 1 1 3 12960 1 1 96 ALA H H -8.175 -8.179 -8.945 1.00 . A A . 96 ALA H 1 1 3 12961 1 1 96 ALA HA H -6.355 -8.626 -6.871 1.00 . A A . 96 ALA HA 1 1 3 12962 1 1 96 ALA HB1 H -8.498 -6.532 -7.177 1.00 . A A . 96 ALA HB1 1 1 3 12963 1 1 96 ALA HB2 H -6.791 -6.394 -7.598 1.00 . A A . 96 ALA HB2 1 1 3 12964 1 1 96 ALA HB3 H -7.275 -6.511 -5.906 1.00 . A A . 96 ALA HB3 1 1 3 12965 1 1 96 ALA N N -7.840 -8.826 -8.291 1.00 . A A . 96 ALA N 1 1 3 12966 1 1 96 ALA O O -7.687 -9.222 -4.766 1.00 . A A . 96 ALA O 1 1 3 12967 1 1 97 VAL C C -10.801 -11.287 -5.621 1.00 . A A . 97 VAL C 1 1 3 12968 1 1 97 VAL CA C -10.344 -9.907 -5.159 1.00 . A A . 97 VAL CA 1 1 3 12969 1 1 97 VAL CB C -11.583 -9.032 -4.884 1.00 . A A . 97 VAL CB 1 1 3 12970 1 1 97 VAL CG1 C -11.199 -7.801 -4.077 1.00 . A A . 97 VAL CG1 1 1 3 12971 1 1 97 VAL CG2 C -12.255 -8.635 -6.189 1.00 . A A . 97 VAL CG2 1 1 3 12972 1 1 97 VAL H H -9.816 -9.086 -7.036 1.00 . A A . 97 VAL H 1 1 3 12973 1 1 97 VAL HA H -9.791 -10.012 -4.236 1.00 . A A . 97 VAL HA 1 1 3 12974 1 1 97 VAL HB H -12.285 -9.611 -4.303 1.00 . A A . 97 VAL HB 1 1 3 12975 1 1 97 VAL HG11 H -11.089 -6.956 -4.741 1.00 . A A . 97 VAL HG11 1 1 3 12976 1 1 97 VAL HG12 H -10.264 -7.981 -3.566 1.00 . A A . 97 VAL HG12 1 1 3 12977 1 1 97 VAL HG13 H -11.971 -7.591 -3.352 1.00 . A A . 97 VAL HG13 1 1 3 12978 1 1 97 VAL HG21 H -12.599 -9.522 -6.701 1.00 . A A . 97 VAL HG21 1 1 3 12979 1 1 97 VAL HG22 H -11.548 -8.111 -6.814 1.00 . A A . 97 VAL HG22 1 1 3 12980 1 1 97 VAL HG23 H -13.096 -7.992 -5.979 1.00 . A A . 97 VAL HG23 1 1 3 12981 1 1 97 VAL N N -9.465 -9.290 -6.143 1.00 . A A . 97 VAL N 1 1 3 12982 1 1 97 VAL O O -11.959 -11.665 -5.435 1.00 . A A . 97 VAL O 1 1 3 12983 1 1 98 ARG C C -9.473 -14.435 -5.882 1.00 . A A . 98 ARG C 1 1 3 12984 1 1 98 ARG CA C -10.192 -13.376 -6.712 1.00 . A A . 98 ARG CA 1 1 3 12985 1 1 98 ARG CB C -9.796 -13.508 -8.183 1.00 . A A . 98 ARG CB 1 1 3 12986 1 1 98 ARG CD C -9.287 -15.181 -9.989 1.00 . A A . 98 ARG CD 1 1 3 12987 1 1 98 ARG CG C -10.168 -14.850 -8.795 1.00 . A A . 98 ARG CG 1 1 3 12988 1 1 98 ARG CZ C -9.839 -17.548 -10.394 1.00 . A A . 98 ARG CZ 1 1 3 12989 1 1 98 ARG H H -8.978 -11.681 -6.342 1.00 . A A . 98 ARG H 1 1 3 12990 1 1 98 ARG HA H -11.257 -13.526 -6.621 1.00 . A A . 98 ARG HA 1 1 3 12991 1 1 98 ARG HB2 H -10.288 -12.731 -8.748 1.00 . A A . 98 ARG HB2 1 1 3 12992 1 1 98 ARG HB3 H -8.726 -13.382 -8.269 1.00 . A A . 98 ARG HB3 1 1 3 12993 1 1 98 ARG HD2 H -9.808 -14.898 -10.892 1.00 . A A . 98 ARG HD2 1 1 3 12994 1 1 98 ARG HD3 H -8.370 -14.616 -9.912 1.00 . A A . 98 ARG HD3 1 1 3 12995 1 1 98 ARG HE H -8.047 -16.871 -9.833 1.00 . A A . 98 ARG HE 1 1 3 12996 1 1 98 ARG HG2 H -10.047 -15.621 -8.048 1.00 . A A . 98 ARG HG2 1 1 3 12997 1 1 98 ARG HG3 H -11.198 -14.815 -9.117 1.00 . A A . 98 ARG HG3 1 1 3 12998 1 1 98 ARG HH11 H -11.380 -16.268 -10.678 1.00 . A A . 98 ARG HH11 1 1 3 12999 1 1 98 ARG HH12 H -11.741 -17.939 -10.955 1.00 . A A . 98 ARG HH12 1 1 3 13000 1 1 98 ARG HH21 H -8.521 -19.068 -10.200 1.00 . A A . 98 ARG HH21 1 1 3 13001 1 1 98 ARG HH22 H -10.119 -19.529 -10.685 1.00 . A A . 98 ARG HH22 1 1 3 13002 1 1 98 ARG N N -9.885 -12.037 -6.224 1.00 . A A . 98 ARG N 1 1 3 13003 1 1 98 ARG NE N -8.964 -16.604 -10.055 1.00 . A A . 98 ARG NE 1 1 3 13004 1 1 98 ARG NH1 N -11.089 -17.225 -10.701 1.00 . A A . 98 ARG NH1 1 1 3 13005 1 1 98 ARG NH2 N -9.462 -18.819 -10.429 1.00 . A A . 98 ARG NH2 1 1 3 13006 1 1 98 ARG O O -8.246 -14.435 -5.787 1.00 . A A . 98 ARG O 1 1 3 13007 1 1 99 TYR C C -10.631 -17.593 -4.398 1.00 . A A . 99 TYR C 1 1 3 13008 1 1 99 TYR CA C -9.683 -16.400 -4.463 1.00 . A A . 99 TYR CA 1 1 3 13009 1 1 99 TYR CB C -9.389 -15.882 -3.053 1.00 . A A . 99 TYR CB 1 1 3 13010 1 1 99 TYR CD1 C -7.413 -17.403 -2.658 1.00 . A A . 99 TYR CD1 1 1 3 13011 1 1 99 TYR CD2 C -7.185 -15.095 -2.110 1.00 . A A . 99 TYR CD2 1 1 3 13012 1 1 99 TYR CE1 C -6.116 -17.634 -2.244 1.00 . A A . 99 TYR CE1 1 1 3 13013 1 1 99 TYR CE2 C -5.886 -15.318 -1.693 1.00 . A A . 99 TYR CE2 1 1 3 13014 1 1 99 TYR CG C -7.970 -16.131 -2.598 1.00 . A A . 99 TYR CG 1 1 3 13015 1 1 99 TYR CZ C -5.356 -16.589 -1.763 1.00 . A A . 99 TYR CZ 1 1 3 13016 1 1 99 TYR H H -11.217 -15.283 -5.399 1.00 . A A . 99 TYR H 1 1 3 13017 1 1 99 TYR HA H -8.757 -16.717 -4.920 1.00 . A A . 99 TYR HA 1 1 3 13018 1 1 99 TYR HB2 H -9.564 -14.817 -3.026 1.00 . A A . 99 TYR HB2 1 1 3 13019 1 1 99 TYR HB3 H -10.053 -16.368 -2.352 1.00 . A A . 99 TYR HB3 1 1 3 13020 1 1 99 TYR HD1 H -8.011 -18.219 -3.037 1.00 . A A . 99 TYR HD1 1 1 3 13021 1 1 99 TYR HD2 H -7.602 -14.100 -2.056 1.00 . A A . 99 TYR HD2 1 1 3 13022 1 1 99 TYR HE1 H -5.701 -18.630 -2.298 1.00 . A A . 99 TYR HE1 1 1 3 13023 1 1 99 TYR HE2 H -5.291 -14.499 -1.316 1.00 . A A . 99 TYR HE2 1 1 3 13024 1 1 99 TYR HH H -3.468 -16.230 -1.822 1.00 . A A . 99 TYR HH 1 1 3 13025 1 1 99 TYR N N -10.246 -15.336 -5.284 1.00 . A A . 99 TYR N 1 1 3 13026 1 1 99 TYR O O -11.827 -17.435 -4.152 1.00 . A A . 99 TYR O 1 1 3 13027 1 1 99 TYR OH O -4.064 -16.815 -1.349 1.00 . A A . 99 TYR OH 1 1 3 13028 1 1 100 ASN C C -12.011 -19.953 -5.617 1.00 . A A . 100 ASN C 1 1 3 13029 1 1 100 ASN CA C -10.888 -20.006 -4.585 1.00 . A A . 100 ASN CA 1 1 3 13030 1 1 100 ASN CB C -11.475 -20.218 -3.187 1.00 . A A . 100 ASN CB 1 1 3 13031 1 1 100 ASN CG C -10.574 -21.059 -2.303 1.00 . A A . 100 ASN CG 1 1 3 13032 1 1 100 ASN H H -9.130 -18.848 -4.809 1.00 . A A . 100 ASN H 1 1 3 13033 1 1 100 ASN HA H -10.237 -20.835 -4.821 1.00 . A A . 100 ASN HA 1 1 3 13034 1 1 100 ASN HB2 H -11.617 -19.258 -2.715 1.00 . A A . 100 ASN HB2 1 1 3 13035 1 1 100 ASN HB3 H -12.429 -20.717 -3.276 1.00 . A A . 100 ASN HB3 1 1 3 13036 1 1 100 ASN HD21 H -10.639 -19.674 -0.878 1.00 . A A . 100 ASN HD21 1 1 3 13037 1 1 100 ASN HD22 H -9.688 -21.073 -0.523 1.00 . A A . 100 ASN HD22 1 1 3 13038 1 1 100 ASN N N -10.089 -18.786 -4.619 1.00 . A A . 100 ASN N 1 1 3 13039 1 1 100 ASN ND2 N -10.270 -20.551 -1.115 1.00 . A A . 100 ASN ND2 1 1 3 13040 1 1 100 ASN O O -13.062 -20.567 -5.438 1.00 . A A . 100 ASN O 1 1 3 13041 1 1 100 ASN OD1 O -10.155 -22.152 -2.685 1.00 . A A . 100 ASN OD1 1 1 3 13042 1 1 101 GLY C C -13.999 -18.316 -7.307 1.00 . A A . 101 GLY C 1 1 3 13043 1 1 101 GLY CA C -12.777 -19.100 -7.746 1.00 . A A . 101 GLY CA 1 1 3 13044 1 1 101 GLY H H -10.921 -18.753 -6.791 1.00 . A A . 101 GLY H 1 1 3 13045 1 1 101 GLY HA2 H -12.334 -18.605 -8.597 1.00 . A A . 101 GLY HA2 1 1 3 13046 1 1 101 GLY HA3 H -13.088 -20.092 -8.043 1.00 . A A . 101 GLY HA3 1 1 3 13047 1 1 101 GLY N N -11.778 -19.218 -6.700 1.00 . A A . 101 GLY N 1 1 3 13048 1 1 101 GLY O O -15.068 -18.436 -7.904 1.00 . A A . 101 GLY O 1 1 3 13049 1 1 102 LYS C C -14.443 -15.366 -5.215 1.00 . A A . 102 LYS C 1 1 3 13050 1 1 102 LYS CA C -14.948 -16.704 -5.748 1.00 . A A . 102 LYS CA 1 1 3 13051 1 1 102 LYS CB C -15.694 -17.462 -4.646 1.00 . A A . 102 LYS CB 1 1 3 13052 1 1 102 LYS CD C -14.610 -19.123 -3.097 1.00 . A A . 102 LYS CD 1 1 3 13053 1 1 102 LYS CE C -15.713 -19.742 -2.253 1.00 . A A . 102 LYS CE 1 1 3 13054 1 1 102 LYS CG C -14.880 -17.653 -3.375 1.00 . A A . 102 LYS CG 1 1 3 13055 1 1 102 LYS H H -12.968 -17.454 -5.824 1.00 . A A . 102 LYS H 1 1 3 13056 1 1 102 LYS HA H -15.627 -16.518 -6.566 1.00 . A A . 102 LYS HA 1 1 3 13057 1 1 102 LYS HB2 H -16.590 -16.915 -4.395 1.00 . A A . 102 LYS HB2 1 1 3 13058 1 1 102 LYS HB3 H -15.972 -18.436 -5.021 1.00 . A A . 102 LYS HB3 1 1 3 13059 1 1 102 LYS HD2 H -14.549 -19.651 -4.037 1.00 . A A . 102 LYS HD2 1 1 3 13060 1 1 102 LYS HD3 H -13.672 -19.212 -2.569 1.00 . A A . 102 LYS HD3 1 1 3 13061 1 1 102 LYS HE2 H -15.272 -20.457 -1.576 1.00 . A A . 102 LYS HE2 1 1 3 13062 1 1 102 LYS HE3 H -16.196 -18.961 -1.687 1.00 . A A . 102 LYS HE3 1 1 3 13063 1 1 102 LYS HG2 H -13.937 -17.138 -3.483 1.00 . A A . 102 LYS HG2 1 1 3 13064 1 1 102 LYS HG3 H -15.428 -17.232 -2.543 1.00 . A A . 102 LYS HG3 1 1 3 13065 1 1 102 LYS HZ1 H -16.273 -20.889 -3.907 1.00 . A A . 102 LYS HZ1 1 1 3 13066 1 1 102 LYS HZ2 H -17.432 -19.751 -3.440 1.00 . A A . 102 LYS HZ2 1 1 3 13067 1 1 102 LYS HZ3 H -17.220 -21.161 -2.531 1.00 . A A . 102 LYS HZ3 1 1 3 13068 1 1 102 LYS N N -13.844 -17.510 -6.260 1.00 . A A . 102 LYS N 1 1 3 13069 1 1 102 LYS NZ N -16.731 -20.434 -3.091 1.00 . A A . 102 LYS NZ 1 1 3 13070 1 1 102 LYS O O -13.242 -15.174 -5.025 1.00 . A A . 102 LYS O 1 1 3 13071 1 1 103 LEU C C -15.669 -12.877 -3.105 1.00 . A A . 103 LEU C 1 1 3 13072 1 1 103 LEU CA C -15.020 -13.123 -4.463 1.00 . A A . 103 LEU CA 1 1 3 13073 1 1 103 LEU CB C -15.454 -12.039 -5.452 1.00 . A A . 103 LEU CB 1 1 3 13074 1 1 103 LEU CD1 C -15.524 -13.069 -7.735 1.00 . A A . 103 LEU CD1 1 1 3 13075 1 1 103 LEU CD2 C -14.713 -10.720 -7.449 1.00 . A A . 103 LEU CD2 1 1 3 13076 1 1 103 LEU CG C -14.781 -12.106 -6.823 1.00 . A A . 103 LEU CG 1 1 3 13077 1 1 103 LEU H H -16.311 -14.656 -5.146 1.00 . A A . 103 LEU H 1 1 3 13078 1 1 103 LEU HA H -13.948 -13.086 -4.349 1.00 . A A . 103 LEU HA 1 1 3 13079 1 1 103 LEU HB2 H -16.522 -12.117 -5.593 1.00 . A A . 103 LEU HB2 1 1 3 13080 1 1 103 LEU HB3 H -15.236 -11.076 -5.015 1.00 . A A . 103 LEU HB3 1 1 3 13081 1 1 103 LEU HD11 H -16.227 -12.520 -8.343 1.00 . A A . 103 LEU HD11 1 1 3 13082 1 1 103 LEU HD12 H -16.054 -13.796 -7.137 1.00 . A A . 103 LEU HD12 1 1 3 13083 1 1 103 LEU HD13 H -14.816 -13.577 -8.374 1.00 . A A . 103 LEU HD13 1 1 3 13084 1 1 103 LEU HD21 H -14.716 -9.973 -6.670 1.00 . A A . 103 LEU HD21 1 1 3 13085 1 1 103 LEU HD22 H -15.569 -10.574 -8.092 1.00 . A A . 103 LEU HD22 1 1 3 13086 1 1 103 LEU HD23 H -13.808 -10.632 -8.030 1.00 . A A . 103 LEU HD23 1 1 3 13087 1 1 103 LEU HG H -13.771 -12.469 -6.705 1.00 . A A . 103 LEU HG 1 1 3 13088 1 1 103 LEU N N -15.370 -14.444 -4.975 1.00 . A A . 103 LEU N 1 1 3 13089 1 1 103 LEU O O -16.800 -12.399 -3.023 1.00 . A A . 103 LEU O 1 1 3 13090 1 1 104 ILE C C -14.854 -11.774 -0.046 1.00 . A A . 104 ILE C 1 1 3 13091 1 1 104 ILE CA C -15.450 -13.024 -0.685 1.00 . A A . 104 ILE CA 1 1 3 13092 1 1 104 ILE CB C -15.138 -14.245 0.203 1.00 . A A . 104 ILE CB 1 1 3 13093 1 1 104 ILE CD1 C -14.603 -16.692 -0.245 1.00 . A A . 104 ILE CD1 1 1 3 13094 1 1 104 ILE CG1 C -15.550 -15.539 -0.499 1.00 . A A . 104 ILE CG1 1 1 3 13095 1 1 104 ILE CG2 C -15.843 -14.117 1.545 1.00 . A A . 104 ILE CG2 1 1 3 13096 1 1 104 ILE H H -14.050 -13.585 -2.170 1.00 . A A . 104 ILE H 1 1 3 13097 1 1 104 ILE HA H -16.522 -12.910 -0.742 1.00 . A A . 104 ILE HA 1 1 3 13098 1 1 104 ILE HB H -14.073 -14.265 0.385 1.00 . A A . 104 ILE HB 1 1 3 13099 1 1 104 ILE HD11 H -15.171 -17.567 0.037 1.00 . A A . 104 ILE HD11 1 1 3 13100 1 1 104 ILE HD12 H -13.925 -16.431 0.553 1.00 . A A . 104 ILE HD12 1 1 3 13101 1 1 104 ILE HD13 H -14.041 -16.901 -1.143 1.00 . A A . 104 ILE HD13 1 1 3 13102 1 1 104 ILE HG12 H -16.529 -15.833 -0.153 1.00 . A A . 104 ILE HG12 1 1 3 13103 1 1 104 ILE HG13 H -15.587 -15.368 -1.566 1.00 . A A . 104 ILE HG13 1 1 3 13104 1 1 104 ILE HG21 H -16.120 -15.099 1.901 1.00 . A A . 104 ILE HG21 1 1 3 13105 1 1 104 ILE HG22 H -16.731 -13.513 1.429 1.00 . A A . 104 ILE HG22 1 1 3 13106 1 1 104 ILE HG23 H -15.180 -13.650 2.258 1.00 . A A . 104 ILE HG23 1 1 3 13107 1 1 104 ILE N N -14.945 -13.208 -2.041 1.00 . A A . 104 ILE N 1 1 3 13108 1 1 104 ILE O O -14.509 -11.771 1.136 1.00 . A A . 104 ILE O 1 1 3 13109 1 1 105 ALA C C -14.566 -8.292 -1.251 1.00 . A A . 105 ALA C 1 1 3 13110 1 1 105 ALA CA C -14.178 -9.456 -0.346 1.00 . A A . 105 ALA CA 1 1 3 13111 1 1 105 ALA CB C -12.665 -9.558 -0.233 1.00 . A A . 105 ALA CB 1 1 3 13112 1 1 105 ALA H H -15.025 -10.774 -1.768 1.00 . A A . 105 ALA H 1 1 3 13113 1 1 105 ALA HA H -14.577 -9.279 0.643 1.00 . A A . 105 ALA HA 1 1 3 13114 1 1 105 ALA HB1 H -12.378 -10.596 -0.145 1.00 . A A . 105 ALA HB1 1 1 3 13115 1 1 105 ALA HB2 H -12.331 -9.018 0.641 1.00 . A A . 105 ALA HB2 1 1 3 13116 1 1 105 ALA HB3 H -12.209 -9.133 -1.115 1.00 . A A . 105 ALA HB3 1 1 3 13117 1 1 105 ALA N N -14.733 -10.712 -0.834 1.00 . A A . 105 ALA N 1 1 3 13118 1 1 105 ALA O O -15.016 -8.494 -2.379 1.00 . A A . 105 ALA O 1 1 3 13119 1 1 106 TYR C C -13.688 -4.776 -1.263 1.00 . A A . 106 TYR C 1 1 3 13120 1 1 106 TYR CA C -14.719 -5.876 -1.510 1.00 . A A . 106 TYR CA 1 1 3 13121 1 1 106 TYR CB C -16.115 -5.377 -1.131 1.00 . A A . 106 TYR CB 1 1 3 13122 1 1 106 TYR CD1 C -16.234 -3.573 -2.894 1.00 . A A . 106 TYR CD1 1 1 3 13123 1 1 106 TYR CD2 C -18.087 -5.054 -2.673 1.00 . A A . 106 TYR CD2 1 1 3 13124 1 1 106 TYR CE1 C -16.880 -2.910 -3.920 1.00 . A A . 106 TYR CE1 1 1 3 13125 1 1 106 TYR CE2 C -18.740 -4.397 -3.699 1.00 . A A . 106 TYR CE2 1 1 3 13126 1 1 106 TYR CG C -16.825 -4.654 -2.254 1.00 . A A . 106 TYR CG 1 1 3 13127 1 1 106 TYR CZ C -18.133 -3.326 -4.318 1.00 . A A . 106 TYR CZ 1 1 3 13128 1 1 106 TYR H H -14.026 -6.981 0.158 1.00 . A A . 106 TYR H 1 1 3 13129 1 1 106 TYR HA H -14.712 -6.138 -2.556 1.00 . A A . 106 TYR HA 1 1 3 13130 1 1 106 TYR HB2 H -16.725 -6.219 -0.842 1.00 . A A . 106 TYR HB2 1 1 3 13131 1 1 106 TYR HB3 H -16.031 -4.695 -0.297 1.00 . A A . 106 TYR HB3 1 1 3 13132 1 1 106 TYR HD1 H -15.252 -3.250 -2.579 1.00 . A A . 106 TYR HD1 1 1 3 13133 1 1 106 TYR HD2 H -18.561 -5.894 -2.186 1.00 . A A . 106 TYR HD2 1 1 3 13134 1 1 106 TYR HE1 H -16.403 -2.071 -4.404 1.00 . A A . 106 TYR HE1 1 1 3 13135 1 1 106 TYR HE2 H -19.721 -4.723 -4.010 1.00 . A A . 106 TYR HE2 1 1 3 13136 1 1 106 TYR HH H -18.331 -2.847 -6.170 1.00 . A A . 106 TYR HH 1 1 3 13137 1 1 106 TYR N N -14.389 -7.076 -0.748 1.00 . A A . 106 TYR N 1 1 3 13138 1 1 106 TYR O O -13.513 -4.326 -0.131 1.00 . A A . 106 TYR O 1 1 3 13139 1 1 106 TYR OH O -18.779 -2.668 -5.339 1.00 . A A . 106 TYR OH 1 1 3 13140 1 1 107 PRO C C -12.584 -1.882 -2.136 1.00 . A A . 107 PRO C 1 1 3 13141 1 1 107 PRO CA C -11.971 -3.277 -2.200 1.00 . A A . 107 PRO CA 1 1 3 13142 1 1 107 PRO CB C -11.158 -3.444 -3.481 1.00 . A A . 107 PRO CB 1 1 3 13143 1 1 107 PRO CD C -13.121 -4.803 -3.711 1.00 . A A . 107 PRO CD 1 1 3 13144 1 1 107 PRO CG C -12.141 -3.953 -4.478 1.00 . A A . 107 PRO CG 1 1 3 13145 1 1 107 PRO HA H -11.336 -3.434 -1.341 1.00 . A A . 107 PRO HA 1 1 3 13146 1 1 107 PRO HB2 H -10.747 -2.490 -3.778 1.00 . A A . 107 PRO HB2 1 1 3 13147 1 1 107 PRO HB3 H -10.361 -4.152 -3.315 1.00 . A A . 107 PRO HB3 1 1 3 13148 1 1 107 PRO HD2 H -14.123 -4.643 -4.077 1.00 . A A . 107 PRO HD2 1 1 3 13149 1 1 107 PRO HD3 H -12.853 -5.847 -3.786 1.00 . A A . 107 PRO HD3 1 1 3 13150 1 1 107 PRO HG2 H -12.649 -3.125 -4.947 1.00 . A A . 107 PRO HG2 1 1 3 13151 1 1 107 PRO HG3 H -11.631 -4.550 -5.222 1.00 . A A . 107 PRO HG3 1 1 3 13152 1 1 107 PRO N N -12.985 -4.325 -2.319 1.00 . A A . 107 PRO N 1 1 3 13153 1 1 107 PRO O O -13.672 -1.648 -2.661 1.00 . A A . 107 PRO O 1 1 3 13154 1 1 108 ILE C C -11.299 1.322 -0.748 1.00 . A A . 108 ILE C 1 1 3 13155 1 1 108 ILE CA C -12.365 0.411 -1.358 1.00 . A A . 108 ILE CA 1 1 3 13156 1 1 108 ILE CB C -13.644 0.473 -0.498 1.00 . A A . 108 ILE CB 1 1 3 13157 1 1 108 ILE CD1 C -15.741 1.908 -0.341 1.00 . A A . 108 ILE CD1 1 1 3 13158 1 1 108 ILE CG1 C -14.238 1.882 -0.521 1.00 . A A . 108 ILE CG1 1 1 3 13159 1 1 108 ILE CG2 C -13.350 0.038 0.931 1.00 . A A . 108 ILE CG2 1 1 3 13160 1 1 108 ILE H H -11.020 -1.203 -1.087 1.00 . A A . 108 ILE H 1 1 3 13161 1 1 108 ILE HA H -12.606 0.772 -2.347 1.00 . A A . 108 ILE HA 1 1 3 13162 1 1 108 ILE HB H -14.362 -0.218 -0.915 1.00 . A A . 108 ILE HB 1 1 3 13163 1 1 108 ILE HD11 H -16.219 1.712 -1.289 1.00 . A A . 108 ILE HD11 1 1 3 13164 1 1 108 ILE HD12 H -16.042 2.879 0.022 1.00 . A A . 108 ILE HD12 1 1 3 13165 1 1 108 ILE HD13 H -16.031 1.150 0.372 1.00 . A A . 108 ILE HD13 1 1 3 13166 1 1 108 ILE HG12 H -13.800 2.464 0.276 1.00 . A A . 108 ILE HG12 1 1 3 13167 1 1 108 ILE HG13 H -14.009 2.347 -1.469 1.00 . A A . 108 ILE HG13 1 1 3 13168 1 1 108 ILE HG21 H -14.279 -0.102 1.463 1.00 . A A . 108 ILE HG21 1 1 3 13169 1 1 108 ILE HG22 H -12.763 0.797 1.425 1.00 . A A . 108 ILE HG22 1 1 3 13170 1 1 108 ILE HG23 H -12.800 -0.892 0.919 1.00 . A A . 108 ILE HG23 1 1 3 13171 1 1 108 ILE N N -11.881 -0.958 -1.487 1.00 . A A . 108 ILE N 1 1 3 13172 1 1 108 ILE O O -11.603 2.189 0.071 1.00 . A A . 108 ILE O 1 1 3 13173 1 1 109 ALA C C -7.628 1.534 -1.311 1.00 . A A . 109 ALA C 1 1 3 13174 1 1 109 ALA CA C -8.945 1.930 -0.651 1.00 . A A . 109 ALA CA 1 1 3 13175 1 1 109 ALA CB C -8.842 1.799 0.862 1.00 . A A . 109 ALA CB 1 1 3 13176 1 1 109 ALA H H -9.866 0.418 -1.812 1.00 . A A . 109 ALA H 1 1 3 13177 1 1 109 ALA HA H -9.156 2.964 -0.884 1.00 . A A . 109 ALA HA 1 1 3 13178 1 1 109 ALA HB1 H -9.210 2.702 1.327 1.00 . A A . 109 ALA HB1 1 1 3 13179 1 1 109 ALA HB2 H -7.811 1.645 1.142 1.00 . A A . 109 ALA HB2 1 1 3 13180 1 1 109 ALA HB3 H -9.435 0.958 1.192 1.00 . A A . 109 ALA HB3 1 1 3 13181 1 1 109 ALA N N -10.050 1.123 -1.157 1.00 . A A . 109 ALA N 1 1 3 13182 1 1 109 ALA O O -7.045 0.501 -0.985 1.00 . A A . 109 ALA O 1 1 3 13183 1 1 110 VAL C C -4.739 2.759 -2.236 1.00 . A A . 110 VAL C 1 1 3 13184 1 1 110 VAL CA C -5.918 2.102 -2.946 1.00 . A A . 110 VAL CA 1 1 3 13185 1 1 110 VAL CB C -5.976 2.609 -4.399 1.00 . A A . 110 VAL CB 1 1 3 13186 1 1 110 VAL CG1 C -4.750 2.153 -5.173 1.00 . A A . 110 VAL CG1 1 1 3 13187 1 1 110 VAL CG2 C -7.252 2.136 -5.079 1.00 . A A . 110 VAL CG2 1 1 3 13188 1 1 110 VAL H H -7.676 3.174 -2.456 1.00 . A A . 110 VAL H 1 1 3 13189 1 1 110 VAL HA H -5.764 1.033 -2.965 1.00 . A A . 110 VAL HA 1 1 3 13190 1 1 110 VAL HB H -5.982 3.690 -4.382 1.00 . A A . 110 VAL HB 1 1 3 13191 1 1 110 VAL HG11 H -3.861 2.559 -4.712 1.00 . A A . 110 VAL HG11 1 1 3 13192 1 1 110 VAL HG12 H -4.817 2.503 -6.193 1.00 . A A . 110 VAL HG12 1 1 3 13193 1 1 110 VAL HG13 H -4.698 1.074 -5.164 1.00 . A A . 110 VAL HG13 1 1 3 13194 1 1 110 VAL HG21 H -7.273 1.056 -5.092 1.00 . A A . 110 VAL HG21 1 1 3 13195 1 1 110 VAL HG22 H -7.279 2.509 -6.092 1.00 . A A . 110 VAL HG22 1 1 3 13196 1 1 110 VAL HG23 H -8.108 2.507 -4.536 1.00 . A A . 110 VAL HG23 1 1 3 13197 1 1 110 VAL N N -7.166 2.365 -2.240 1.00 . A A . 110 VAL N 1 1 3 13198 1 1 110 VAL O O -4.613 3.983 -2.224 1.00 . A A . 110 VAL O 1 1 3 13199 1 1 111 GLU C C -1.438 2.225 -1.751 1.00 . A A . 111 GLU C 1 1 3 13200 1 1 111 GLU CA C -2.708 2.438 -0.933 1.00 . A A . 111 GLU CA 1 1 3 13201 1 1 111 GLU CB C -2.576 1.744 0.424 1.00 . A A . 111 GLU CB 1 1 3 13202 1 1 111 GLU CD C -3.191 3.118 2.453 1.00 . A A . 111 GLU CD 1 1 3 13203 1 1 111 GLU CG C -2.079 2.661 1.529 1.00 . A A . 111 GLU CG 1 1 3 13204 1 1 111 GLU H H -4.032 0.970 -1.690 1.00 . A A . 111 GLU H 1 1 3 13205 1 1 111 GLU HA H -2.846 3.497 -0.774 1.00 . A A . 111 GLU HA 1 1 3 13206 1 1 111 GLU HB2 H -3.543 1.359 0.713 1.00 . A A . 111 GLU HB2 1 1 3 13207 1 1 111 GLU HB3 H -1.884 0.921 0.329 1.00 . A A . 111 GLU HB3 1 1 3 13208 1 1 111 GLU HG2 H -1.342 2.130 2.115 1.00 . A A . 111 GLU HG2 1 1 3 13209 1 1 111 GLU HG3 H -1.622 3.530 1.080 1.00 . A A . 111 GLU HG3 1 1 3 13210 1 1 111 GLU N N -3.877 1.936 -1.646 1.00 . A A . 111 GLU N 1 1 3 13211 1 1 111 GLU O O -1.321 1.250 -2.492 1.00 . A A . 111 GLU O 1 1 3 13212 1 1 111 GLU OE1 O -3.779 2.260 3.144 1.00 . A A . 111 GLU OE1 1 1 3 13213 1 1 111 GLU OE2 O -3.474 4.334 2.485 1.00 . A A . 111 GLU OE2 1 1 3 13214 1 1 112 ALA C C 1.819 3.987 -1.729 1.00 . A A . 112 ALA C 1 1 3 13215 1 1 112 ALA CA C 0.772 3.058 -2.336 1.00 . A A . 112 ALA CA 1 1 3 13216 1 1 112 ALA CB C 0.559 3.388 -3.806 1.00 . A A . 112 ALA CB 1 1 3 13217 1 1 112 ALA H H -0.641 3.900 -1.005 1.00 . A A . 112 ALA H 1 1 3 13218 1 1 112 ALA HA H 1.127 2.040 -2.268 1.00 . A A . 112 ALA HA 1 1 3 13219 1 1 112 ALA HB1 H 1.495 3.701 -4.244 1.00 . A A . 112 ALA HB1 1 1 3 13220 1 1 112 ALA HB2 H -0.164 4.186 -3.894 1.00 . A A . 112 ALA HB2 1 1 3 13221 1 1 112 ALA HB3 H 0.194 2.513 -4.322 1.00 . A A . 112 ALA HB3 1 1 3 13222 1 1 112 ALA N N -0.489 3.145 -1.611 1.00 . A A . 112 ALA N 1 1 3 13223 1 1 112 ALA O O 1.512 4.794 -0.852 1.00 . A A . 112 ALA O 1 1 3 13224 1 1 113 LEU C C 4.328 5.936 -2.581 1.00 . A A . 113 LEU C 1 1 3 13225 1 1 113 LEU CA C 4.147 4.698 -1.708 1.00 . A A . 113 LEU CA 1 1 3 13226 1 1 113 LEU CB C 5.448 3.894 -1.666 1.00 . A A . 113 LEU CB 1 1 3 13227 1 1 113 LEU CD1 C 4.891 1.458 -1.466 1.00 . A A . 113 LEU CD1 1 1 3 13228 1 1 113 LEU CD2 C 6.822 2.406 -0.190 1.00 . A A . 113 LEU CD2 1 1 3 13229 1 1 113 LEU CG C 5.429 2.680 -0.738 1.00 . A A . 113 LEU CG 1 1 3 13230 1 1 113 LEU H H 3.236 3.208 -2.904 1.00 . A A . 113 LEU H 1 1 3 13231 1 1 113 LEU HA H 3.896 5.012 -0.706 1.00 . A A . 113 LEU HA 1 1 3 13232 1 1 113 LEU HB2 H 5.667 3.552 -2.668 1.00 . A A . 113 LEU HB2 1 1 3 13233 1 1 113 LEU HB3 H 6.242 4.552 -1.346 1.00 . A A . 113 LEU HB3 1 1 3 13234 1 1 113 LEU HD11 H 5.522 1.239 -2.315 1.00 . A A . 113 LEU HD11 1 1 3 13235 1 1 113 LEU HD12 H 3.886 1.656 -1.806 1.00 . A A . 113 LEU HD12 1 1 3 13236 1 1 113 LEU HD13 H 4.885 0.612 -0.795 1.00 . A A . 113 LEU HD13 1 1 3 13237 1 1 113 LEU HD21 H 7.389 1.841 -0.915 1.00 . A A . 113 LEU HD21 1 1 3 13238 1 1 113 LEU HD22 H 6.745 1.841 0.727 1.00 . A A . 113 LEU HD22 1 1 3 13239 1 1 113 LEU HD23 H 7.322 3.344 0.005 1.00 . A A . 113 LEU HD23 1 1 3 13240 1 1 113 LEU HG H 4.775 2.884 0.098 1.00 . A A . 113 LEU HG 1 1 3 13241 1 1 113 LEU N N 3.055 3.869 -2.204 1.00 . A A . 113 LEU N 1 1 3 13242 1 1 113 LEU O O 3.893 5.966 -3.731 1.00 . A A . 113 LEU O 1 1 3 13243 1 1 114 SER C C 6.270 9.044 -2.053 1.00 . A A . 114 SER C 1 1 3 13244 1 1 114 SER CA C 5.213 8.196 -2.754 1.00 . A A . 114 SER CA 1 1 3 13245 1 1 114 SER CB C 3.913 8.991 -2.888 1.00 . A A . 114 SER CB 1 1 3 13246 1 1 114 SER H H 5.298 6.872 -1.103 1.00 . A A . 114 SER H 1 1 3 13247 1 1 114 SER HA H 5.570 7.938 -3.739 1.00 . A A . 114 SER HA 1 1 3 13248 1 1 114 SER HB2 H 3.362 8.936 -1.962 1.00 . A A . 114 SER HB2 1 1 3 13249 1 1 114 SER HB3 H 4.146 10.023 -3.108 1.00 . A A . 114 SER HB3 1 1 3 13250 1 1 114 SER HG H 2.906 9.171 -4.559 1.00 . A A . 114 SER HG 1 1 3 13251 1 1 114 SER N N 4.974 6.956 -2.025 1.00 . A A . 114 SER N 1 1 3 13252 1 1 114 SER O O 6.357 9.056 -0.826 1.00 . A A . 114 SER O 1 1 3 13253 1 1 114 SER OG O 3.104 8.473 -3.930 1.00 . A A . 114 SER OG 1 1 3 13254 1 1 115 LEU C C 7.625 12.034 -2.122 1.00 . A A . 115 LEU C 1 1 3 13255 1 1 115 LEU CA C 8.122 10.604 -2.298 1.00 . A A . 115 LEU CA 1 1 3 13256 1 1 115 LEU CB C 9.347 10.587 -3.216 1.00 . A A . 115 LEU CB 1 1 3 13257 1 1 115 LEU CD1 C 9.448 12.721 -4.526 1.00 . A A . 115 LEU CD1 1 1 3 13258 1 1 115 LEU CD2 C 10.006 10.550 -5.634 1.00 . A A . 115 LEU CD2 1 1 3 13259 1 1 115 LEU CG C 9.140 11.233 -4.585 1.00 . A A . 115 LEU CG 1 1 3 13260 1 1 115 LEU H H 6.952 9.701 -3.814 1.00 . A A . 115 LEU H 1 1 3 13261 1 1 115 LEU HA H 8.401 10.210 -1.333 1.00 . A A . 115 LEU HA 1 1 3 13262 1 1 115 LEU HB2 H 10.152 11.103 -2.714 1.00 . A A . 115 LEU HB2 1 1 3 13263 1 1 115 LEU HB3 H 9.641 9.559 -3.369 1.00 . A A . 115 LEU HB3 1 1 3 13264 1 1 115 LEU HD11 H 10.251 12.895 -3.825 1.00 . A A . 115 LEU HD11 1 1 3 13265 1 1 115 LEU HD12 H 8.568 13.259 -4.206 1.00 . A A . 115 LEU HD12 1 1 3 13266 1 1 115 LEU HD13 H 9.744 13.068 -5.505 1.00 . A A . 115 LEU HD13 1 1 3 13267 1 1 115 LEU HD21 H 11.005 10.957 -5.596 1.00 . A A . 115 LEU HD21 1 1 3 13268 1 1 115 LEU HD22 H 9.585 10.718 -6.614 1.00 . A A . 115 LEU HD22 1 1 3 13269 1 1 115 LEU HD23 H 10.042 9.489 -5.434 1.00 . A A . 115 LEU HD23 1 1 3 13270 1 1 115 LEU HG H 8.107 11.119 -4.878 1.00 . A A . 115 LEU HG 1 1 3 13271 1 1 115 LEU N N 7.071 9.752 -2.843 1.00 . A A . 115 LEU N 1 1 3 13272 1 1 115 LEU O O 6.760 12.498 -2.865 1.00 . A A . 115 LEU O 1 1 3 13273 1 1 116 ILE C C 8.954 15.064 -1.105 1.00 . A A . 116 ILE C 1 1 3 13274 1 1 116 ILE CA C 7.792 14.108 -0.859 1.00 . A A . 116 ILE CA 1 1 3 13275 1 1 116 ILE CB C 7.300 14.277 0.593 1.00 . A A . 116 ILE CB 1 1 3 13276 1 1 116 ILE CD1 C 6.382 12.635 2.308 1.00 . A A . 116 ILE CD1 1 1 3 13277 1 1 116 ILE CG1 C 6.237 13.226 0.922 1.00 . A A . 116 ILE CG1 1 1 3 13278 1 1 116 ILE CG2 C 6.752 15.679 0.810 1.00 . A A . 116 ILE CG2 1 1 3 13279 1 1 116 ILE H H 8.864 12.306 -0.576 1.00 . A A . 116 ILE H 1 1 3 13280 1 1 116 ILE HA H 6.980 14.366 -1.524 1.00 . A A . 116 ILE HA 1 1 3 13281 1 1 116 ILE HB H 8.145 14.142 1.252 1.00 . A A . 116 ILE HB 1 1 3 13282 1 1 116 ILE HD11 H 6.593 11.580 2.230 1.00 . A A . 116 ILE HD11 1 1 3 13283 1 1 116 ILE HD12 H 5.462 12.778 2.857 1.00 . A A . 116 ILE HD12 1 1 3 13284 1 1 116 ILE HD13 H 7.191 13.128 2.827 1.00 . A A . 116 ILE HD13 1 1 3 13285 1 1 116 ILE HG12 H 5.260 13.679 0.856 1.00 . A A . 116 ILE HG12 1 1 3 13286 1 1 116 ILE HG13 H 6.303 12.418 0.208 1.00 . A A . 116 ILE HG13 1 1 3 13287 1 1 116 ILE HG21 H 7.143 16.341 0.051 1.00 . A A . 116 ILE HG21 1 1 3 13288 1 1 116 ILE HG22 H 7.048 16.035 1.785 1.00 . A A . 116 ILE HG22 1 1 3 13289 1 1 116 ILE HG23 H 5.674 15.658 0.746 1.00 . A A . 116 ILE HG23 1 1 3 13290 1 1 116 ILE N N 8.178 12.730 -1.134 1.00 . A A . 116 ILE N 1 1 3 13291 1 1 116 ILE O O 10.092 14.784 -0.729 1.00 . A A . 116 ILE O 1 1 3 13292 1 1 117 TYR C C 9.259 18.569 -1.525 1.00 . A A . 117 TYR C 1 1 3 13293 1 1 117 TYR CA C 9.681 17.194 -2.034 1.00 . A A . 117 TYR CA 1 1 3 13294 1 1 117 TYR CB C 9.946 17.253 -3.539 1.00 . A A . 117 TYR CB 1 1 3 13295 1 1 117 TYR CD1 C 7.628 16.868 -4.464 1.00 . A A . 117 TYR CD1 1 1 3 13296 1 1 117 TYR CD2 C 8.728 18.915 -5.000 1.00 . A A . 117 TYR CD2 1 1 3 13297 1 1 117 TYR CE1 C 6.529 17.261 -5.204 1.00 . A A . 117 TYR CE1 1 1 3 13298 1 1 117 TYR CE2 C 7.633 19.314 -5.741 1.00 . A A . 117 TYR CE2 1 1 3 13299 1 1 117 TYR CG C 8.745 17.687 -4.349 1.00 . A A . 117 TYR CG 1 1 3 13300 1 1 117 TYR CZ C 6.536 18.485 -5.840 1.00 . A A . 117 TYR CZ 1 1 3 13301 1 1 117 TYR H H 7.734 16.363 -2.012 1.00 . A A . 117 TYR H 1 1 3 13302 1 1 117 TYR HA H 10.588 16.900 -1.529 1.00 . A A . 117 TYR HA 1 1 3 13303 1 1 117 TYR HB2 H 10.744 17.954 -3.731 1.00 . A A . 117 TYR HB2 1 1 3 13304 1 1 117 TYR HB3 H 10.243 16.273 -3.883 1.00 . A A . 117 TYR HB3 1 1 3 13305 1 1 117 TYR HD1 H 7.625 15.910 -3.964 1.00 . A A . 117 TYR HD1 1 1 3 13306 1 1 117 TYR HD2 H 9.589 19.562 -4.921 1.00 . A A . 117 TYR HD2 1 1 3 13307 1 1 117 TYR HE1 H 5.670 16.611 -5.281 1.00 . A A . 117 TYR HE1 1 1 3 13308 1 1 117 TYR HE2 H 7.639 20.272 -6.240 1.00 . A A . 117 TYR HE2 1 1 3 13309 1 1 117 TYR HH H 4.736 19.144 -5.985 1.00 . A A . 117 TYR HH 1 1 3 13310 1 1 117 TYR N N 8.660 16.196 -1.738 1.00 . A A . 117 TYR N 1 1 3 13311 1 1 117 TYR O O 8.091 18.795 -1.213 1.00 . A A . 117 TYR O 1 1 3 13312 1 1 117 TYR OH O 5.443 18.879 -6.577 1.00 . A A . 117 TYR OH 1 1 3 13313 1 1 118 ASN C C 9.665 21.774 -2.142 1.00 . A A . 118 ASN C 1 1 3 13314 1 1 118 ASN CA C 9.948 20.838 -0.972 1.00 . A A . 118 ASN CA 1 1 3 13315 1 1 118 ASN CB C 11.131 21.364 -0.158 1.00 . A A . 118 ASN CB 1 1 3 13316 1 1 118 ASN CG C 10.991 21.070 1.322 1.00 . A A . 118 ASN CG 1 1 3 13317 1 1 118 ASN H H 11.133 19.244 -1.707 1.00 . A A . 118 ASN H 1 1 3 13318 1 1 118 ASN HA H 9.076 20.799 -0.338 1.00 . A A . 118 ASN HA 1 1 3 13319 1 1 118 ASN HB2 H 12.040 20.900 -0.514 1.00 . A A . 118 ASN HB2 1 1 3 13320 1 1 118 ASN HB3 H 11.203 22.434 -0.290 1.00 . A A . 118 ASN HB3 1 1 3 13321 1 1 118 ASN HD21 H 12.621 19.933 1.277 1.00 . A A . 118 ASN HD21 1 1 3 13322 1 1 118 ASN HD22 H 11.845 20.073 2.814 1.00 . A A . 118 ASN HD22 1 1 3 13323 1 1 118 ASN N N 10.219 19.485 -1.444 1.00 . A A . 118 ASN N 1 1 3 13324 1 1 118 ASN ND2 N 11.912 20.279 1.859 1.00 . A A . 118 ASN ND2 1 1 3 13325 1 1 118 ASN O O 9.804 21.393 -3.304 1.00 . A A . 118 ASN O 1 1 3 13326 1 1 118 ASN OD1 O 10.065 21.551 1.977 1.00 . A A . 118 ASN OD1 1 1 3 13327 1 1 119 LYS C C 9.525 25.360 -2.471 1.00 . A A . 119 LYS C 1 1 3 13328 1 1 119 LYS CA C 8.962 23.994 -2.852 1.00 . A A . 119 LYS CA 1 1 3 13329 1 1 119 LYS CB C 7.450 24.094 -3.065 1.00 . A A . 119 LYS CB 1 1 3 13330 1 1 119 LYS CD C 5.563 24.790 -4.570 1.00 . A A . 119 LYS CD 1 1 3 13331 1 1 119 LYS CE C 4.864 23.601 -5.208 1.00 . A A . 119 LYS CE 1 1 3 13332 1 1 119 LYS CG C 7.061 24.561 -4.457 1.00 . A A . 119 LYS CG 1 1 3 13333 1 1 119 LYS H H 9.173 23.247 -0.883 1.00 . A A . 119 LYS H 1 1 3 13334 1 1 119 LYS HA H 9.424 23.671 -3.773 1.00 . A A . 119 LYS HA 1 1 3 13335 1 1 119 LYS HB2 H 7.010 23.123 -2.897 1.00 . A A . 119 LYS HB2 1 1 3 13336 1 1 119 LYS HB3 H 7.043 24.792 -2.348 1.00 . A A . 119 LYS HB3 1 1 3 13337 1 1 119 LYS HD2 H 5.157 24.946 -3.582 1.00 . A A . 119 LYS HD2 1 1 3 13338 1 1 119 LYS HD3 H 5.387 25.667 -5.176 1.00 . A A . 119 LYS HD3 1 1 3 13339 1 1 119 LYS HE2 H 5.080 23.597 -6.267 1.00 . A A . 119 LYS HE2 1 1 3 13340 1 1 119 LYS HE3 H 5.244 22.693 -4.762 1.00 . A A . 119 LYS HE3 1 1 3 13341 1 1 119 LYS HG2 H 7.573 25.487 -4.673 1.00 . A A . 119 LYS HG2 1 1 3 13342 1 1 119 LYS HG3 H 7.357 23.809 -5.174 1.00 . A A . 119 LYS HG3 1 1 3 13343 1 1 119 LYS HZ1 H 3.163 23.733 -4.002 1.00 . A A . 119 LYS HZ1 1 1 3 13344 1 1 119 LYS HZ2 H 2.947 22.789 -5.390 1.00 . A A . 119 LYS HZ2 1 1 3 13345 1 1 119 LYS HZ3 H 2.992 24.476 -5.514 1.00 . A A . 119 LYS HZ3 1 1 3 13346 1 1 119 LYS N N 9.265 23.003 -1.827 1.00 . A A . 119 LYS N 1 1 3 13347 1 1 119 LYS NZ N 3.388 23.654 -5.016 1.00 . A A . 119 LYS NZ 1 1 3 13348 1 1 119 LYS O O 8.806 26.218 -1.959 1.00 . A A . 119 LYS O 1 1 3 13349 1 1 120 ASP C C 12.909 26.821 -2.931 1.00 . A A . 120 ASP C 1 1 3 13350 1 1 120 ASP CA C 11.476 26.815 -2.410 1.00 . A A . 120 ASP CA 1 1 3 13351 1 1 120 ASP CB C 11.469 27.054 -0.899 1.00 . A A . 120 ASP CB 1 1 3 13352 1 1 120 ASP CG C 11.826 28.483 -0.540 1.00 . A A . 120 ASP CG 1 1 3 13353 1 1 120 ASP H H 11.335 24.831 -3.135 1.00 . A A . 120 ASP H 1 1 3 13354 1 1 120 ASP HA H 10.925 27.607 -2.894 1.00 . A A . 120 ASP HA 1 1 3 13355 1 1 120 ASP HB2 H 10.485 26.840 -0.511 1.00 . A A . 120 ASP HB2 1 1 3 13356 1 1 120 ASP HB3 H 12.187 26.395 -0.434 1.00 . A A . 120 ASP HB3 1 1 3 13357 1 1 120 ASP N N 10.815 25.554 -2.725 1.00 . A A . 120 ASP N 1 1 3 13358 1 1 120 ASP O O 13.310 27.726 -3.664 1.00 . A A . 120 ASP O 1 1 3 13359 1 1 120 ASP OD1 O 12.696 29.068 -1.219 1.00 . A A . 120 ASP OD1 1 1 3 13360 1 1 120 ASP OD2 O 11.235 29.018 0.422 1.00 . A A . 120 ASP OD2 1 1 3 13361 1 1 121 LEU C C 15.381 24.273 -3.431 1.00 . A A . 121 LEU C 1 1 3 13362 1 1 121 LEU CA C 15.066 25.695 -2.975 1.00 . A A . 121 LEU CA 1 1 3 13363 1 1 121 LEU CB C 16.006 26.102 -1.838 1.00 . A A . 121 LEU CB 1 1 3 13364 1 1 121 LEU CD1 C 17.165 25.251 0.215 1.00 . A A . 121 LEU CD1 1 1 3 13365 1 1 121 LEU CD2 C 14.746 25.880 0.317 1.00 . A A . 121 LEU CD2 1 1 3 13366 1 1 121 LEU CG C 15.851 25.293 -0.549 1.00 . A A . 121 LEU CG 1 1 3 13367 1 1 121 LEU H H 13.300 25.117 -1.963 1.00 . A A . 121 LEU H 1 1 3 13368 1 1 121 LEU HA H 15.211 26.367 -3.809 1.00 . A A . 121 LEU HA 1 1 3 13369 1 1 121 LEU HB2 H 17.024 25.996 -2.186 1.00 . A A . 121 LEU HB2 1 1 3 13370 1 1 121 LEU HB3 H 15.829 27.142 -1.607 1.00 . A A . 121 LEU HB3 1 1 3 13371 1 1 121 LEU HD11 H 17.228 24.326 0.770 1.00 . A A . 121 LEU HD11 1 1 3 13372 1 1 121 LEU HD12 H 17.210 26.085 0.899 1.00 . A A . 121 LEU HD12 1 1 3 13373 1 1 121 LEU HD13 H 17.988 25.310 -0.481 1.00 . A A . 121 LEU HD13 1 1 3 13374 1 1 121 LEU HD21 H 13.817 25.369 0.111 1.00 . A A . 121 LEU HD21 1 1 3 13375 1 1 121 LEU HD22 H 14.635 26.931 0.096 1.00 . A A . 121 LEU HD22 1 1 3 13376 1 1 121 LEU HD23 H 15.002 25.756 1.359 1.00 . A A . 121 LEU HD23 1 1 3 13377 1 1 121 LEU HG H 15.577 24.278 -0.799 1.00 . A A . 121 LEU HG 1 1 3 13378 1 1 121 LEU N N 13.677 25.807 -2.548 1.00 . A A . 121 LEU N 1 1 3 13379 1 1 121 LEU O O 16.225 23.593 -2.847 1.00 . A A . 121 LEU O 1 1 3 13380 1 1 122 LEU C C 14.457 22.411 -6.474 1.00 . A A . 122 LEU C 1 1 3 13381 1 1 122 LEU CA C 14.896 22.486 -5.012 1.00 . A A . 122 LEU CA 1 1 3 13382 1 1 122 LEU CB C 14.122 21.462 -4.177 1.00 . A A . 122 LEU CB 1 1 3 13383 1 1 122 LEU CD1 C 14.181 19.805 -2.297 1.00 . A A . 122 LEU CD1 1 1 3 13384 1 1 122 LEU CD2 C 15.580 19.431 -4.336 1.00 . A A . 122 LEU CD2 1 1 3 13385 1 1 122 LEU CG C 14.989 20.473 -3.399 1.00 . A A . 122 LEU CG 1 1 3 13386 1 1 122 LEU H H 14.033 24.416 -4.900 1.00 . A A . 122 LEU H 1 1 3 13387 1 1 122 LEU HA H 15.950 22.262 -4.952 1.00 . A A . 122 LEU HA 1 1 3 13388 1 1 122 LEU HB2 H 13.503 21.999 -3.472 1.00 . A A . 122 LEU HB2 1 1 3 13389 1 1 122 LEU HB3 H 13.478 20.899 -4.837 1.00 . A A . 122 LEU HB3 1 1 3 13390 1 1 122 LEU HD11 H 13.695 18.925 -2.691 1.00 . A A . 122 LEU HD11 1 1 3 13391 1 1 122 LEU HD12 H 13.436 20.495 -1.929 1.00 . A A . 122 LEU HD12 1 1 3 13392 1 1 122 LEU HD13 H 14.839 19.521 -1.489 1.00 . A A . 122 LEU HD13 1 1 3 13393 1 1 122 LEU HD21 H 15.760 19.877 -5.304 1.00 . A A . 122 LEU HD21 1 1 3 13394 1 1 122 LEU HD22 H 14.887 18.609 -4.443 1.00 . A A . 122 LEU HD22 1 1 3 13395 1 1 122 LEU HD23 H 16.511 19.066 -3.929 1.00 . A A . 122 LEU HD23 1 1 3 13396 1 1 122 LEU HG H 15.807 21.008 -2.936 1.00 . A A . 122 LEU HG 1 1 3 13397 1 1 122 LEU N N 14.693 23.828 -4.477 1.00 . A A . 122 LEU N 1 1 3 13398 1 1 122 LEU O O 13.291 22.149 -6.767 1.00 . A A . 122 LEU O 1 1 3 13399 1 1 123 PRO C C 14.365 21.313 -9.250 1.00 . A A . 123 PRO C 1 1 3 13400 1 1 123 PRO CA C 15.092 22.593 -8.851 1.00 . A A . 123 PRO CA 1 1 3 13401 1 1 123 PRO CB C 16.474 22.648 -9.503 1.00 . A A . 123 PRO CB 1 1 3 13402 1 1 123 PRO CD C 16.808 22.957 -7.155 1.00 . A A . 123 PRO CD 1 1 3 13403 1 1 123 PRO CG C 17.333 23.350 -8.509 1.00 . A A . 123 PRO CG 1 1 3 13404 1 1 123 PRO HA H 14.510 23.448 -9.161 1.00 . A A . 123 PRO HA 1 1 3 13405 1 1 123 PRO HB2 H 16.827 21.645 -9.693 1.00 . A A . 123 PRO HB2 1 1 3 13406 1 1 123 PRO HB3 H 16.417 23.197 -10.431 1.00 . A A . 123 PRO HB3 1 1 3 13407 1 1 123 PRO HD2 H 17.336 22.091 -6.783 1.00 . A A . 123 PRO HD2 1 1 3 13408 1 1 123 PRO HD3 H 16.897 23.781 -6.462 1.00 . A A . 123 PRO HD3 1 1 3 13409 1 1 123 PRO HG2 H 18.359 23.031 -8.621 1.00 . A A . 123 PRO HG2 1 1 3 13410 1 1 123 PRO HG3 H 17.255 24.419 -8.645 1.00 . A A . 123 PRO HG3 1 1 3 13411 1 1 123 PRO N N 15.391 22.639 -7.415 1.00 . A A . 123 PRO N 1 1 3 13412 1 1 123 PRO O O 14.495 20.284 -8.589 1.00 . A A . 123 PRO O 1 1 3 13413 1 1 124 ASN C C 13.800 19.126 -11.286 1.00 . A A . 124 ASN C 1 1 3 13414 1 1 124 ASN CA C 12.853 20.232 -10.821 1.00 . A A . 124 ASN CA 1 1 3 13415 1 1 124 ASN CB C 11.932 20.645 -11.972 1.00 . A A . 124 ASN CB 1 1 3 13416 1 1 124 ASN CG C 12.701 21.184 -13.162 1.00 . A A . 124 ASN CG 1 1 3 13417 1 1 124 ASN H H 13.537 22.235 -10.819 1.00 . A A . 124 ASN H 1 1 3 13418 1 1 124 ASN HA H 12.251 19.862 -10.008 1.00 . A A . 124 ASN HA 1 1 3 13419 1 1 124 ASN HB2 H 11.362 19.787 -12.294 1.00 . A A . 124 ASN HB2 1 1 3 13420 1 1 124 ASN HB3 H 11.255 21.413 -11.625 1.00 . A A . 124 ASN HB3 1 1 3 13421 1 1 124 ASN HD21 H 12.580 23.031 -12.437 1.00 . A A . 124 ASN HD21 1 1 3 13422 1 1 124 ASN HD22 H 13.415 22.868 -13.941 1.00 . A A . 124 ASN HD22 1 1 3 13423 1 1 124 ASN N N 13.601 21.386 -10.335 1.00 . A A . 124 ASN N 1 1 3 13424 1 1 124 ASN ND2 N 12.921 22.493 -13.182 1.00 . A A . 124 ASN ND2 1 1 3 13425 1 1 124 ASN O O 14.490 19.276 -12.295 1.00 . A A . 124 ASN O 1 1 3 13426 1 1 124 ASN OD1 O 13.093 20.432 -14.055 1.00 . A A . 124 ASN OD1 1 1 3 13427 1 1 125 PRO C C 14.192 16.077 -12.102 1.00 . A A . 125 PRO C 1 1 3 13428 1 1 125 PRO CA C 14.720 16.872 -10.909 1.00 . A A . 125 PRO CA 1 1 3 13429 1 1 125 PRO CB C 14.705 16.010 -9.647 1.00 . A A . 125 PRO CB 1 1 3 13430 1 1 125 PRO CD C 13.064 17.723 -9.336 1.00 . A A . 125 PRO CD 1 1 3 13431 1 1 125 PRO CG C 13.382 16.286 -9.023 1.00 . A A . 125 PRO CG 1 1 3 13432 1 1 125 PRO HA H 15.729 17.201 -11.112 1.00 . A A . 125 PRO HA 1 1 3 13433 1 1 125 PRO HB2 H 14.808 14.969 -9.916 1.00 . A A . 125 PRO HB2 1 1 3 13434 1 1 125 PRO HB3 H 15.516 16.303 -8.997 1.00 . A A . 125 PRO HB3 1 1 3 13435 1 1 125 PRO HD2 H 12.006 17.843 -9.525 1.00 . A A . 125 PRO HD2 1 1 3 13436 1 1 125 PRO HD3 H 13.378 18.364 -8.527 1.00 . A A . 125 PRO HD3 1 1 3 13437 1 1 125 PRO HG2 H 12.632 15.634 -9.448 1.00 . A A . 125 PRO HG2 1 1 3 13438 1 1 125 PRO HG3 H 13.442 16.141 -7.954 1.00 . A A . 125 PRO HG3 1 1 3 13439 1 1 125 PRO N N 13.849 17.995 -10.558 1.00 . A A . 125 PRO N 1 1 3 13440 1 1 125 PRO O O 12.982 15.998 -12.316 1.00 . A A . 125 PRO O 1 1 3 13441 1 1 126 PRO C C 14.081 13.351 -13.685 1.00 . A A . 126 PRO C 1 1 3 13442 1 1 126 PRO CA C 14.710 14.686 -14.069 1.00 . A A . 126 PRO CA 1 1 3 13443 1 1 126 PRO CB C 16.039 14.463 -14.794 1.00 . A A . 126 PRO CB 1 1 3 13444 1 1 126 PRO CD C 16.559 15.518 -12.712 1.00 . A A . 126 PRO CD 1 1 3 13445 1 1 126 PRO CG C 17.069 14.525 -13.721 1.00 . A A . 126 PRO CG 1 1 3 13446 1 1 126 PRO HA H 14.034 15.231 -14.710 1.00 . A A . 126 PRO HA 1 1 3 13447 1 1 126 PRO HB2 H 16.030 13.497 -15.279 1.00 . A A . 126 PRO HB2 1 1 3 13448 1 1 126 PRO HB3 H 16.187 15.240 -15.529 1.00 . A A . 126 PRO HB3 1 1 3 13449 1 1 126 PRO HD2 H 16.830 15.212 -11.712 1.00 . A A . 126 PRO HD2 1 1 3 13450 1 1 126 PRO HD3 H 16.945 16.503 -12.924 1.00 . A A . 126 PRO HD3 1 1 3 13451 1 1 126 PRO HG2 H 17.183 13.553 -13.265 1.00 . A A . 126 PRO HG2 1 1 3 13452 1 1 126 PRO HG3 H 18.009 14.861 -14.134 1.00 . A A . 126 PRO HG3 1 1 3 13453 1 1 126 PRO N N 15.095 15.476 -12.895 1.00 . A A . 126 PRO N 1 1 3 13454 1 1 126 PRO O O 13.722 13.133 -12.528 1.00 . A A . 126 PRO O 1 1 3 13455 1 1 127 LYS C C 14.438 10.100 -14.175 1.00 . A A . 127 LYS C 1 1 3 13456 1 1 127 LYS CA C 13.358 11.149 -14.426 1.00 . A A . 127 LYS CA 1 1 3 13457 1 1 127 LYS CB C 12.495 10.732 -15.619 1.00 . A A . 127 LYS CB 1 1 3 13458 1 1 127 LYS CD C 12.506 11.239 -18.083 1.00 . A A . 127 LYS CD 1 1 3 13459 1 1 127 LYS CE C 11.589 10.227 -18.749 1.00 . A A . 127 LYS CE 1 1 3 13460 1 1 127 LYS CG C 13.270 10.621 -16.922 1.00 . A A . 127 LYS CG 1 1 3 13461 1 1 127 LYS H H 14.250 12.693 -15.566 1.00 . A A . 127 LYS H 1 1 3 13462 1 1 127 LYS HA H 12.732 11.220 -13.550 1.00 . A A . 127 LYS HA 1 1 3 13463 1 1 127 LYS HB2 H 12.048 9.772 -15.407 1.00 . A A . 127 LYS HB2 1 1 3 13464 1 1 127 LYS HB3 H 11.711 11.463 -15.753 1.00 . A A . 127 LYS HB3 1 1 3 13465 1 1 127 LYS HD2 H 11.912 12.062 -17.712 1.00 . A A . 127 LYS HD2 1 1 3 13466 1 1 127 LYS HD3 H 13.214 11.605 -18.812 1.00 . A A . 127 LYS HD3 1 1 3 13467 1 1 127 LYS HE2 H 12.091 9.272 -18.781 1.00 . A A . 127 LYS HE2 1 1 3 13468 1 1 127 LYS HE3 H 10.685 10.140 -18.163 1.00 . A A . 127 LYS HE3 1 1 3 13469 1 1 127 LYS HG2 H 14.214 11.132 -16.813 1.00 . A A . 127 LYS HG2 1 1 3 13470 1 1 127 LYS HG3 H 13.447 9.576 -17.136 1.00 . A A . 127 LYS HG3 1 1 3 13471 1 1 127 LYS HZ1 H 11.126 9.790 -20.739 1.00 . A A . 127 LYS HZ1 1 1 3 13472 1 1 127 LYS HZ2 H 11.973 11.240 -20.535 1.00 . A A . 127 LYS HZ2 1 1 3 13473 1 1 127 LYS HZ3 H 10.332 11.157 -20.134 1.00 . A A . 127 LYS HZ3 1 1 3 13474 1 1 127 LYS N N 13.947 12.462 -14.664 1.00 . A A . 127 LYS N 1 1 3 13475 1 1 127 LYS NZ N 11.230 10.631 -20.136 1.00 . A A . 127 LYS NZ 1 1 3 13476 1 1 127 LYS O O 14.204 9.112 -13.478 1.00 . A A . 127 LYS O 1 1 3 13477 1 1 128 THR C C 17.360 9.525 -13.199 1.00 . A A . 128 THR C 1 1 3 13478 1 1 128 THR CA C 16.729 9.386 -14.582 1.00 . A A . 128 THR CA 1 1 3 13479 1 1 128 THR CB C 17.782 9.621 -15.667 1.00 . A A . 128 THR CB 1 1 3 13480 1 1 128 THR CG2 C 18.475 10.962 -15.552 1.00 . A A . 128 THR CG2 1 1 3 13481 1 1 128 THR H H 15.745 11.121 -15.293 1.00 . A A . 128 THR H 1 1 3 13482 1 1 128 THR HA H 16.337 8.385 -14.686 1.00 . A A . 128 THR HA 1 1 3 13483 1 1 128 THR HB H 17.301 9.581 -16.634 1.00 . A A . 128 THR HB 1 1 3 13484 1 1 128 THR HG1 H 19.265 8.683 -14.801 1.00 . A A . 128 THR HG1 1 1 3 13485 1 1 128 THR HG21 H 19.135 10.952 -14.697 1.00 . A A . 128 THR HG21 1 1 3 13486 1 1 128 THR HG22 H 17.736 11.739 -15.427 1.00 . A A . 128 THR HG22 1 1 3 13487 1 1 128 THR HG23 H 19.048 11.150 -16.447 1.00 . A A . 128 THR HG23 1 1 3 13488 1 1 128 THR N N 15.618 10.318 -14.747 1.00 . A A . 128 THR N 1 1 3 13489 1 1 128 THR O O 17.512 10.631 -12.683 1.00 . A A . 128 THR O 1 1 3 13490 1 1 128 THR OG1 O 18.779 8.616 -15.625 1.00 . A A . 128 THR OG1 1 1 3 13491 1 1 129 TRP C C 19.776 8.886 -11.334 1.00 . A A . 129 TRP C 1 1 3 13492 1 1 129 TRP CA C 18.336 8.381 -11.280 1.00 . A A . 129 TRP CA 1 1 3 13493 1 1 129 TRP CB C 18.299 6.967 -10.693 1.00 . A A . 129 TRP CB 1 1 3 13494 1 1 129 TRP CD1 C 16.188 6.815 -9.250 1.00 . A A . 129 TRP CD1 1 1 3 13495 1 1 129 TRP CD2 C 18.099 6.844 -8.083 1.00 . A A . 129 TRP CD2 1 1 3 13496 1 1 129 TRP CE2 C 17.023 6.759 -7.180 1.00 . A A . 129 TRP CE2 1 1 3 13497 1 1 129 TRP CE3 C 19.402 6.876 -7.578 1.00 . A A . 129 TRP CE3 1 1 3 13498 1 1 129 TRP CG C 17.543 6.878 -9.402 1.00 . A A . 129 TRP CG 1 1 3 13499 1 1 129 TRP CH2 C 18.496 6.739 -5.335 1.00 . A A . 129 TRP CH2 1 1 3 13500 1 1 129 TRP CZ2 C 17.211 6.707 -5.801 1.00 . A A . 129 TRP CZ2 1 1 3 13501 1 1 129 TRP CZ3 C 19.587 6.824 -6.209 1.00 . A A . 129 TRP CZ3 1 1 3 13502 1 1 129 TRP H H 17.573 7.541 -13.068 1.00 . A A . 129 TRP H 1 1 3 13503 1 1 129 TRP HA H 17.760 9.037 -10.645 1.00 . A A . 129 TRP HA 1 1 3 13504 1 1 129 TRP HB2 H 17.826 6.303 -11.402 1.00 . A A . 129 TRP HB2 1 1 3 13505 1 1 129 TRP HB3 H 19.309 6.631 -10.512 1.00 . A A . 129 TRP HB3 1 1 3 13506 1 1 129 TRP HD1 H 15.482 6.822 -10.067 1.00 . A A . 129 TRP HD1 1 1 3 13507 1 1 129 TRP HE1 H 14.959 6.689 -7.551 1.00 . A A . 129 TRP HE1 1 1 3 13508 1 1 129 TRP HE3 H 20.255 6.941 -8.237 1.00 . A A . 129 TRP HE3 1 1 3 13509 1 1 129 TRP HH2 H 18.688 6.701 -4.272 1.00 . A A . 129 TRP HH2 1 1 3 13510 1 1 129 TRP HZ2 H 16.381 6.641 -5.112 1.00 . A A . 129 TRP HZ2 1 1 3 13511 1 1 129 TRP HZ3 H 20.587 6.847 -5.801 1.00 . A A . 129 TRP HZ3 1 1 3 13512 1 1 129 TRP N N 17.723 8.392 -12.604 1.00 . A A . 129 TRP N 1 1 3 13513 1 1 129 TRP NE1 N 15.867 6.743 -7.915 1.00 . A A . 129 TRP NE1 1 1 3 13514 1 1 129 TRP O O 20.248 9.548 -10.410 1.00 . A A . 129 TRP O 1 1 3 13515 1 1 130 GLU C C 22.049 10.469 -12.383 1.00 . A A . 130 GLU C 1 1 3 13516 1 1 130 GLU CA C 21.862 8.967 -12.600 1.00 . A A . 130 GLU CA 1 1 3 13517 1 1 130 GLU CB C 22.347 8.582 -14.000 1.00 . A A . 130 GLU CB 1 1 3 13518 1 1 130 GLU CD C 22.582 10.288 -15.850 1.00 . A A . 130 GLU CD 1 1 3 13519 1 1 130 GLU CG C 21.650 9.342 -15.117 1.00 . A A . 130 GLU CG 1 1 3 13520 1 1 130 GLU H H 20.037 8.025 -13.117 1.00 . A A . 130 GLU H 1 1 3 13521 1 1 130 GLU HA H 22.455 8.437 -11.871 1.00 . A A . 130 GLU HA 1 1 3 13522 1 1 130 GLU HB2 H 23.407 8.776 -14.067 1.00 . A A . 130 GLU HB2 1 1 3 13523 1 1 130 GLU HB3 H 22.174 7.527 -14.150 1.00 . A A . 130 GLU HB3 1 1 3 13524 1 1 130 GLU HG2 H 21.255 8.631 -15.827 1.00 . A A . 130 GLU HG2 1 1 3 13525 1 1 130 GLU HG3 H 20.838 9.915 -14.693 1.00 . A A . 130 GLU HG3 1 1 3 13526 1 1 130 GLU N N 20.470 8.561 -12.420 1.00 . A A . 130 GLU N 1 1 3 13527 1 1 130 GLU O O 23.149 10.924 -12.068 1.00 . A A . 130 GLU O 1 1 3 13528 1 1 130 GLU OE1 O 22.927 11.342 -15.277 1.00 . A A . 130 GLU OE1 1 1 3 13529 1 1 130 GLU OE2 O 22.965 9.974 -16.996 1.00 . A A . 130 GLU OE2 1 1 3 13530 1 1 131 GLU C C 20.803 13.097 -10.937 1.00 . A A . 131 GLU C 1 1 3 13531 1 1 131 GLU CA C 21.044 12.686 -12.390 1.00 . A A . 131 GLU CA 1 1 3 13532 1 1 131 GLU CB C 20.021 13.370 -13.298 1.00 . A A . 131 GLU CB 1 1 3 13533 1 1 131 GLU CD C 20.297 15.838 -12.833 1.00 . A A . 131 GLU CD 1 1 3 13534 1 1 131 GLU CG C 20.486 14.714 -13.833 1.00 . A A . 131 GLU CG 1 1 3 13535 1 1 131 GLU H H 20.129 10.823 -12.820 1.00 . A A . 131 GLU H 1 1 3 13536 1 1 131 GLU HA H 22.033 13.005 -12.679 1.00 . A A . 131 GLU HA 1 1 3 13537 1 1 131 GLU HB2 H 19.812 12.725 -14.137 1.00 . A A . 131 GLU HB2 1 1 3 13538 1 1 131 GLU HB3 H 19.110 13.525 -12.739 1.00 . A A . 131 GLU HB3 1 1 3 13539 1 1 131 GLU HG2 H 21.536 14.646 -14.078 1.00 . A A . 131 GLU HG2 1 1 3 13540 1 1 131 GLU HG3 H 19.923 14.947 -14.725 1.00 . A A . 131 GLU HG3 1 1 3 13541 1 1 131 GLU N N 20.979 11.237 -12.561 1.00 . A A . 131 GLU N 1 1 3 13542 1 1 131 GLU O O 21.104 14.226 -10.550 1.00 . A A . 131 GLU O 1 1 3 13543 1 1 131 GLU OE1 O 19.180 16.393 -12.768 1.00 . A A . 131 GLU OE1 1 1 3 13544 1 1 131 GLU OE2 O 21.265 16.161 -12.113 1.00 . A A . 131 GLU OE2 1 1 3 13545 1 1 132 ILE C C 21.258 12.811 -7.964 1.00 . A A . 132 ILE C 1 1 3 13546 1 1 132 ILE CA C 19.977 12.479 -8.734 1.00 . A A . 132 ILE CA 1 1 3 13547 1 1 132 ILE CB C 19.250 11.308 -8.039 1.00 . A A . 132 ILE CB 1 1 3 13548 1 1 132 ILE CD1 C 16.918 12.004 -8.791 1.00 . A A . 132 ILE CD1 1 1 3 13549 1 1 132 ILE CG1 C 17.987 10.934 -8.817 1.00 . A A . 132 ILE CG1 1 1 3 13550 1 1 132 ILE CG2 C 18.904 11.672 -6.602 1.00 . A A . 132 ILE CG2 1 1 3 13551 1 1 132 ILE H H 20.029 11.304 -10.495 1.00 . A A . 132 ILE H 1 1 3 13552 1 1 132 ILE HA H 19.325 13.342 -8.703 1.00 . A A . 132 ILE HA 1 1 3 13553 1 1 132 ILE HB H 19.915 10.460 -8.018 1.00 . A A . 132 ILE HB 1 1 3 13554 1 1 132 ILE HD11 H 16.472 12.045 -7.808 1.00 . A A . 132 ILE HD11 1 1 3 13555 1 1 132 ILE HD12 H 16.158 11.772 -9.521 1.00 . A A . 132 ILE HD12 1 1 3 13556 1 1 132 ILE HD13 H 17.361 12.961 -9.024 1.00 . A A . 132 ILE HD13 1 1 3 13557 1 1 132 ILE HG12 H 18.248 10.754 -9.849 1.00 . A A . 132 ILE HG12 1 1 3 13558 1 1 132 ILE HG13 H 17.566 10.033 -8.395 1.00 . A A . 132 ILE HG13 1 1 3 13559 1 1 132 ILE HG21 H 18.284 12.557 -6.594 1.00 . A A . 132 ILE HG21 1 1 3 13560 1 1 132 ILE HG22 H 19.812 11.864 -6.050 1.00 . A A . 132 ILE HG22 1 1 3 13561 1 1 132 ILE HG23 H 18.369 10.855 -6.142 1.00 . A A . 132 ILE HG23 1 1 3 13562 1 1 132 ILE N N 20.255 12.187 -10.137 1.00 . A A . 132 ILE N 1 1 3 13563 1 1 132 ILE O O 21.306 13.801 -7.233 1.00 . A A . 132 ILE O 1 1 3 13564 1 1 133 PRO C C 24.069 13.669 -7.549 1.00 . A A . 133 PRO C 1 1 3 13565 1 1 133 PRO CA C 23.592 12.226 -7.425 1.00 . A A . 133 PRO CA 1 1 3 13566 1 1 133 PRO CB C 24.557 11.283 -8.144 1.00 . A A . 133 PRO CB 1 1 3 13567 1 1 133 PRO CD C 22.363 10.790 -8.966 1.00 . A A . 133 PRO CD 1 1 3 13568 1 1 133 PRO CG C 23.699 10.174 -8.643 1.00 . A A . 133 PRO CG 1 1 3 13569 1 1 133 PRO HA H 23.531 11.956 -6.381 1.00 . A A . 133 PRO HA 1 1 3 13570 1 1 133 PRO HB2 H 25.040 11.808 -8.956 1.00 . A A . 133 PRO HB2 1 1 3 13571 1 1 133 PRO HB3 H 25.300 10.923 -7.447 1.00 . A A . 133 PRO HB3 1 1 3 13572 1 1 133 PRO HD2 H 22.314 11.056 -10.010 1.00 . A A . 133 PRO HD2 1 1 3 13573 1 1 133 PRO HD3 H 21.567 10.108 -8.712 1.00 . A A . 133 PRO HD3 1 1 3 13574 1 1 133 PRO HG2 H 24.137 9.744 -9.532 1.00 . A A . 133 PRO HG2 1 1 3 13575 1 1 133 PRO HG3 H 23.588 9.422 -7.877 1.00 . A A . 133 PRO HG3 1 1 3 13576 1 1 133 PRO N N 22.318 11.995 -8.115 1.00 . A A . 133 PRO N 1 1 3 13577 1 1 133 PRO O O 24.666 14.218 -6.623 1.00 . A A . 133 PRO O 1 1 3 13578 1 1 134 ALA C C 23.600 16.602 -7.915 1.00 . A A . 134 ALA C 1 1 3 13579 1 1 134 ALA CA C 24.206 15.657 -8.947 1.00 . A A . 134 ALA CA 1 1 3 13580 1 1 134 ALA CB C 23.804 16.081 -10.351 1.00 . A A . 134 ALA CB 1 1 3 13581 1 1 134 ALA H H 23.325 13.787 -9.401 1.00 . A A . 134 ALA H 1 1 3 13582 1 1 134 ALA HA H 25.283 15.708 -8.877 1.00 . A A . 134 ALA HA 1 1 3 13583 1 1 134 ALA HB1 H 23.568 17.135 -10.357 1.00 . A A . 134 ALA HB1 1 1 3 13584 1 1 134 ALA HB2 H 22.936 15.517 -10.663 1.00 . A A . 134 ALA HB2 1 1 3 13585 1 1 134 ALA HB3 H 24.620 15.891 -11.032 1.00 . A A . 134 ALA HB3 1 1 3 13586 1 1 134 ALA N N 23.803 14.278 -8.700 1.00 . A A . 134 ALA N 1 1 3 13587 1 1 134 ALA O O 24.289 17.461 -7.366 1.00 . A A . 134 ALA O 1 1 3 13588 1 1 135 LEU C C 22.229 17.135 -5.299 1.00 . A A . 135 LEU C 1 1 3 13589 1 1 135 LEU CA C 21.610 17.275 -6.685 1.00 . A A . 135 LEU CA 1 1 3 13590 1 1 135 LEU CB C 20.126 16.906 -6.635 1.00 . A A . 135 LEU CB 1 1 3 13591 1 1 135 LEU CD1 C 19.167 17.003 -8.950 1.00 . A A . 135 LEU CD1 1 1 3 13592 1 1 135 LEU CD2 C 17.835 17.851 -7.010 1.00 . A A . 135 LEU CD2 1 1 3 13593 1 1 135 LEU CG C 19.230 17.691 -7.595 1.00 . A A . 135 LEU CG 1 1 3 13594 1 1 135 LEU H H 21.811 15.733 -8.122 1.00 . A A . 135 LEU H 1 1 3 13595 1 1 135 LEU HA H 21.705 18.300 -7.007 1.00 . A A . 135 LEU HA 1 1 3 13596 1 1 135 LEU HB2 H 20.030 15.854 -6.865 1.00 . A A . 135 LEU HB2 1 1 3 13597 1 1 135 LEU HB3 H 19.768 17.071 -5.630 1.00 . A A . 135 LEU HB3 1 1 3 13598 1 1 135 LEU HD11 H 19.144 17.749 -9.731 1.00 . A A . 135 LEU HD11 1 1 3 13599 1 1 135 LEU HD12 H 18.275 16.397 -9.004 1.00 . A A . 135 LEU HD12 1 1 3 13600 1 1 135 LEU HD13 H 20.037 16.376 -9.077 1.00 . A A . 135 LEU HD13 1 1 3 13601 1 1 135 LEU HD21 H 17.849 18.620 -6.251 1.00 . A A . 135 LEU HD21 1 1 3 13602 1 1 135 LEU HD22 H 17.520 16.917 -6.571 1.00 . A A . 135 LEU HD22 1 1 3 13603 1 1 135 LEU HD23 H 17.147 18.132 -7.793 1.00 . A A . 135 LEU HD23 1 1 3 13604 1 1 135 LEU HG H 19.648 18.677 -7.741 1.00 . A A . 135 LEU HG 1 1 3 13605 1 1 135 LEU N N 22.307 16.435 -7.653 1.00 . A A . 135 LEU N 1 1 3 13606 1 1 135 LEU O O 22.217 18.076 -4.505 1.00 . A A . 135 LEU O 1 1 3 13607 1 1 136 ASP C C 24.701 16.469 -3.582 1.00 . A A . 136 ASP C 1 1 3 13608 1 1 136 ASP CA C 23.395 15.693 -3.722 1.00 . A A . 136 ASP CA 1 1 3 13609 1 1 136 ASP CB C 23.657 14.196 -3.552 1.00 . A A . 136 ASP CB 1 1 3 13610 1 1 136 ASP CG C 23.477 13.736 -2.120 1.00 . A A . 136 ASP CG 1 1 3 13611 1 1 136 ASP H H 22.750 15.244 -5.686 1.00 . A A . 136 ASP H 1 1 3 13612 1 1 136 ASP HA H 22.713 16.020 -2.951 1.00 . A A . 136 ASP HA 1 1 3 13613 1 1 136 ASP HB2 H 22.971 13.644 -4.178 1.00 . A A . 136 ASP HB2 1 1 3 13614 1 1 136 ASP HB3 H 24.671 13.977 -3.858 1.00 . A A . 136 ASP HB3 1 1 3 13615 1 1 136 ASP N N 22.770 15.955 -5.014 1.00 . A A . 136 ASP N 1 1 3 13616 1 1 136 ASP O O 24.919 17.162 -2.588 1.00 . A A . 136 ASP O 1 1 3 13617 1 1 136 ASP OD1 O 24.461 13.782 -1.353 1.00 . A A . 136 ASP OD1 1 1 3 13618 1 1 136 ASP OD2 O 22.351 13.330 -1.763 1.00 . A A . 136 ASP OD2 1 1 3 13619 1 1 137 LYS C C 26.661 18.547 -4.492 1.00 . A A . 137 LYS C 1 1 3 13620 1 1 137 LYS CA C 26.852 17.035 -4.570 1.00 . A A . 137 LYS CA 1 1 3 13621 1 1 137 LYS CB C 27.658 16.676 -5.821 1.00 . A A . 137 LYS CB 1 1 3 13622 1 1 137 LYS CD C 29.765 15.391 -6.302 1.00 . A A . 137 LYS CD 1 1 3 13623 1 1 137 LYS CE C 29.826 14.160 -5.413 1.00 . A A . 137 LYS CE 1 1 3 13624 1 1 137 LYS CG C 29.154 16.576 -5.572 1.00 . A A . 137 LYS CG 1 1 3 13625 1 1 137 LYS H H 25.335 15.779 -5.348 1.00 . A A . 137 LYS H 1 1 3 13626 1 1 137 LYS HA H 27.395 16.707 -3.698 1.00 . A A . 137 LYS HA 1 1 3 13627 1 1 137 LYS HB2 H 27.312 15.724 -6.196 1.00 . A A . 137 LYS HB2 1 1 3 13628 1 1 137 LYS HB3 H 27.490 17.433 -6.573 1.00 . A A . 137 LYS HB3 1 1 3 13629 1 1 137 LYS HD2 H 29.161 15.166 -7.169 1.00 . A A . 137 LYS HD2 1 1 3 13630 1 1 137 LYS HD3 H 30.765 15.650 -6.615 1.00 . A A . 137 LYS HD3 1 1 3 13631 1 1 137 LYS HE2 H 29.075 14.250 -4.643 1.00 . A A . 137 LYS HE2 1 1 3 13632 1 1 137 LYS HE3 H 29.623 13.286 -6.014 1.00 . A A . 137 LYS HE3 1 1 3 13633 1 1 137 LYS HG2 H 29.629 17.482 -5.918 1.00 . A A . 137 LYS HG2 1 1 3 13634 1 1 137 LYS HG3 H 29.326 16.461 -4.511 1.00 . A A . 137 LYS HG3 1 1 3 13635 1 1 137 LYS HZ1 H 31.914 14.127 -5.477 1.00 . A A . 137 LYS HZ1 1 1 3 13636 1 1 137 LYS HZ2 H 31.246 13.060 -4.347 1.00 . A A . 137 LYS HZ2 1 1 3 13637 1 1 137 LYS HZ3 H 31.283 14.719 -4.024 1.00 . A A . 137 LYS HZ3 1 1 3 13638 1 1 137 LYS N N 25.566 16.347 -4.583 1.00 . A A . 137 LYS N 1 1 3 13639 1 1 137 LYS NZ N 31.160 14.006 -4.770 1.00 . A A . 137 LYS NZ 1 1 3 13640 1 1 137 LYS O O 27.448 19.249 -3.858 1.00 . A A . 137 LYS O 1 1 3 13641 1 1 138 GLU C C 24.934 20.949 -3.745 1.00 . A A . 138 GLU C 1 1 3 13642 1 1 138 GLU CA C 25.318 20.470 -5.141 1.00 . A A . 138 GLU CA 1 1 3 13643 1 1 138 GLU CB C 24.189 20.780 -6.127 1.00 . A A . 138 GLU CB 1 1 3 13644 1 1 138 GLU CD C 25.199 22.998 -6.794 1.00 . A A . 138 GLU CD 1 1 3 13645 1 1 138 GLU CG C 23.953 22.267 -6.332 1.00 . A A . 138 GLU CG 1 1 3 13646 1 1 138 GLU H H 25.019 18.431 -5.627 1.00 . A A . 138 GLU H 1 1 3 13647 1 1 138 GLU HA H 26.210 20.991 -5.454 1.00 . A A . 138 GLU HA 1 1 3 13648 1 1 138 GLU HB2 H 24.431 20.341 -7.083 1.00 . A A . 138 GLU HB2 1 1 3 13649 1 1 138 GLU HB3 H 23.274 20.340 -5.759 1.00 . A A . 138 GLU HB3 1 1 3 13650 1 1 138 GLU HG2 H 23.181 22.398 -7.076 1.00 . A A . 138 GLU HG2 1 1 3 13651 1 1 138 GLU HG3 H 23.626 22.699 -5.397 1.00 . A A . 138 GLU HG3 1 1 3 13652 1 1 138 GLU N N 25.611 19.042 -5.140 1.00 . A A . 138 GLU N 1 1 3 13653 1 1 138 GLU O O 25.414 21.981 -3.278 1.00 . A A . 138 GLU O 1 1 3 13654 1 1 138 GLU OE1 O 25.622 22.778 -7.949 1.00 . A A . 138 GLU OE1 1 1 3 13655 1 1 138 GLU OE2 O 25.751 23.790 -6.002 1.00 . A A . 138 GLU OE2 1 1 3 13656 1 1 139 LEU C C 24.733 20.316 -0.721 1.00 . A A . 139 LEU C 1 1 3 13657 1 1 139 LEU CA C 23.618 20.537 -1.739 1.00 . A A . 139 LEU CA 1 1 3 13658 1 1 139 LEU CB C 22.391 19.706 -1.358 1.00 . A A . 139 LEU CB 1 1 3 13659 1 1 139 LEU CD1 C 20.350 18.561 -2.258 1.00 . A A . 139 LEU CD1 1 1 3 13660 1 1 139 LEU CD2 C 20.382 21.051 -2.015 1.00 . A A . 139 LEU CD2 1 1 3 13661 1 1 139 LEU CG C 21.211 19.814 -2.324 1.00 . A A . 139 LEU CG 1 1 3 13662 1 1 139 LEU H H 23.719 19.379 -3.508 1.00 . A A . 139 LEU H 1 1 3 13663 1 1 139 LEU HA H 23.348 21.582 -1.739 1.00 . A A . 139 LEU HA 1 1 3 13664 1 1 139 LEU HB2 H 22.689 18.669 -1.299 1.00 . A A . 139 LEU HB2 1 1 3 13665 1 1 139 LEU HB3 H 22.058 20.022 -0.381 1.00 . A A . 139 LEU HB3 1 1 3 13666 1 1 139 LEU HD11 H 20.985 17.694 -2.147 1.00 . A A . 139 LEU HD11 1 1 3 13667 1 1 139 LEU HD12 H 19.773 18.473 -3.166 1.00 . A A . 139 LEU HD12 1 1 3 13668 1 1 139 LEU HD13 H 19.682 18.630 -1.411 1.00 . A A . 139 LEU HD13 1 1 3 13669 1 1 139 LEU HD21 H 19.594 20.793 -1.323 1.00 . A A . 139 LEU HD21 1 1 3 13670 1 1 139 LEU HD22 H 19.948 21.431 -2.929 1.00 . A A . 139 LEU HD22 1 1 3 13671 1 1 139 LEU HD23 H 21.015 21.808 -1.576 1.00 . A A . 139 LEU HD23 1 1 3 13672 1 1 139 LEU HG H 21.588 19.905 -3.333 1.00 . A A . 139 LEU HG 1 1 3 13673 1 1 139 LEU N N 24.067 20.191 -3.082 1.00 . A A . 139 LEU N 1 1 3 13674 1 1 139 LEU O O 24.960 21.150 0.156 1.00 . A A . 139 LEU O 1 1 3 13675 1 1 140 LYS C C 27.625 19.903 -0.010 1.00 . A A . 140 LYS C 1 1 3 13676 1 1 140 LYS CA C 26.516 18.858 0.065 1.00 . A A . 140 LYS CA 1 1 3 13677 1 1 140 LYS CB C 27.079 17.473 -0.264 1.00 . A A . 140 LYS CB 1 1 3 13678 1 1 140 LYS CD C 28.510 17.148 1.776 1.00 . A A . 140 LYS CD 1 1 3 13679 1 1 140 LYS CE C 29.112 16.067 2.659 1.00 . A A . 140 LYS CE 1 1 3 13680 1 1 140 LYS CG C 27.340 16.616 0.964 1.00 . A A . 140 LYS CG 1 1 3 13681 1 1 140 LYS H H 25.196 18.564 -1.564 1.00 . A A . 140 LYS H 1 1 3 13682 1 1 140 LYS HA H 26.119 18.845 1.069 1.00 . A A . 140 LYS HA 1 1 3 13683 1 1 140 LYS HB2 H 26.376 16.952 -0.896 1.00 . A A . 140 LYS HB2 1 1 3 13684 1 1 140 LYS HB3 H 28.010 17.592 -0.798 1.00 . A A . 140 LYS HB3 1 1 3 13685 1 1 140 LYS HD2 H 29.269 17.511 1.101 1.00 . A A . 140 LYS HD2 1 1 3 13686 1 1 140 LYS HD3 H 28.162 17.959 2.400 1.00 . A A . 140 LYS HD3 1 1 3 13687 1 1 140 LYS HE2 H 29.495 16.527 3.559 1.00 . A A . 140 LYS HE2 1 1 3 13688 1 1 140 LYS HE3 H 28.338 15.360 2.919 1.00 . A A . 140 LYS HE3 1 1 3 13689 1 1 140 LYS HG2 H 26.457 16.613 1.583 1.00 . A A . 140 LYS HG2 1 1 3 13690 1 1 140 LYS HG3 H 27.563 15.607 0.647 1.00 . A A . 140 LYS HG3 1 1 3 13691 1 1 140 LYS HZ1 H 30.458 14.478 2.500 1.00 . A A . 140 LYS HZ1 1 1 3 13692 1 1 140 LYS HZ2 H 31.065 15.949 1.926 1.00 . A A . 140 LYS HZ2 1 1 3 13693 1 1 140 LYS HZ3 H 29.935 15.086 1.009 1.00 . A A . 140 LYS HZ3 1 1 3 13694 1 1 140 LYS N N 25.424 19.189 -0.844 1.00 . A A . 140 LYS N 1 1 3 13695 1 1 140 LYS NZ N 30.220 15.345 1.975 1.00 . A A . 140 LYS NZ 1 1 3 13696 1 1 140 LYS O O 28.361 20.111 0.955 1.00 . A A . 140 LYS O 1 1 3 13697 1 1 141 ALA C C 28.672 22.670 -0.296 1.00 . A A . 141 ALA C 1 1 3 13698 1 1 141 ALA CA C 28.762 21.582 -1.362 1.00 . A A . 141 ALA CA 1 1 3 13699 1 1 141 ALA CB C 28.630 22.190 -2.751 1.00 . A A . 141 ALA CB 1 1 3 13700 1 1 141 ALA H H 27.126 20.348 -1.895 1.00 . A A . 141 ALA H 1 1 3 13701 1 1 141 ALA HA H 29.729 21.105 -1.295 1.00 . A A . 141 ALA HA 1 1 3 13702 1 1 141 ALA HB1 H 27.620 22.543 -2.895 1.00 . A A . 141 ALA HB1 1 1 3 13703 1 1 141 ALA HB2 H 28.860 21.441 -3.495 1.00 . A A . 141 ALA HB2 1 1 3 13704 1 1 141 ALA HB3 H 29.318 23.018 -2.847 1.00 . A A . 141 ALA HB3 1 1 3 13705 1 1 141 ALA N N 27.741 20.558 -1.162 1.00 . A A . 141 ALA N 1 1 3 13706 1 1 141 ALA O O 29.670 23.308 0.036 1.00 . A A . 141 ALA O 1 1 3 13707 1 1 142 LYS C C 26.983 23.234 2.617 1.00 . A A . 142 LYS C 1 1 3 13708 1 1 142 LYS CA C 27.256 23.886 1.266 1.00 . A A . 142 LYS CA 1 1 3 13709 1 1 142 LYS CB C 26.089 24.797 0.879 1.00 . A A . 142 LYS CB 1 1 3 13710 1 1 142 LYS CD C 26.551 25.840 -1.360 1.00 . A A . 142 LYS CD 1 1 3 13711 1 1 142 LYS CE C 26.340 27.142 -2.116 1.00 . A A . 142 LYS CE 1 1 3 13712 1 1 142 LYS CG C 26.518 26.056 0.144 1.00 . A A . 142 LYS CG 1 1 3 13713 1 1 142 LYS H H 26.713 22.334 -0.068 1.00 . A A . 142 LYS H 1 1 3 13714 1 1 142 LYS HA H 28.155 24.479 1.341 1.00 . A A . 142 LYS HA 1 1 3 13715 1 1 142 LYS HB2 H 25.414 24.246 0.241 1.00 . A A . 142 LYS HB2 1 1 3 13716 1 1 142 LYS HB3 H 25.563 25.091 1.776 1.00 . A A . 142 LYS HB3 1 1 3 13717 1 1 142 LYS HD2 H 27.511 25.428 -1.634 1.00 . A A . 142 LYS HD2 1 1 3 13718 1 1 142 LYS HD3 H 25.769 25.145 -1.632 1.00 . A A . 142 LYS HD3 1 1 3 13719 1 1 142 LYS HE2 H 25.615 27.739 -1.582 1.00 . A A . 142 LYS HE2 1 1 3 13720 1 1 142 LYS HE3 H 27.280 27.673 -2.162 1.00 . A A . 142 LYS HE3 1 1 3 13721 1 1 142 LYS HG2 H 25.820 26.848 0.368 1.00 . A A . 142 LYS HG2 1 1 3 13722 1 1 142 LYS HG3 H 27.505 26.338 0.479 1.00 . A A . 142 LYS HG3 1 1 3 13723 1 1 142 LYS HZ1 H 26.648 26.866 -4.163 1.00 . A A . 142 LYS HZ1 1 1 3 13724 1 1 142 LYS HZ2 H 25.212 27.677 -3.790 1.00 . A A . 142 LYS HZ2 1 1 3 13725 1 1 142 LYS HZ3 H 25.327 26.007 -3.548 1.00 . A A . 142 LYS HZ3 1 1 3 13726 1 1 142 LYS N N 27.472 22.875 0.237 1.00 . A A . 142 LYS N 1 1 3 13727 1 1 142 LYS NZ N 25.847 26.907 -3.501 1.00 . A A . 142 LYS NZ 1 1 3 13728 1 1 142 LYS O O 27.675 23.504 3.600 1.00 . A A . 142 LYS O 1 1 3 13729 1 1 143 GLY C C 24.255 21.046 3.834 1.00 . A A . 143 GLY C 1 1 3 13730 1 1 143 GLY CA C 25.623 21.697 3.894 1.00 . A A . 143 GLY CA 1 1 3 13731 1 1 143 GLY H H 25.454 22.199 1.844 1.00 . A A . 143 GLY H 1 1 3 13732 1 1 143 GLY HA2 H 26.363 20.936 4.094 1.00 . A A . 143 GLY HA2 1 1 3 13733 1 1 143 GLY HA3 H 25.634 22.414 4.701 1.00 . A A . 143 GLY HA3 1 1 3 13734 1 1 143 GLY N N 25.970 22.375 2.659 1.00 . A A . 143 GLY N 1 1 3 13735 1 1 143 GLY O O 23.494 21.097 4.801 1.00 . A A . 143 GLY O 1 1 3 13736 1 1 144 LYS C C 22.783 18.578 1.575 1.00 . A A . 144 LYS C 1 1 3 13737 1 1 144 LYS CA C 22.654 19.771 2.517 1.00 . A A . 144 LYS CA 1 1 3 13738 1 1 144 LYS CB C 21.621 20.758 1.970 1.00 . A A . 144 LYS CB 1 1 3 13739 1 1 144 LYS CD C 20.150 21.064 3.984 1.00 . A A . 144 LYS CD 1 1 3 13740 1 1 144 LYS CE C 18.992 21.978 4.351 1.00 . A A . 144 LYS CE 1 1 3 13741 1 1 144 LYS CG C 21.105 21.737 3.012 1.00 . A A . 144 LYS CG 1 1 3 13742 1 1 144 LYS H H 24.590 20.427 1.962 1.00 . A A . 144 LYS H 1 1 3 13743 1 1 144 LYS HA H 22.325 19.417 3.483 1.00 . A A . 144 LYS HA 1 1 3 13744 1 1 144 LYS HB2 H 22.070 21.324 1.167 1.00 . A A . 144 LYS HB2 1 1 3 13745 1 1 144 LYS HB3 H 20.781 20.203 1.582 1.00 . A A . 144 LYS HB3 1 1 3 13746 1 1 144 LYS HD2 H 19.758 20.168 3.526 1.00 . A A . 144 LYS HD2 1 1 3 13747 1 1 144 LYS HD3 H 20.691 20.805 4.883 1.00 . A A . 144 LYS HD3 1 1 3 13748 1 1 144 LYS HE2 H 19.216 22.464 5.287 1.00 . A A . 144 LYS HE2 1 1 3 13749 1 1 144 LYS HE3 H 18.880 22.724 3.577 1.00 . A A . 144 LYS HE3 1 1 3 13750 1 1 144 LYS HG2 H 21.941 22.136 3.563 1.00 . A A . 144 LYS HG2 1 1 3 13751 1 1 144 LYS HG3 H 20.585 22.540 2.510 1.00 . A A . 144 LYS HG3 1 1 3 13752 1 1 144 LYS HZ1 H 17.687 20.438 3.811 1.00 . A A . 144 LYS HZ1 1 1 3 13753 1 1 144 LYS HZ2 H 16.907 21.856 4.303 1.00 . A A . 144 LYS HZ2 1 1 3 13754 1 1 144 LYS HZ3 H 17.626 20.845 5.453 1.00 . A A . 144 LYS HZ3 1 1 3 13755 1 1 144 LYS N N 23.941 20.434 2.698 1.00 . A A . 144 LYS N 1 1 3 13756 1 1 144 LYS NZ N 17.713 21.227 4.489 1.00 . A A . 144 LYS NZ 1 1 3 13757 1 1 144 LYS O O 23.858 18.310 1.039 1.00 . A A . 144 LYS O 1 1 3 13758 1 1 145 SER C C 20.273 16.480 -0.084 1.00 . A A . 145 SER C 1 1 3 13759 1 1 145 SER CA C 21.664 16.702 0.500 1.00 . A A . 145 SER CA 1 1 3 13760 1 1 145 SER CB C 22.115 15.455 1.263 1.00 . A A . 145 SER CB 1 1 3 13761 1 1 145 SER H H 20.852 18.130 1.833 1.00 . A A . 145 SER H 1 1 3 13762 1 1 145 SER HA H 22.355 16.888 -0.309 1.00 . A A . 145 SER HA 1 1 3 13763 1 1 145 SER HB2 H 22.766 15.747 2.072 1.00 . A A . 145 SER HB2 1 1 3 13764 1 1 145 SER HB3 H 21.249 14.948 1.663 1.00 . A A . 145 SER HB3 1 1 3 13765 1 1 145 SER HG H 22.197 13.945 0.017 1.00 . A A . 145 SER HG 1 1 3 13766 1 1 145 SER N N 21.678 17.865 1.377 1.00 . A A . 145 SER N 1 1 3 13767 1 1 145 SER O O 19.323 17.182 0.267 1.00 . A A . 145 SER O 1 1 3 13768 1 1 145 SER OG O 22.815 14.561 0.415 1.00 . A A . 145 SER OG 1 1 3 13769 1 1 146 ALA C C 18.561 13.704 -1.499 1.00 . A A . 146 ALA C 1 1 3 13770 1 1 146 ALA CA C 18.881 15.190 -1.606 1.00 . A A . 146 ALA CA 1 1 3 13771 1 1 146 ALA CB C 18.890 15.631 -3.061 1.00 . A A . 146 ALA CB 1 1 3 13772 1 1 146 ALA H H 20.949 14.976 -1.215 1.00 . A A . 146 ALA H 1 1 3 13773 1 1 146 ALA HA H 18.113 15.748 -1.090 1.00 . A A . 146 ALA HA 1 1 3 13774 1 1 146 ALA HB1 H 18.114 15.109 -3.601 1.00 . A A . 146 ALA HB1 1 1 3 13775 1 1 146 ALA HB2 H 19.849 15.403 -3.501 1.00 . A A . 146 ALA HB2 1 1 3 13776 1 1 146 ALA HB3 H 18.712 16.695 -3.117 1.00 . A A . 146 ALA HB3 1 1 3 13777 1 1 146 ALA N N 20.158 15.501 -0.975 1.00 . A A . 146 ALA N 1 1 3 13778 1 1 146 ALA O O 18.142 13.076 -2.472 1.00 . A A . 146 ALA O 1 1 3 13779 1 1 147 LEU C C 18.876 11.350 1.360 1.00 . A A . 147 LEU C 1 1 3 13780 1 1 147 LEU CA C 18.493 11.733 -0.066 1.00 . A A . 147 LEU CA 1 1 3 13781 1 1 147 LEU CB C 19.264 10.860 -1.062 1.00 . A A . 147 LEU CB 1 1 3 13782 1 1 147 LEU CD1 C 18.932 9.362 -3.045 1.00 . A A . 147 LEU CD1 1 1 3 13783 1 1 147 LEU CD2 C 18.638 8.457 -0.733 1.00 . A A . 147 LEU CD2 1 1 3 13784 1 1 147 LEU CG C 18.479 9.675 -1.628 1.00 . A A . 147 LEU CG 1 1 3 13785 1 1 147 LEU H H 19.092 13.702 0.427 1.00 . A A . 147 LEU H 1 1 3 13786 1 1 147 LEU HA H 17.434 11.568 -0.198 1.00 . A A . 147 LEU HA 1 1 3 13787 1 1 147 LEU HB2 H 19.579 11.483 -1.887 1.00 . A A . 147 LEU HB2 1 1 3 13788 1 1 147 LEU HB3 H 20.143 10.475 -0.569 1.00 . A A . 147 LEU HB3 1 1 3 13789 1 1 147 LEU HD11 H 18.209 8.717 -3.520 1.00 . A A . 147 LEU HD11 1 1 3 13790 1 1 147 LEU HD12 H 19.891 8.866 -3.014 1.00 . A A . 147 LEU HD12 1 1 3 13791 1 1 147 LEU HD13 H 19.020 10.280 -3.607 1.00 . A A . 147 LEU HD13 1 1 3 13792 1 1 147 LEU HD21 H 17.804 7.786 -0.885 1.00 . A A . 147 LEU HD21 1 1 3 13793 1 1 147 LEU HD22 H 18.663 8.769 0.301 1.00 . A A . 147 LEU HD22 1 1 3 13794 1 1 147 LEU HD23 H 19.558 7.948 -0.977 1.00 . A A . 147 LEU HD23 1 1 3 13795 1 1 147 LEU HG H 17.429 9.932 -1.663 1.00 . A A . 147 LEU HG 1 1 3 13796 1 1 147 LEU N N 18.760 13.146 -0.308 1.00 . A A . 147 LEU N 1 1 3 13797 1 1 147 LEU O O 20.049 11.402 1.732 1.00 . A A . 147 LEU O 1 1 3 13798 1 1 148 MET C C 17.041 9.621 4.034 1.00 . A A . 148 MET C 1 1 3 13799 1 1 148 MET CA C 18.124 10.573 3.537 1.00 . A A . 148 MET CA 1 1 3 13800 1 1 148 MET CB C 18.189 11.809 4.436 1.00 . A A . 148 MET CB 1 1 3 13801 1 1 148 MET CE C 21.507 13.253 4.870 1.00 . A A . 148 MET CE 1 1 3 13802 1 1 148 MET CG C 19.276 11.732 5.495 1.00 . A A . 148 MET CG 1 1 3 13803 1 1 148 MET H H 16.968 10.943 1.802 1.00 . A A . 148 MET H 1 1 3 13804 1 1 148 MET HA H 19.076 10.064 3.575 1.00 . A A . 148 MET HA 1 1 3 13805 1 1 148 MET HB2 H 18.375 12.678 3.822 1.00 . A A . 148 MET HB2 1 1 3 13806 1 1 148 MET HB3 H 17.238 11.928 4.935 1.00 . A A . 148 MET HB3 1 1 3 13807 1 1 148 MET HE1 H 21.442 13.956 4.053 1.00 . A A . 148 MET HE1 1 1 3 13808 1 1 148 MET HE2 H 21.622 12.253 4.476 1.00 . A A . 148 MET HE2 1 1 3 13809 1 1 148 MET HE3 H 22.359 13.496 5.489 1.00 . A A . 148 MET HE3 1 1 3 13810 1 1 148 MET HG2 H 18.847 11.339 6.405 1.00 . A A . 148 MET HG2 1 1 3 13811 1 1 148 MET HG3 H 20.052 11.066 5.148 1.00 . A A . 148 MET HG3 1 1 3 13812 1 1 148 MET N N 17.883 10.964 2.153 1.00 . A A . 148 MET N 1 1 3 13813 1 1 148 MET O O 15.910 10.031 4.294 1.00 . A A . 148 MET O 1 1 3 13814 1 1 148 MET SD S 20.013 13.338 5.854 1.00 . A A . 148 MET SD 1 1 3 13815 1 1 149 PHE C C 17.211 6.133 5.207 1.00 . A A . 149 PHE C 1 1 3 13816 1 1 149 PHE CA C 16.463 7.334 4.637 1.00 . A A . 149 PHE CA 1 1 3 13817 1 1 149 PHE CB C 15.543 6.888 3.497 1.00 . A A . 149 PHE CB 1 1 3 13818 1 1 149 PHE CD1 C 13.286 7.864 3.994 1.00 . A A . 149 PHE CD1 1 1 3 13819 1 1 149 PHE CD2 C 13.570 5.506 4.205 1.00 . A A . 149 PHE CD2 1 1 3 13820 1 1 149 PHE CE1 C 11.961 7.742 4.371 1.00 . A A . 149 PHE CE1 1 1 3 13821 1 1 149 PHE CE2 C 12.246 5.377 4.583 1.00 . A A . 149 PHE CE2 1 1 3 13822 1 1 149 PHE CG C 14.104 6.750 3.907 1.00 . A A . 149 PHE CG 1 1 3 13823 1 1 149 PHE CZ C 11.442 6.497 4.666 1.00 . A A . 149 PHE CZ 1 1 3 13824 1 1 149 PHE H H 18.316 8.085 3.947 1.00 . A A . 149 PHE H 1 1 3 13825 1 1 149 PHE HA H 15.863 7.774 5.420 1.00 . A A . 149 PHE HA 1 1 3 13826 1 1 149 PHE HB2 H 15.593 7.612 2.699 1.00 . A A . 149 PHE HB2 1 1 3 13827 1 1 149 PHE HB3 H 15.878 5.930 3.127 1.00 . A A . 149 PHE HB3 1 1 3 13828 1 1 149 PHE HD1 H 13.691 8.839 3.764 1.00 . A A . 149 PHE HD1 1 1 3 13829 1 1 149 PHE HD2 H 14.198 4.630 4.141 1.00 . A A . 149 PHE HD2 1 1 3 13830 1 1 149 PHE HE1 H 11.334 8.619 4.435 1.00 . A A . 149 PHE HE1 1 1 3 13831 1 1 149 PHE HE2 H 11.842 4.404 4.814 1.00 . A A . 149 PHE HE2 1 1 3 13832 1 1 149 PHE HZ H 10.407 6.399 4.961 1.00 . A A . 149 PHE HZ 1 1 3 13833 1 1 149 PHE N N 17.399 8.348 4.167 1.00 . A A . 149 PHE N 1 1 3 13834 1 1 149 PHE O O 18.440 6.082 5.174 1.00 . A A . 149 PHE O 1 1 3 13835 1 1 150 ASN C C 18.056 3.326 5.349 1.00 . A A . 150 ASN C 1 1 3 13836 1 1 150 ASN CA C 17.052 3.964 6.309 1.00 . A A . 150 ASN CA 1 1 3 13837 1 1 150 ASN CB C 15.959 2.954 6.666 1.00 . A A . 150 ASN CB 1 1 3 13838 1 1 150 ASN CG C 15.490 3.095 8.101 1.00 . A A . 150 ASN CG 1 1 3 13839 1 1 150 ASN H H 15.486 5.266 5.727 1.00 . A A . 150 ASN H 1 1 3 13840 1 1 150 ASN HA H 17.570 4.252 7.210 1.00 . A A . 150 ASN HA 1 1 3 13841 1 1 150 ASN HB2 H 15.112 3.105 6.013 1.00 . A A . 150 ASN HB2 1 1 3 13842 1 1 150 ASN HB3 H 16.342 1.954 6.528 1.00 . A A . 150 ASN HB3 1 1 3 13843 1 1 150 ASN HD21 H 13.646 3.508 7.483 1.00 . A A . 150 ASN HD21 1 1 3 13844 1 1 150 ASN HD22 H 13.878 3.493 9.196 1.00 . A A . 150 ASN HD22 1 1 3 13845 1 1 150 ASN N N 16.461 5.167 5.729 1.00 . A A . 150 ASN N 1 1 3 13846 1 1 150 ASN ND2 N 14.208 3.395 8.278 1.00 . A A . 150 ASN ND2 1 1 3 13847 1 1 150 ASN O O 17.991 3.536 4.138 1.00 . A A . 150 ASN O 1 1 3 13848 1 1 150 ASN OD1 O 16.270 2.935 9.040 1.00 . A A . 150 ASN OD1 1 1 3 13849 1 1 151 LEU C C 20.054 0.391 5.429 1.00 . A A . 151 LEU C 1 1 3 13850 1 1 151 LEU CA C 19.998 1.878 5.098 1.00 . A A . 151 LEU CA 1 1 3 13851 1 1 151 LEU CB C 21.367 2.519 5.336 1.00 . A A . 151 LEU CB 1 1 3 13852 1 1 151 LEU CD1 C 22.521 1.064 3.650 1.00 . A A . 151 LEU CD1 1 1 3 13853 1 1 151 LEU CD2 C 21.771 3.362 3.011 1.00 . A A . 151 LEU CD2 1 1 3 13854 1 1 151 LEU CG C 22.313 2.491 4.133 1.00 . A A . 151 LEU CG 1 1 3 13855 1 1 151 LEU H H 18.979 2.419 6.873 1.00 . A A . 151 LEU H 1 1 3 13856 1 1 151 LEU HA H 19.731 1.995 4.059 1.00 . A A . 151 LEU HA 1 1 3 13857 1 1 151 LEU HB2 H 21.214 3.549 5.623 1.00 . A A . 151 LEU HB2 1 1 3 13858 1 1 151 LEU HB3 H 21.846 2.001 6.153 1.00 . A A . 151 LEU HB3 1 1 3 13859 1 1 151 LEU HD11 H 21.575 0.650 3.332 1.00 . A A . 151 LEU HD11 1 1 3 13860 1 1 151 LEU HD12 H 22.922 0.466 4.455 1.00 . A A . 151 LEU HD12 1 1 3 13861 1 1 151 LEU HD13 H 23.211 1.062 2.821 1.00 . A A . 151 LEU HD13 1 1 3 13862 1 1 151 LEU HD21 H 22.016 2.917 2.058 1.00 . A A . 151 LEU HD21 1 1 3 13863 1 1 151 LEU HD22 H 22.214 4.346 3.072 1.00 . A A . 151 LEU HD22 1 1 3 13864 1 1 151 LEU HD23 H 20.699 3.445 3.103 1.00 . A A . 151 LEU HD23 1 1 3 13865 1 1 151 LEU HG H 23.274 2.885 4.430 1.00 . A A . 151 LEU HG 1 1 3 13866 1 1 151 LEU N N 18.981 2.547 5.902 1.00 . A A . 151 LEU N 1 1 3 13867 1 1 151 LEU O O 20.038 -0.455 4.535 1.00 . A A . 151 LEU O 1 1 3 13868 1 1 152 GLN C C 18.782 -1.796 7.565 1.00 . A A . 152 GLN C 1 1 3 13869 1 1 152 GLN CA C 20.170 -1.305 7.170 1.00 . A A . 152 GLN CA 1 1 3 13870 1 1 152 GLN CB C 21.130 -1.442 8.353 1.00 . A A . 152 GLN CB 1 1 3 13871 1 1 152 GLN CD C 21.987 -3.287 9.850 1.00 . A A . 152 GLN CD 1 1 3 13872 1 1 152 GLN CG C 21.819 -2.796 8.425 1.00 . A A . 152 GLN CG 1 1 3 13873 1 1 152 GLN H H 20.122 0.800 7.385 1.00 . A A . 152 GLN H 1 1 3 13874 1 1 152 GLN HA H 20.534 -1.907 6.350 1.00 . A A . 152 GLN HA 1 1 3 13875 1 1 152 GLN HB2 H 21.892 -0.679 8.274 1.00 . A A . 152 GLN HB2 1 1 3 13876 1 1 152 GLN HB3 H 20.578 -1.294 9.269 1.00 . A A . 152 GLN HB3 1 1 3 13877 1 1 152 GLN HE21 H 23.600 -4.325 9.326 1.00 . A A . 152 GLN HE21 1 1 3 13878 1 1 152 GLN HE22 H 23.149 -4.429 10.991 1.00 . A A . 152 GLN HE22 1 1 3 13879 1 1 152 GLN HG2 H 21.227 -3.516 7.880 1.00 . A A . 152 GLN HG2 1 1 3 13880 1 1 152 GLN HG3 H 22.794 -2.713 7.970 1.00 . A A . 152 GLN HG3 1 1 3 13881 1 1 152 GLN N N 20.117 0.080 6.719 1.00 . A A . 152 GLN N 1 1 3 13882 1 1 152 GLN NE2 N 23.016 -4.095 10.079 1.00 . A A . 152 GLN NE2 1 1 3 13883 1 1 152 GLN O O 18.623 -2.517 8.551 1.00 . A A . 152 GLN O 1 1 3 13884 1 1 152 GLN OE1 O 21.203 -2.945 10.734 1.00 . A A . 152 GLN OE1 1 1 3 13885 1 1 153 GLU C C 15.572 -1.769 5.770 1.00 . A A . 153 GLU C 1 1 3 13886 1 1 153 GLU CA C 16.402 -1.798 7.052 1.00 . A A . 153 GLU CA 1 1 3 13887 1 1 153 GLU CB C 15.775 -0.877 8.101 1.00 . A A . 153 GLU CB 1 1 3 13888 1 1 153 GLU CD C 14.623 -1.059 10.340 1.00 . A A . 153 GLU CD 1 1 3 13889 1 1 153 GLU CG C 15.838 -1.433 9.514 1.00 . A A . 153 GLU CG 1 1 3 13890 1 1 153 GLU H H 17.970 -0.826 6.016 1.00 . A A . 153 GLU H 1 1 3 13891 1 1 153 GLU HA H 16.415 -2.808 7.434 1.00 . A A . 153 GLU HA 1 1 3 13892 1 1 153 GLU HB2 H 16.295 0.070 8.086 1.00 . A A . 153 GLU HB2 1 1 3 13893 1 1 153 GLU HB3 H 14.739 -0.712 7.847 1.00 . A A . 153 GLU HB3 1 1 3 13894 1 1 153 GLU HG2 H 15.900 -2.510 9.462 1.00 . A A . 153 GLU HG2 1 1 3 13895 1 1 153 GLU HG3 H 16.720 -1.045 10.001 1.00 . A A . 153 GLU HG3 1 1 3 13896 1 1 153 GLU N N 17.779 -1.402 6.787 1.00 . A A . 153 GLU N 1 1 3 13897 1 1 153 GLU O O 15.997 -1.207 4.759 1.00 . A A . 153 GLU O 1 1 3 13898 1 1 153 GLU OE1 O 13.493 -1.382 9.916 1.00 . A A . 153 GLU OE1 1 1 3 13899 1 1 153 GLU OE2 O 14.801 -0.443 11.412 1.00 . A A . 153 GLU OE2 1 1 3 13900 1 1 154 PRO C C 12.711 -1.120 4.447 1.00 . A A . 154 PRO C 1 1 3 13901 1 1 154 PRO CA C 13.487 -2.420 4.630 1.00 . A A . 154 PRO CA 1 1 3 13902 1 1 154 PRO CB C 12.539 -3.567 4.968 1.00 . A A . 154 PRO CB 1 1 3 13903 1 1 154 PRO CD C 13.791 -3.075 6.956 1.00 . A A . 154 PRO CD 1 1 3 13904 1 1 154 PRO CG C 12.450 -3.551 6.456 1.00 . A A . 154 PRO CG 1 1 3 13905 1 1 154 PRO HA H 14.029 -2.649 3.724 1.00 . A A . 154 PRO HA 1 1 3 13906 1 1 154 PRO HB2 H 11.577 -3.389 4.511 1.00 . A A . 154 PRO HB2 1 1 3 13907 1 1 154 PRO HB3 H 12.950 -4.497 4.607 1.00 . A A . 154 PRO HB3 1 1 3 13908 1 1 154 PRO HD2 H 13.664 -2.397 7.787 1.00 . A A . 154 PRO HD2 1 1 3 13909 1 1 154 PRO HD3 H 14.404 -3.916 7.247 1.00 . A A . 154 PRO HD3 1 1 3 13910 1 1 154 PRO HG2 H 11.673 -2.870 6.769 1.00 . A A . 154 PRO HG2 1 1 3 13911 1 1 154 PRO HG3 H 12.246 -4.546 6.821 1.00 . A A . 154 PRO HG3 1 1 3 13912 1 1 154 PRO N N 14.374 -2.377 5.793 1.00 . A A . 154 PRO N 1 1 3 13913 1 1 154 PRO O O 11.776 -0.835 5.195 1.00 . A A . 154 PRO O 1 1 3 13914 1 1 155 TYR C C 12.968 1.556 1.880 1.00 . A A . 155 TYR C 1 1 3 13915 1 1 155 TYR CA C 12.442 0.933 3.169 1.00 . A A . 155 TYR CA 1 1 3 13916 1 1 155 TYR CB C 12.642 1.901 4.337 1.00 . A A . 155 TYR CB 1 1 3 13917 1 1 155 TYR CD1 C 10.175 2.015 4.860 1.00 . A A . 155 TYR CD1 1 1 3 13918 1 1 155 TYR CD2 C 11.705 1.850 6.681 1.00 . A A . 155 TYR CD2 1 1 3 13919 1 1 155 TYR CE1 C 9.116 2.035 5.748 1.00 . A A . 155 TYR CE1 1 1 3 13920 1 1 155 TYR CE2 C 10.651 1.869 7.574 1.00 . A A . 155 TYR CE2 1 1 3 13921 1 1 155 TYR CG C 11.486 1.923 5.311 1.00 . A A . 155 TYR CG 1 1 3 13922 1 1 155 TYR CZ C 9.359 1.962 7.103 1.00 . A A . 155 TYR CZ 1 1 3 13923 1 1 155 TYR H H 13.855 -0.618 2.885 1.00 . A A . 155 TYR H 1 1 3 13924 1 1 155 TYR HA H 11.386 0.737 3.055 1.00 . A A . 155 TYR HA 1 1 3 13925 1 1 155 TYR HB2 H 13.529 1.616 4.883 1.00 . A A . 155 TYR HB2 1 1 3 13926 1 1 155 TYR HB3 H 12.769 2.901 3.949 1.00 . A A . 155 TYR HB3 1 1 3 13927 1 1 155 TYR HD1 H 9.988 2.072 3.798 1.00 . A A . 155 TYR HD1 1 1 3 13928 1 1 155 TYR HD2 H 12.719 1.778 7.047 1.00 . A A . 155 TYR HD2 1 1 3 13929 1 1 155 TYR HE1 H 8.103 2.108 5.378 1.00 . A A . 155 TYR HE1 1 1 3 13930 1 1 155 TYR HE2 H 10.841 1.812 8.636 1.00 . A A . 155 TYR HE2 1 1 3 13931 1 1 155 TYR HH H 8.278 1.152 8.471 1.00 . A A . 155 TYR HH 1 1 3 13932 1 1 155 TYR N N 13.103 -0.337 3.447 1.00 . A A . 155 TYR N 1 1 3 13933 1 1 155 TYR O O 12.202 2.103 1.087 1.00 . A A . 155 TYR O 1 1 3 13934 1 1 155 TYR OH O 8.306 1.981 7.989 1.00 . A A . 155 TYR OH 1 1 3 13935 1 1 156 PHE C C 15.630 0.945 -0.311 1.00 . A A . 156 PHE C 1 1 3 13936 1 1 156 PHE CA C 14.905 2.028 0.483 1.00 . A A . 156 PHE CA 1 1 3 13937 1 1 156 PHE CB C 15.887 3.136 0.868 1.00 . A A . 156 PHE CB 1 1 3 13938 1 1 156 PHE CD1 C 15.212 4.821 -0.864 1.00 . A A . 156 PHE CD1 1 1 3 13939 1 1 156 PHE CD2 C 17.510 4.202 -0.721 1.00 . A A . 156 PHE CD2 1 1 3 13940 1 1 156 PHE CE1 C 15.505 5.684 -1.902 1.00 . A A . 156 PHE CE1 1 1 3 13941 1 1 156 PHE CE2 C 17.810 5.062 -1.760 1.00 . A A . 156 PHE CE2 1 1 3 13942 1 1 156 PHE CG C 16.210 4.072 -0.262 1.00 . A A . 156 PHE CG 1 1 3 13943 1 1 156 PHE CZ C 16.806 5.804 -2.351 1.00 . A A . 156 PHE CZ 1 1 3 13944 1 1 156 PHE H H 14.838 1.022 2.345 1.00 . A A . 156 PHE H 1 1 3 13945 1 1 156 PHE HA H 14.126 2.449 -0.135 1.00 . A A . 156 PHE HA 1 1 3 13946 1 1 156 PHE HB2 H 15.464 3.719 1.672 1.00 . A A . 156 PHE HB2 1 1 3 13947 1 1 156 PHE HB3 H 16.812 2.687 1.204 1.00 . A A . 156 PHE HB3 1 1 3 13948 1 1 156 PHE HD1 H 14.194 4.728 -0.514 1.00 . A A . 156 PHE HD1 1 1 3 13949 1 1 156 PHE HD2 H 18.296 3.622 -0.259 1.00 . A A . 156 PHE HD2 1 1 3 13950 1 1 156 PHE HE1 H 14.718 6.263 -2.364 1.00 . A A . 156 PHE HE1 1 1 3 13951 1 1 156 PHE HE2 H 18.828 5.155 -2.109 1.00 . A A . 156 PHE HE2 1 1 3 13952 1 1 156 PHE HZ H 17.038 6.477 -3.164 1.00 . A A . 156 PHE HZ 1 1 3 13953 1 1 156 PHE N N 14.279 1.470 1.676 1.00 . A A . 156 PHE N 1 1 3 13954 1 1 156 PHE O O 15.559 0.910 -1.540 1.00 . A A . 156 PHE O 1 1 3 13955 1 1 157 THR C C 16.113 -2.037 -0.866 1.00 . A A . 157 THR C 1 1 3 13956 1 1 157 THR CA C 17.063 -1.020 -0.239 1.00 . A A . 157 THR CA 1 1 3 13957 1 1 157 THR CB C 17.971 -1.714 0.776 1.00 . A A . 157 THR CB 1 1 3 13958 1 1 157 THR CG2 C 19.281 -0.990 0.999 1.00 . A A . 157 THR CG2 1 1 3 13959 1 1 157 THR H H 16.342 0.143 1.375 1.00 . A A . 157 THR H 1 1 3 13960 1 1 157 THR HA H 17.673 -0.590 -1.018 1.00 . A A . 157 THR HA 1 1 3 13961 1 1 157 THR HB H 18.199 -2.709 0.420 1.00 . A A . 157 THR HB 1 1 3 13962 1 1 157 THR HG1 H 17.247 -2.756 2.269 1.00 . A A . 157 THR HG1 1 1 3 13963 1 1 157 THR HG21 H 19.303 -0.093 0.398 1.00 . A A . 157 THR HG21 1 1 3 13964 1 1 157 THR HG22 H 20.101 -1.634 0.716 1.00 . A A . 157 THR HG22 1 1 3 13965 1 1 157 THR HG23 H 19.374 -0.726 2.042 1.00 . A A . 157 THR HG23 1 1 3 13966 1 1 157 THR N N 16.324 0.063 0.399 1.00 . A A . 157 THR N 1 1 3 13967 1 1 157 THR O O 16.421 -2.632 -1.899 1.00 . A A . 157 THR O 1 1 3 13968 1 1 157 THR OG1 O 17.325 -1.829 2.031 1.00 . A A . 157 THR OG1 1 1 3 13969 1 1 158 TRP C C 13.361 -2.703 -2.055 1.00 . A A . 158 TRP C 1 1 3 13970 1 1 158 TRP CA C 13.972 -3.184 -0.736 1.00 . A A . 158 TRP CA 1 1 3 13971 1 1 158 TRP CB C 12.876 -3.412 0.311 1.00 . A A . 158 TRP CB 1 1 3 13972 1 1 158 TRP CD1 C 11.831 -5.426 -0.881 1.00 . A A . 158 TRP CD1 1 1 3 13973 1 1 158 TRP CD2 C 10.342 -3.997 -0.014 1.00 . A A . 158 TRP CD2 1 1 3 13974 1 1 158 TRP CE2 C 9.644 -5.050 -0.637 1.00 . A A . 158 TRP CE2 1 1 3 13975 1 1 158 TRP CE3 C 9.612 -2.977 0.601 1.00 . A A . 158 TRP CE3 1 1 3 13976 1 1 158 TRP CG C 11.740 -4.257 -0.183 1.00 . A A . 158 TRP CG 1 1 3 13977 1 1 158 TRP CH2 C 7.564 -4.097 -0.048 1.00 . A A . 158 TRP CH2 1 1 3 13978 1 1 158 TRP CZ2 C 8.253 -5.110 -0.660 1.00 . A A . 158 TRP CZ2 1 1 3 13979 1 1 158 TRP CZ3 C 8.231 -3.038 0.578 1.00 . A A . 158 TRP CZ3 1 1 3 13980 1 1 158 TRP H H 14.770 -1.734 0.585 1.00 . A A . 158 TRP H 1 1 3 13981 1 1 158 TRP HA H 14.481 -4.120 -0.914 1.00 . A A . 158 TRP HA 1 1 3 13982 1 1 158 TRP HB2 H 13.307 -3.905 1.170 1.00 . A A . 158 TRP HB2 1 1 3 13983 1 1 158 TRP HB3 H 12.475 -2.458 0.618 1.00 . A A . 158 TRP HB3 1 1 3 13984 1 1 158 TRP HD1 H 12.762 -5.892 -1.168 1.00 . A A . 158 TRP HD1 1 1 3 13985 1 1 158 TRP HE1 H 10.378 -6.735 -1.648 1.00 . A A . 158 TRP HE1 1 1 3 13986 1 1 158 TRP HE3 H 10.109 -2.151 1.089 1.00 . A A . 158 TRP HE3 1 1 3 13987 1 1 158 TRP HH2 H 6.484 -4.104 -0.043 1.00 . A A . 158 TRP HH2 1 1 3 13988 1 1 158 TRP HZ2 H 7.724 -5.921 -1.139 1.00 . A A . 158 TRP HZ2 1 1 3 13989 1 1 158 TRP HZ3 H 7.651 -2.258 1.048 1.00 . A A . 158 TRP HZ3 1 1 3 13990 1 1 158 TRP N N 14.959 -2.235 -0.236 1.00 . A A . 158 TRP N 1 1 3 13991 1 1 158 TRP NE1 N 10.575 -5.910 -1.158 1.00 . A A . 158 TRP NE1 1 1 3 13992 1 1 158 TRP O O 13.404 -3.418 -3.055 1.00 . A A . 158 TRP O 1 1 3 13993 1 1 159 PRO C C 13.196 -0.664 -4.398 1.00 . A A . 159 PRO C 1 1 3 13994 1 1 159 PRO CA C 12.173 -0.934 -3.298 1.00 . A A . 159 PRO CA 1 1 3 13995 1 1 159 PRO CB C 11.544 0.379 -2.823 1.00 . A A . 159 PRO CB 1 1 3 13996 1 1 159 PRO CD C 12.678 -0.554 -0.944 1.00 . A A . 159 PRO CD 1 1 3 13997 1 1 159 PRO CG C 12.309 0.746 -1.600 1.00 . A A . 159 PRO CG 1 1 3 13998 1 1 159 PRO HA H 11.402 -1.586 -3.681 1.00 . A A . 159 PRO HA 1 1 3 13999 1 1 159 PRO HB2 H 11.646 1.129 -3.594 1.00 . A A . 159 PRO HB2 1 1 3 14000 1 1 159 PRO HB3 H 10.499 0.221 -2.602 1.00 . A A . 159 PRO HB3 1 1 3 14001 1 1 159 PRO HD2 H 13.621 -0.460 -0.427 1.00 . A A . 159 PRO HD2 1 1 3 14002 1 1 159 PRO HD3 H 11.901 -0.864 -0.262 1.00 . A A . 159 PRO HD3 1 1 3 14003 1 1 159 PRO HG2 H 13.198 1.295 -1.873 1.00 . A A . 159 PRO HG2 1 1 3 14004 1 1 159 PRO HG3 H 11.688 1.335 -0.942 1.00 . A A . 159 PRO HG3 1 1 3 14005 1 1 159 PRO N N 12.785 -1.486 -2.082 1.00 . A A . 159 PRO N 1 1 3 14006 1 1 159 PRO O O 12.833 -0.451 -5.556 1.00 . A A . 159 PRO O 1 1 3 14007 1 1 160 LEU C C 15.800 -1.676 -5.842 1.00 . A A . 160 LEU C 1 1 3 14008 1 1 160 LEU CA C 15.544 -0.433 -4.996 1.00 . A A . 160 LEU CA 1 1 3 14009 1 1 160 LEU CB C 16.827 -0.019 -4.269 1.00 . A A . 160 LEU CB 1 1 3 14010 1 1 160 LEU CD1 C 17.863 1.899 -3.031 1.00 . A A . 160 LEU CD1 1 1 3 14011 1 1 160 LEU CD2 C 17.947 1.834 -5.530 1.00 . A A . 160 LEU CD2 1 1 3 14012 1 1 160 LEU CG C 17.130 1.480 -4.297 1.00 . A A . 160 LEU CG 1 1 3 14013 1 1 160 LEU H H 14.705 -0.852 -3.100 1.00 . A A . 160 LEU H 1 1 3 14014 1 1 160 LEU HA H 15.231 0.371 -5.644 1.00 . A A . 160 LEU HA 1 1 3 14015 1 1 160 LEU HB2 H 16.748 -0.331 -3.238 1.00 . A A . 160 LEU HB2 1 1 3 14016 1 1 160 LEU HB3 H 17.658 -0.539 -4.722 1.00 . A A . 160 LEU HB3 1 1 3 14017 1 1 160 LEU HD11 H 17.151 2.283 -2.314 1.00 . A A . 160 LEU HD11 1 1 3 14018 1 1 160 LEU HD12 H 18.584 2.667 -3.269 1.00 . A A . 160 LEU HD12 1 1 3 14019 1 1 160 LEU HD13 H 18.372 1.045 -2.610 1.00 . A A . 160 LEU HD13 1 1 3 14020 1 1 160 LEU HD21 H 17.465 1.433 -6.409 1.00 . A A . 160 LEU HD21 1 1 3 14021 1 1 160 LEU HD22 H 18.938 1.412 -5.439 1.00 . A A . 160 LEU HD22 1 1 3 14022 1 1 160 LEU HD23 H 18.021 2.908 -5.617 1.00 . A A . 160 LEU HD23 1 1 3 14023 1 1 160 LEU HG H 16.201 2.028 -4.341 1.00 . A A . 160 LEU HG 1 1 3 14024 1 1 160 LEU N N 14.475 -0.676 -4.034 1.00 . A A . 160 LEU N 1 1 3 14025 1 1 160 LEU O O 15.746 -1.625 -7.071 1.00 . A A . 160 LEU O 1 1 3 14026 1 1 161 ILE C C 15.051 -4.834 -6.103 1.00 . A A . 161 ILE C 1 1 3 14027 1 1 161 ILE CA C 16.338 -4.048 -5.862 1.00 . A A . 161 ILE CA 1 1 3 14028 1 1 161 ILE CB C 17.316 -4.930 -5.062 1.00 . A A . 161 ILE CB 1 1 3 14029 1 1 161 ILE CD1 C 17.051 -6.580 -3.141 1.00 . A A . 161 ILE CD1 1 1 3 14030 1 1 161 ILE CG1 C 16.773 -5.183 -3.654 1.00 . A A . 161 ILE CG1 1 1 3 14031 1 1 161 ILE CG2 C 18.688 -4.277 -4.998 1.00 . A A . 161 ILE CG2 1 1 3 14032 1 1 161 ILE H H 16.103 -2.767 -4.195 1.00 . A A . 161 ILE H 1 1 3 14033 1 1 161 ILE HA H 16.792 -3.819 -6.815 1.00 . A A . 161 ILE HA 1 1 3 14034 1 1 161 ILE HB H 17.416 -5.874 -5.575 1.00 . A A . 161 ILE HB 1 1 3 14035 1 1 161 ILE HD11 H 16.130 -7.028 -2.803 1.00 . A A . 161 ILE HD11 1 1 3 14036 1 1 161 ILE HD12 H 17.751 -6.529 -2.320 1.00 . A A . 161 ILE HD12 1 1 3 14037 1 1 161 ILE HD13 H 17.472 -7.178 -3.936 1.00 . A A . 161 ILE HD13 1 1 3 14038 1 1 161 ILE HG12 H 17.228 -4.483 -2.969 1.00 . A A . 161 ILE HG12 1 1 3 14039 1 1 161 ILE HG13 H 15.703 -5.036 -3.655 1.00 . A A . 161 ILE HG13 1 1 3 14040 1 1 161 ILE HG21 H 19.078 -4.159 -5.998 1.00 . A A . 161 ILE HG21 1 1 3 14041 1 1 161 ILE HG22 H 19.356 -4.901 -4.423 1.00 . A A . 161 ILE HG22 1 1 3 14042 1 1 161 ILE HG23 H 18.605 -3.309 -4.528 1.00 . A A . 161 ILE HG23 1 1 3 14043 1 1 161 ILE N N 16.076 -2.791 -5.174 1.00 . A A . 161 ILE N 1 1 3 14044 1 1 161 ILE O O 15.092 -5.994 -6.515 1.00 . A A . 161 ILE O 1 1 3 14045 1 1 162 ALA C C 11.866 -4.270 -7.231 1.00 . A A . 162 ALA C 1 1 3 14046 1 1 162 ALA CA C 12.617 -4.857 -6.037 1.00 . A A . 162 ALA CA 1 1 3 14047 1 1 162 ALA CB C 11.775 -4.745 -4.776 1.00 . A A . 162 ALA CB 1 1 3 14048 1 1 162 ALA H H 13.929 -3.278 -5.517 1.00 . A A . 162 ALA H 1 1 3 14049 1 1 162 ALA HA H 12.802 -5.904 -6.225 1.00 . A A . 162 ALA HA 1 1 3 14050 1 1 162 ALA HB1 H 10.789 -5.142 -4.965 1.00 . A A . 162 ALA HB1 1 1 3 14051 1 1 162 ALA HB2 H 11.698 -3.708 -4.485 1.00 . A A . 162 ALA HB2 1 1 3 14052 1 1 162 ALA HB3 H 12.243 -5.307 -3.981 1.00 . A A . 162 ALA HB3 1 1 3 14053 1 1 162 ALA N N 13.907 -4.203 -5.845 1.00 . A A . 162 ALA N 1 1 3 14054 1 1 162 ALA O O 10.913 -4.870 -7.728 1.00 . A A . 162 ALA O 1 1 3 14055 1 1 163 ALA C C 11.587 -3.366 -10.032 1.00 . A A . 163 ALA C 1 1 3 14056 1 1 163 ALA CA C 11.663 -2.437 -8.823 1.00 . A A . 163 ALA CA 1 1 3 14057 1 1 163 ALA CB C 12.414 -1.163 -9.180 1.00 . A A . 163 ALA CB 1 1 3 14058 1 1 163 ALA H H 13.062 -2.665 -7.253 1.00 . A A . 163 ALA H 1 1 3 14059 1 1 163 ALA HA H 10.660 -2.164 -8.530 1.00 . A A . 163 ALA HA 1 1 3 14060 1 1 163 ALA HB1 H 13.449 -1.400 -9.379 1.00 . A A . 163 ALA HB1 1 1 3 14061 1 1 163 ALA HB2 H 12.354 -0.467 -8.357 1.00 . A A . 163 ALA HB2 1 1 3 14062 1 1 163 ALA HB3 H 11.971 -0.719 -10.060 1.00 . A A . 163 ALA HB3 1 1 3 14063 1 1 163 ALA N N 12.299 -3.097 -7.688 1.00 . A A . 163 ALA N 1 1 3 14064 1 1 163 ALA O O 10.584 -3.393 -10.744 1.00 . A A . 163 ALA O 1 1 3 14065 1 1 164 ASP C C 12.148 -6.419 -10.979 1.00 . A A . 164 ASP C 1 1 3 14066 1 1 164 ASP CA C 12.709 -5.057 -11.375 1.00 . A A . 164 ASP CA 1 1 3 14067 1 1 164 ASP CB C 14.149 -5.210 -11.868 1.00 . A A . 164 ASP CB 1 1 3 14068 1 1 164 ASP CG C 14.230 -5.378 -13.372 1.00 . A A . 164 ASP CG 1 1 3 14069 1 1 164 ASP H H 13.423 -4.059 -9.649 1.00 . A A . 164 ASP H 1 1 3 14070 1 1 164 ASP HA H 12.106 -4.651 -12.173 1.00 . A A . 164 ASP HA 1 1 3 14071 1 1 164 ASP HB2 H 14.713 -4.330 -11.592 1.00 . A A . 164 ASP HB2 1 1 3 14072 1 1 164 ASP HB3 H 14.593 -6.077 -11.402 1.00 . A A . 164 ASP HB3 1 1 3 14073 1 1 164 ASP N N 12.655 -4.126 -10.254 1.00 . A A . 164 ASP N 1 1 3 14074 1 1 164 ASP O O 11.597 -7.140 -11.810 1.00 . A A . 164 ASP O 1 1 3 14075 1 1 164 ASP OD1 O 13.603 -4.574 -14.095 1.00 . A A . 164 ASP OD1 1 1 3 14076 1 1 164 ASP OD2 O 14.920 -6.313 -13.830 1.00 . A A . 164 ASP OD2 1 1 3 14077 1 1 165 GLY C C 12.611 -8.577 -8.061 1.00 . A A . 165 GLY C 1 1 3 14078 1 1 165 GLY CA C 11.795 -8.038 -9.220 1.00 . A A . 165 GLY CA 1 1 3 14079 1 1 165 GLY H H 12.740 -6.149 -9.086 1.00 . A A . 165 GLY H 1 1 3 14080 1 1 165 GLY HA2 H 10.771 -7.914 -8.898 1.00 . A A . 165 GLY HA2 1 1 3 14081 1 1 165 GLY HA3 H 11.822 -8.754 -10.028 1.00 . A A . 165 GLY HA3 1 1 3 14082 1 1 165 GLY N N 12.292 -6.765 -9.704 1.00 . A A . 165 GLY N 1 1 3 14083 1 1 165 GLY O O 13.540 -9.360 -8.259 1.00 . A A . 165 GLY O 1 1 3 14084 1 1 166 GLY C C 12.133 -8.556 -4.418 1.00 . A A . 166 GLY C 1 1 3 14085 1 1 166 GLY CA C 12.981 -8.611 -5.673 1.00 . A A . 166 GLY CA 1 1 3 14086 1 1 166 GLY H H 11.515 -7.531 -6.753 1.00 . A A . 166 GLY H 1 1 3 14087 1 1 166 GLY HA2 H 13.303 -9.629 -5.832 1.00 . A A . 166 GLY HA2 1 1 3 14088 1 1 166 GLY HA3 H 13.852 -7.987 -5.533 1.00 . A A . 166 GLY HA3 1 1 3 14089 1 1 166 GLY N N 12.264 -8.155 -6.849 1.00 . A A . 166 GLY N 1 1 3 14090 1 1 166 GLY O O 12.115 -7.544 -3.717 1.00 . A A . 166 GLY O 1 1 3 14091 1 1 167 TYR C C 11.350 -10.258 -1.754 1.00 . A A . 167 TYR C 1 1 3 14092 1 1 167 TYR CA C 10.575 -9.720 -2.954 1.00 . A A . 167 TYR CA 1 1 3 14093 1 1 167 TYR CB C 9.359 -10.606 -3.235 1.00 . A A . 167 TYR CB 1 1 3 14094 1 1 167 TYR CD1 C 8.064 -9.054 -4.748 1.00 . A A . 167 TYR CD1 1 1 3 14095 1 1 167 TYR CD2 C 8.616 -11.223 -5.568 1.00 . A A . 167 TYR CD2 1 1 3 14096 1 1 167 TYR CE1 C 7.432 -8.759 -5.941 1.00 . A A . 167 TYR CE1 1 1 3 14097 1 1 167 TYR CE2 C 7.985 -10.936 -6.764 1.00 . A A . 167 TYR CE2 1 1 3 14098 1 1 167 TYR CG C 8.668 -10.289 -4.541 1.00 . A A . 167 TYR CG 1 1 3 14099 1 1 167 TYR CZ C 7.395 -9.704 -6.944 1.00 . A A . 167 TYR CZ 1 1 3 14100 1 1 167 TYR H H 11.487 -10.421 -4.731 1.00 . A A . 167 TYR H 1 1 3 14101 1 1 167 TYR HA H 10.235 -8.720 -2.728 1.00 . A A . 167 TYR HA 1 1 3 14102 1 1 167 TYR HB2 H 9.675 -11.638 -3.269 1.00 . A A . 167 TYR HB2 1 1 3 14103 1 1 167 TYR HB3 H 8.640 -10.482 -2.438 1.00 . A A . 167 TYR HB3 1 1 3 14104 1 1 167 TYR HD1 H 8.097 -8.316 -3.960 1.00 . A A . 167 TYR HD1 1 1 3 14105 1 1 167 TYR HD2 H 9.079 -12.188 -5.423 1.00 . A A . 167 TYR HD2 1 1 3 14106 1 1 167 TYR HE1 H 6.968 -7.793 -6.082 1.00 . A A . 167 TYR HE1 1 1 3 14107 1 1 167 TYR HE2 H 7.956 -11.676 -7.550 1.00 . A A . 167 TYR HE2 1 1 3 14108 1 1 167 TYR HH H 7.084 -8.572 -8.467 1.00 . A A . 167 TYR HH 1 1 3 14109 1 1 167 TYR N N 11.429 -9.647 -4.133 1.00 . A A . 167 TYR N 1 1 3 14110 1 1 167 TYR O O 10.924 -11.212 -1.102 1.00 . A A . 167 TYR O 1 1 3 14111 1 1 167 TYR OH O 6.765 -9.414 -8.134 1.00 . A A . 167 TYR OH 1 1 3 14112 1 1 168 ALA C C 12.610 -9.843 0.980 1.00 . A A . 168 ALA C 1 1 3 14113 1 1 168 ALA CA C 13.326 -10.054 -0.349 1.00 . A A . 168 ALA CA 1 1 3 14114 1 1 168 ALA CB C 14.645 -9.295 -0.365 1.00 . A A . 168 ALA CB 1 1 3 14115 1 1 168 ALA H H 12.777 -8.884 -2.025 1.00 . A A . 168 ALA H 1 1 3 14116 1 1 168 ALA HA H 13.542 -11.106 -0.467 1.00 . A A . 168 ALA HA 1 1 3 14117 1 1 168 ALA HB1 H 15.177 -9.518 -1.278 1.00 . A A . 168 ALA HB1 1 1 3 14118 1 1 168 ALA HB2 H 15.242 -9.594 0.482 1.00 . A A . 168 ALA HB2 1 1 3 14119 1 1 168 ALA HB3 H 14.450 -8.234 -0.313 1.00 . A A . 168 ALA HB3 1 1 3 14120 1 1 168 ALA N N 12.490 -9.639 -1.469 1.00 . A A . 168 ALA N 1 1 3 14121 1 1 168 ALA O O 12.689 -10.681 1.879 1.00 . A A . 168 ALA O 1 1 3 14122 1 1 169 PHE C C 9.747 -7.985 2.007 1.00 . A A . 169 PHE C 1 1 3 14123 1 1 169 PHE CA C 11.180 -8.399 2.321 1.00 . A A . 169 PHE CA 1 1 3 14124 1 1 169 PHE CB C 11.891 -7.280 3.085 1.00 . A A . 169 PHE CB 1 1 3 14125 1 1 169 PHE CD1 C 14.341 -7.819 3.070 1.00 . A A . 169 PHE CD1 1 1 3 14126 1 1 169 PHE CD2 C 13.142 -8.058 5.117 1.00 . A A . 169 PHE CD2 1 1 3 14127 1 1 169 PHE CE1 C 15.502 -8.231 3.697 1.00 . A A . 169 PHE CE1 1 1 3 14128 1 1 169 PHE CE2 C 14.299 -8.471 5.750 1.00 . A A . 169 PHE CE2 1 1 3 14129 1 1 169 PHE CG C 13.150 -7.729 3.771 1.00 . A A . 169 PHE CG 1 1 3 14130 1 1 169 PHE CZ C 15.481 -8.558 5.039 1.00 . A A . 169 PHE CZ 1 1 3 14131 1 1 169 PHE H H 11.886 -8.089 0.349 1.00 . A A . 169 PHE H 1 1 3 14132 1 1 169 PHE HA H 11.159 -9.286 2.936 1.00 . A A . 169 PHE HA 1 1 3 14133 1 1 169 PHE HB2 H 12.151 -6.492 2.396 1.00 . A A . 169 PHE HB2 1 1 3 14134 1 1 169 PHE HB3 H 11.223 -6.889 3.838 1.00 . A A . 169 PHE HB3 1 1 3 14135 1 1 169 PHE HD1 H 14.360 -7.564 2.020 1.00 . A A . 169 PHE HD1 1 1 3 14136 1 1 169 PHE HD2 H 12.220 -7.991 5.673 1.00 . A A . 169 PHE HD2 1 1 3 14137 1 1 169 PHE HE1 H 16.424 -8.299 3.139 1.00 . A A . 169 PHE HE1 1 1 3 14138 1 1 169 PHE HE2 H 14.280 -8.725 6.799 1.00 . A A . 169 PHE HE2 1 1 3 14139 1 1 169 PHE HZ H 16.387 -8.879 5.532 1.00 . A A . 169 PHE HZ 1 1 3 14140 1 1 169 PHE N N 11.910 -8.719 1.099 1.00 . A A . 169 PHE N 1 1 3 14141 1 1 169 PHE O O 9.513 -7.085 1.199 1.00 . A A . 169 PHE O 1 1 3 14142 1 1 170 LYS C C 6.787 -7.639 3.657 1.00 . A A . 170 LYS C 1 1 3 14143 1 1 170 LYS CA C 7.379 -8.346 2.441 1.00 . A A . 170 LYS CA 1 1 3 14144 1 1 170 LYS CB C 6.601 -9.631 2.154 1.00 . A A . 170 LYS CB 1 1 3 14145 1 1 170 LYS CD C 4.794 -9.392 0.422 1.00 . A A . 170 LYS CD 1 1 3 14146 1 1 170 LYS CE C 3.329 -9.705 0.169 1.00 . A A . 170 LYS CE 1 1 3 14147 1 1 170 LYS CG C 5.118 -9.404 1.907 1.00 . A A . 170 LYS CG 1 1 3 14148 1 1 170 LYS H H 9.041 -9.351 3.283 1.00 . A A . 170 LYS H 1 1 3 14149 1 1 170 LYS HA H 7.303 -7.691 1.586 1.00 . A A . 170 LYS HA 1 1 3 14150 1 1 170 LYS HB2 H 7.021 -10.105 1.279 1.00 . A A . 170 LYS HB2 1 1 3 14151 1 1 170 LYS HB3 H 6.705 -10.298 2.998 1.00 . A A . 170 LYS HB3 1 1 3 14152 1 1 170 LYS HD2 H 5.018 -8.414 0.023 1.00 . A A . 170 LYS HD2 1 1 3 14153 1 1 170 LYS HD3 H 5.403 -10.133 -0.075 1.00 . A A . 170 LYS HD3 1 1 3 14154 1 1 170 LYS HE2 H 2.735 -9.241 0.942 1.00 . A A . 170 LYS HE2 1 1 3 14155 1 1 170 LYS HE3 H 3.048 -9.300 -0.793 1.00 . A A . 170 LYS HE3 1 1 3 14156 1 1 170 LYS HG2 H 4.558 -10.197 2.381 1.00 . A A . 170 LYS HG2 1 1 3 14157 1 1 170 LYS HG3 H 4.832 -8.454 2.337 1.00 . A A . 170 LYS HG3 1 1 3 14158 1 1 170 LYS HZ1 H 2.322 -11.402 -0.519 1.00 . A A . 170 LYS HZ1 1 1 3 14159 1 1 170 LYS HZ2 H 2.751 -11.475 1.116 1.00 . A A . 170 LYS HZ2 1 1 3 14160 1 1 170 LYS HZ3 H 3.931 -11.690 -0.077 1.00 . A A . 170 LYS HZ3 1 1 3 14161 1 1 170 LYS N N 8.790 -8.645 2.651 1.00 . A A . 170 LYS N 1 1 3 14162 1 1 170 LYS NZ N 3.065 -11.171 0.172 1.00 . A A . 170 LYS NZ 1 1 3 14163 1 1 170 LYS O O 6.596 -8.248 4.709 1.00 . A A . 170 LYS O 1 1 3 14164 1 1 171 TYR C C 4.415 -5.461 4.454 1.00 . A A . 171 TYR C 1 1 3 14165 1 1 171 TYR CA C 5.931 -5.561 4.591 1.00 . A A . 171 TYR CA 1 1 3 14166 1 1 171 TYR CB C 6.548 -4.161 4.607 1.00 . A A . 171 TYR CB 1 1 3 14167 1 1 171 TYR CD1 C 5.590 -2.938 6.597 1.00 . A A . 171 TYR CD1 1 1 3 14168 1 1 171 TYR CD2 C 7.868 -3.635 6.694 1.00 . A A . 171 TYR CD2 1 1 3 14169 1 1 171 TYR CE1 C 5.698 -2.392 7.863 1.00 . A A . 171 TYR CE1 1 1 3 14170 1 1 171 TYR CE2 C 7.984 -3.092 7.960 1.00 . A A . 171 TYR CE2 1 1 3 14171 1 1 171 TYR CG C 6.671 -3.568 5.992 1.00 . A A . 171 TYR CG 1 1 3 14172 1 1 171 TYR CZ C 6.897 -2.473 8.540 1.00 . A A . 171 TYR CZ 1 1 3 14173 1 1 171 TYR H H 6.677 -5.920 2.642 1.00 . A A . 171 TYR H 1 1 3 14174 1 1 171 TYR HA H 6.165 -6.059 5.520 1.00 . A A . 171 TYR HA 1 1 3 14175 1 1 171 TYR HB2 H 7.537 -4.207 4.178 1.00 . A A . 171 TYR HB2 1 1 3 14176 1 1 171 TYR HB3 H 5.934 -3.499 4.014 1.00 . A A . 171 TYR HB3 1 1 3 14177 1 1 171 TYR HD1 H 4.653 -2.878 6.065 1.00 . A A . 171 TYR HD1 1 1 3 14178 1 1 171 TYR HD2 H 8.717 -4.121 6.238 1.00 . A A . 171 TYR HD2 1 1 3 14179 1 1 171 TYR HE1 H 4.847 -1.907 8.316 1.00 . A A . 171 TYR HE1 1 1 3 14180 1 1 171 TYR HE2 H 8.923 -3.155 8.489 1.00 . A A . 171 TYR HE2 1 1 3 14181 1 1 171 TYR HH H 7.272 -2.614 10.420 1.00 . A A . 171 TYR HH 1 1 3 14182 1 1 171 TYR N N 6.500 -6.351 3.505 1.00 . A A . 171 TYR N 1 1 3 14183 1 1 171 TYR O O 3.906 -4.804 3.545 1.00 . A A . 171 TYR O 1 1 3 14184 1 1 171 TYR OH O 7.010 -1.931 9.799 1.00 . A A . 171 TYR OH 1 1 3 14185 1 1 172 GLU C C 1.679 -5.915 6.751 1.00 . A A . 172 GLU C 1 1 3 14186 1 1 172 GLU CA C 2.241 -6.096 5.345 1.00 . A A . 172 GLU CA 1 1 3 14187 1 1 172 GLU CB C 1.703 -7.390 4.731 1.00 . A A . 172 GLU CB 1 1 3 14188 1 1 172 GLU CD C -0.566 -8.338 4.153 1.00 . A A . 172 GLU CD 1 1 3 14189 1 1 172 GLU CG C 0.414 -7.200 3.947 1.00 . A A . 172 GLU CG 1 1 3 14190 1 1 172 GLU H H 4.162 -6.618 6.064 1.00 . A A . 172 GLU H 1 1 3 14191 1 1 172 GLU HA H 1.928 -5.262 4.735 1.00 . A A . 172 GLU HA 1 1 3 14192 1 1 172 GLU HB2 H 2.448 -7.796 4.063 1.00 . A A . 172 GLU HB2 1 1 3 14193 1 1 172 GLU HB3 H 1.516 -8.100 5.523 1.00 . A A . 172 GLU HB3 1 1 3 14194 1 1 172 GLU HG2 H -0.054 -6.281 4.266 1.00 . A A . 172 GLU HG2 1 1 3 14195 1 1 172 GLU HG3 H 0.654 -7.137 2.896 1.00 . A A . 172 GLU HG3 1 1 3 14196 1 1 172 GLU N N 3.699 -6.114 5.363 1.00 . A A . 172 GLU N 1 1 3 14197 1 1 172 GLU O O 1.640 -6.858 7.541 1.00 . A A . 172 GLU O 1 1 3 14198 1 1 172 GLU OE1 O -0.476 -9.341 3.413 1.00 . A A . 172 GLU OE1 1 1 3 14199 1 1 172 GLU OE2 O -1.424 -8.228 5.054 1.00 . A A . 172 GLU OE2 1 1 3 14200 1 1 173 ASN C C 1.694 -4.679 9.474 1.00 . A A . 173 ASN C 1 1 3 14201 1 1 173 ASN CA C 0.684 -4.392 8.368 1.00 . A A . 173 ASN CA 1 1 3 14202 1 1 173 ASN CB C -0.590 -5.207 8.603 1.00 . A A . 173 ASN CB 1 1 3 14203 1 1 173 ASN CG C -1.824 -4.523 8.048 1.00 . A A . 173 ASN CG 1 1 3 14204 1 1 173 ASN H H 1.301 -3.987 6.384 1.00 . A A . 173 ASN H 1 1 3 14205 1 1 173 ASN HA H 0.436 -3.341 8.387 1.00 . A A . 173 ASN HA 1 1 3 14206 1 1 173 ASN HB2 H -0.488 -6.169 8.123 1.00 . A A . 173 ASN HB2 1 1 3 14207 1 1 173 ASN HB3 H -0.727 -5.351 9.665 1.00 . A A . 173 ASN HB3 1 1 3 14208 1 1 173 ASN HD21 H -2.492 -6.254 7.335 1.00 . A A . 173 ASN HD21 1 1 3 14209 1 1 173 ASN HD22 H -3.500 -4.882 7.041 1.00 . A A . 173 ASN HD22 1 1 3 14210 1 1 173 ASN N N 1.244 -4.697 7.057 1.00 . A A . 173 ASN N 1 1 3 14211 1 1 173 ASN ND2 N -2.694 -5.298 7.410 1.00 . A A . 173 ASN ND2 1 1 3 14212 1 1 173 ASN O O 1.323 -5.042 10.590 1.00 . A A . 173 ASN O 1 1 3 14213 1 1 173 ASN OD1 O -1.995 -3.312 8.192 1.00 . A A . 173 ASN OD1 1 1 3 14214 1 1 174 GLY C C 4.641 -6.131 9.985 1.00 . A A . 174 GLY C 1 1 3 14215 1 1 174 GLY CA C 4.018 -4.757 10.133 1.00 . A A . 174 GLY CA 1 1 3 14216 1 1 174 GLY H H 3.211 -4.221 8.250 1.00 . A A . 174 GLY H 1 1 3 14217 1 1 174 GLY HA2 H 4.789 -4.010 10.014 1.00 . A A . 174 GLY HA2 1 1 3 14218 1 1 174 GLY HA3 H 3.596 -4.670 11.123 1.00 . A A . 174 GLY HA3 1 1 3 14219 1 1 174 GLY N N 2.975 -4.512 9.156 1.00 . A A . 174 GLY N 1 1 3 14220 1 1 174 GLY O O 4.382 -7.027 10.787 1.00 . A A . 174 GLY O 1 1 3 14221 1 1 175 LYS C C 7.377 -7.373 7.848 1.00 . A A . 175 LYS C 1 1 3 14222 1 1 175 LYS CA C 6.130 -7.571 8.704 1.00 . A A . 175 LYS CA 1 1 3 14223 1 1 175 LYS CB C 5.169 -8.542 8.014 1.00 . A A . 175 LYS CB 1 1 3 14224 1 1 175 LYS CD C 3.009 -9.669 8.636 1.00 . A A . 175 LYS CD 1 1 3 14225 1 1 175 LYS CE C 2.759 -10.948 7.852 1.00 . A A . 175 LYS CE 1 1 3 14226 1 1 175 LYS CG C 4.482 -9.501 8.973 1.00 . A A . 175 LYS CG 1 1 3 14227 1 1 175 LYS H H 5.633 -5.543 8.352 1.00 . A A . 175 LYS H 1 1 3 14228 1 1 175 LYS HA H 6.424 -7.985 9.656 1.00 . A A . 175 LYS HA 1 1 3 14229 1 1 175 LYS HB2 H 4.408 -7.973 7.501 1.00 . A A . 175 LYS HB2 1 1 3 14230 1 1 175 LYS HB3 H 5.720 -9.124 7.290 1.00 . A A . 175 LYS HB3 1 1 3 14231 1 1 175 LYS HD2 H 2.441 -9.705 9.553 1.00 . A A . 175 LYS HD2 1 1 3 14232 1 1 175 LYS HD3 H 2.686 -8.826 8.043 1.00 . A A . 175 LYS HD3 1 1 3 14233 1 1 175 LYS HE2 H 2.733 -10.711 6.799 1.00 . A A . 175 LYS HE2 1 1 3 14234 1 1 175 LYS HE3 H 3.568 -11.637 8.046 1.00 . A A . 175 LYS HE3 1 1 3 14235 1 1 175 LYS HG2 H 4.966 -10.464 8.913 1.00 . A A . 175 LYS HG2 1 1 3 14236 1 1 175 LYS HG3 H 4.570 -9.113 9.979 1.00 . A A . 175 LYS HG3 1 1 3 14237 1 1 175 LYS HZ1 H 1.422 -11.706 9.267 1.00 . A A . 175 LYS HZ1 1 1 3 14238 1 1 175 LYS HZ2 H 1.393 -12.527 7.789 1.00 . A A . 175 LYS HZ2 1 1 3 14239 1 1 175 LYS HZ3 H 0.672 -11.003 7.923 1.00 . A A . 175 LYS HZ3 1 1 3 14240 1 1 175 LYS N N 5.466 -6.297 8.956 1.00 . A A . 175 LYS N 1 1 3 14241 1 1 175 LYS NZ N 1.471 -11.591 8.235 1.00 . A A . 175 LYS NZ 1 1 3 14242 1 1 175 LYS O O 7.579 -6.307 7.265 1.00 . A A . 175 LYS O 1 1 3 14243 1 1 176 TYR C C 10.157 -9.691 6.994 1.00 . A A . 176 TYR C 1 1 3 14244 1 1 176 TYR CA C 9.441 -8.343 6.993 1.00 . A A . 176 TYR CA 1 1 3 14245 1 1 176 TYR CB C 10.376 -7.252 7.535 1.00 . A A . 176 TYR CB 1 1 3 14246 1 1 176 TYR CD1 C 9.930 -7.807 9.961 1.00 . A A . 176 TYR CD1 1 1 3 14247 1 1 176 TYR CD2 C 10.000 -5.509 9.325 1.00 . A A . 176 TYR CD2 1 1 3 14248 1 1 176 TYR CE1 C 9.674 -7.441 11.268 1.00 . A A . 176 TYR CE1 1 1 3 14249 1 1 176 TYR CE2 C 9.744 -5.137 10.631 1.00 . A A . 176 TYR CE2 1 1 3 14250 1 1 176 TYR CG C 10.097 -6.849 8.968 1.00 . A A . 176 TYR CG 1 1 3 14251 1 1 176 TYR CZ C 9.582 -6.106 11.599 1.00 . A A . 176 TYR CZ 1 1 3 14252 1 1 176 TYR H H 7.997 -9.228 8.266 1.00 . A A . 176 TYR H 1 1 3 14253 1 1 176 TYR HA H 9.170 -8.097 5.978 1.00 . A A . 176 TYR HA 1 1 3 14254 1 1 176 TYR HB2 H 11.395 -7.605 7.485 1.00 . A A . 176 TYR HB2 1 1 3 14255 1 1 176 TYR HB3 H 10.279 -6.371 6.917 1.00 . A A . 176 TYR HB3 1 1 3 14256 1 1 176 TYR HD1 H 10.002 -8.851 9.701 1.00 . A A . 176 TYR HD1 1 1 3 14257 1 1 176 TYR HD2 H 10.127 -4.753 8.565 1.00 . A A . 176 TYR HD2 1 1 3 14258 1 1 176 TYR HE1 H 9.547 -8.200 12.027 1.00 . A A . 176 TYR HE1 1 1 3 14259 1 1 176 TYR HE2 H 9.672 -4.091 10.889 1.00 . A A . 176 TYR HE2 1 1 3 14260 1 1 176 TYR HH H 8.392 -5.546 13.001 1.00 . A A . 176 TYR HH 1 1 3 14261 1 1 176 TYR N N 8.211 -8.406 7.779 1.00 . A A . 176 TYR N 1 1 3 14262 1 1 176 TYR O O 10.642 -10.148 8.029 1.00 . A A . 176 TYR O 1 1 3 14263 1 1 176 TYR OH O 9.328 -5.738 12.900 1.00 . A A . 176 TYR OH 1 1 3 14264 1 1 177 ASP C C 10.209 -12.660 6.580 1.00 . A A . 177 ASP C 1 1 3 14265 1 1 177 ASP CA C 10.876 -11.617 5.690 1.00 . A A . 177 ASP CA 1 1 3 14266 1 1 177 ASP CB C 12.360 -11.499 6.047 1.00 . A A . 177 ASP CB 1 1 3 14267 1 1 177 ASP CG C 13.206 -12.548 5.351 1.00 . A A . 177 ASP CG 1 1 3 14268 1 1 177 ASP H H 9.815 -9.906 5.036 1.00 . A A . 177 ASP H 1 1 3 14269 1 1 177 ASP HA H 10.786 -11.928 4.661 1.00 . A A . 177 ASP HA 1 1 3 14270 1 1 177 ASP HB2 H 12.718 -10.523 5.755 1.00 . A A . 177 ASP HB2 1 1 3 14271 1 1 177 ASP HB3 H 12.477 -11.618 7.113 1.00 . A A . 177 ASP HB3 1 1 3 14272 1 1 177 ASP N N 10.219 -10.321 5.826 1.00 . A A . 177 ASP N 1 1 3 14273 1 1 177 ASP O O 10.625 -12.878 7.718 1.00 . A A . 177 ASP O 1 1 3 14274 1 1 177 ASP OD1 O 12.855 -12.938 4.217 1.00 . A A . 177 ASP OD1 1 1 3 14275 1 1 177 ASP OD2 O 14.221 -12.977 5.939 1.00 . A A . 177 ASP OD2 1 1 3 14276 1 1 178 ILE C C 7.753 -15.304 5.859 1.00 . A A . 178 ILE C 1 1 3 14277 1 1 178 ILE CA C 8.448 -14.325 6.801 1.00 . A A . 178 ILE CA 1 1 3 14278 1 1 178 ILE CB C 7.407 -13.692 7.751 1.00 . A A . 178 ILE CB 1 1 3 14279 1 1 178 ILE CD1 C 5.853 -15.703 8.075 1.00 . A A . 178 ILE CD1 1 1 3 14280 1 1 178 ILE CG1 C 6.841 -14.745 8.712 1.00 . A A . 178 ILE CG1 1 1 3 14281 1 1 178 ILE CG2 C 6.292 -13.018 6.960 1.00 . A A . 178 ILE CG2 1 1 3 14282 1 1 178 ILE H H 8.887 -13.086 5.142 1.00 . A A . 178 ILE H 1 1 3 14283 1 1 178 ILE HA H 9.165 -14.867 7.399 1.00 . A A . 178 ILE HA 1 1 3 14284 1 1 178 ILE HB H 7.907 -12.929 8.328 1.00 . A A . 178 ILE HB 1 1 3 14285 1 1 178 ILE HD11 H 6.296 -16.685 8.006 1.00 . A A . 178 ILE HD11 1 1 3 14286 1 1 178 ILE HD12 H 5.596 -15.355 7.087 1.00 . A A . 178 ILE HD12 1 1 3 14287 1 1 178 ILE HD13 H 4.960 -15.755 8.681 1.00 . A A . 178 ILE HD13 1 1 3 14288 1 1 178 ILE HG12 H 7.656 -15.333 9.108 1.00 . A A . 178 ILE HG12 1 1 3 14289 1 1 178 ILE HG13 H 6.339 -14.245 9.527 1.00 . A A . 178 ILE HG13 1 1 3 14290 1 1 178 ILE HG21 H 5.672 -12.442 7.631 1.00 . A A . 178 ILE HG21 1 1 3 14291 1 1 178 ILE HG22 H 5.691 -13.771 6.472 1.00 . A A . 178 ILE HG22 1 1 3 14292 1 1 178 ILE HG23 H 6.723 -12.363 6.217 1.00 . A A . 178 ILE HG23 1 1 3 14293 1 1 178 ILE N N 9.172 -13.304 6.054 1.00 . A A . 178 ILE N 1 1 3 14294 1 1 178 ILE O O 7.810 -16.518 6.059 1.00 . A A . 178 ILE O 1 1 3 14295 1 1 179 LYS C C 6.938 -15.378 2.457 1.00 . A A . 179 LYS C 1 1 3 14296 1 1 179 LYS CA C 6.391 -15.599 3.864 1.00 . A A . 179 LYS CA 1 1 3 14297 1 1 179 LYS CB C 4.892 -15.295 3.893 1.00 . A A . 179 LYS CB 1 1 3 14298 1 1 179 LYS CD C 2.547 -16.116 3.524 1.00 . A A . 179 LYS CD 1 1 3 14299 1 1 179 LYS CE C 1.700 -17.301 3.964 1.00 . A A . 179 LYS CE 1 1 3 14300 1 1 179 LYS CG C 4.024 -16.471 3.481 1.00 . A A . 179 LYS CG 1 1 3 14301 1 1 179 LYS H H 7.087 -13.796 4.728 1.00 . A A . 179 LYS H 1 1 3 14302 1 1 179 LYS HA H 6.544 -16.632 4.138 1.00 . A A . 179 LYS HA 1 1 3 14303 1 1 179 LYS HB2 H 4.617 -15.005 4.897 1.00 . A A . 179 LYS HB2 1 1 3 14304 1 1 179 LYS HB3 H 4.690 -14.473 3.222 1.00 . A A . 179 LYS HB3 1 1 3 14305 1 1 179 LYS HD2 H 2.402 -15.305 4.222 1.00 . A A . 179 LYS HD2 1 1 3 14306 1 1 179 LYS HD3 H 2.232 -15.807 2.539 1.00 . A A . 179 LYS HD3 1 1 3 14307 1 1 179 LYS HE2 H 2.269 -18.207 3.819 1.00 . A A . 179 LYS HE2 1 1 3 14308 1 1 179 LYS HE3 H 1.464 -17.189 5.012 1.00 . A A . 179 LYS HE3 1 1 3 14309 1 1 179 LYS HG2 H 4.284 -16.763 2.475 1.00 . A A . 179 LYS HG2 1 1 3 14310 1 1 179 LYS HG3 H 4.207 -17.295 4.155 1.00 . A A . 179 LYS HG3 1 1 3 14311 1 1 179 LYS HZ1 H -0.328 -17.770 3.792 1.00 . A A . 179 LYS HZ1 1 1 3 14312 1 1 179 LYS HZ2 H 0.558 -18.031 2.375 1.00 . A A . 179 LYS HZ2 1 1 3 14313 1 1 179 LYS HZ3 H 0.155 -16.456 2.841 1.00 . A A . 179 LYS HZ3 1 1 3 14314 1 1 179 LYS N N 7.096 -14.770 4.834 1.00 . A A . 179 LYS N 1 1 3 14315 1 1 179 LYS NZ N 0.433 -17.396 3.189 1.00 . A A . 179 LYS NZ 1 1 3 14316 1 1 179 LYS O O 7.354 -16.323 1.786 1.00 . A A . 179 LYS O 1 1 3 14317 1 1 180 ASP C C 8.951 -13.764 0.657 1.00 . A A . 180 ASP C 1 1 3 14318 1 1 180 ASP CA C 7.426 -13.779 0.687 1.00 . A A . 180 ASP CA 1 1 3 14319 1 1 180 ASP CB C 6.880 -12.414 0.258 1.00 . A A . 180 ASP CB 1 1 3 14320 1 1 180 ASP CG C 6.277 -12.444 -1.132 1.00 . A A . 180 ASP CG 1 1 3 14321 1 1 180 ASP H H 6.587 -13.415 2.596 1.00 . A A . 180 ASP H 1 1 3 14322 1 1 180 ASP HA H 7.072 -14.531 -0.003 1.00 . A A . 180 ASP HA 1 1 3 14323 1 1 180 ASP HB2 H 6.115 -12.104 0.954 1.00 . A A . 180 ASP HB2 1 1 3 14324 1 1 180 ASP HB3 H 7.683 -11.691 0.267 1.00 . A A . 180 ASP HB3 1 1 3 14325 1 1 180 ASP N N 6.932 -14.125 2.016 1.00 . A A . 180 ASP N 1 1 3 14326 1 1 180 ASP O O 9.596 -13.335 1.613 1.00 . A A . 180 ASP O 1 1 3 14327 1 1 180 ASP OD1 O 6.985 -12.853 -2.078 1.00 . A A . 180 ASP OD1 1 1 3 14328 1 1 180 ASP OD2 O 5.098 -12.060 -1.277 1.00 . A A . 180 ASP OD2 1 1 3 14329 1 1 181 VAL C C 11.378 -13.852 -2.013 1.00 . A A . 181 VAL C 1 1 3 14330 1 1 181 VAL CA C 10.969 -14.275 -0.606 1.00 . A A . 181 VAL CA 1 1 3 14331 1 1 181 VAL CB C 11.526 -15.683 -0.317 1.00 . A A . 181 VAL CB 1 1 3 14332 1 1 181 VAL CG1 C 11.223 -16.093 1.116 1.00 . A A . 181 VAL CG1 1 1 3 14333 1 1 181 VAL CG2 C 10.963 -16.700 -1.301 1.00 . A A . 181 VAL CG2 1 1 3 14334 1 1 181 VAL H H 8.951 -14.562 -1.177 1.00 . A A . 181 VAL H 1 1 3 14335 1 1 181 VAL HA H 11.400 -13.587 0.106 1.00 . A A . 181 VAL HA 1 1 3 14336 1 1 181 VAL HB H 12.599 -15.654 -0.438 1.00 . A A . 181 VAL HB 1 1 3 14337 1 1 181 VAL HG11 H 11.311 -17.165 1.211 1.00 . A A . 181 VAL HG11 1 1 3 14338 1 1 181 VAL HG12 H 10.218 -15.791 1.372 1.00 . A A . 181 VAL HG12 1 1 3 14339 1 1 181 VAL HG13 H 11.924 -15.614 1.783 1.00 . A A . 181 VAL HG13 1 1 3 14340 1 1 181 VAL HG21 H 11.776 -17.192 -1.815 1.00 . A A . 181 VAL HG21 1 1 3 14341 1 1 181 VAL HG22 H 10.336 -16.196 -2.023 1.00 . A A . 181 VAL HG22 1 1 3 14342 1 1 181 VAL HG23 H 10.377 -17.434 -0.768 1.00 . A A . 181 VAL HG23 1 1 3 14343 1 1 181 VAL N N 9.519 -14.235 -0.448 1.00 . A A . 181 VAL N 1 1 3 14344 1 1 181 VAL O O 10.731 -14.218 -2.995 1.00 . A A . 181 VAL O 1 1 3 14345 1 1 182 GLY C C 14.436 -12.653 -3.514 1.00 . A A . 182 GLY C 1 1 3 14346 1 1 182 GLY CA C 12.925 -12.616 -3.397 1.00 . A A . 182 GLY CA 1 1 3 14347 1 1 182 GLY H H 12.929 -12.815 -1.289 1.00 . A A . 182 GLY H 1 1 3 14348 1 1 182 GLY HA2 H 12.501 -13.243 -4.168 1.00 . A A . 182 GLY HA2 1 1 3 14349 1 1 182 GLY HA3 H 12.589 -11.601 -3.549 1.00 . A A . 182 GLY HA3 1 1 3 14350 1 1 182 GLY N N 12.453 -13.077 -2.105 1.00 . A A . 182 GLY N 1 1 3 14351 1 1 182 GLY O O 15.060 -11.665 -3.900 1.00 . A A . 182 GLY O 1 1 3 14352 1 1 183 VAL C C 16.865 -14.933 -4.356 1.00 . A A . 183 VAL C 1 1 3 14353 1 1 183 VAL CA C 16.474 -13.957 -3.251 1.00 . A A . 183 VAL CA 1 1 3 14354 1 1 183 VAL CB C 17.052 -14.457 -1.914 1.00 . A A . 183 VAL CB 1 1 3 14355 1 1 183 VAL CG1 C 18.572 -14.398 -1.932 1.00 . A A . 183 VAL CG1 1 1 3 14356 1 1 183 VAL CG2 C 16.493 -13.648 -0.753 1.00 . A A . 183 VAL CG2 1 1 3 14357 1 1 183 VAL H H 14.476 -14.549 -2.881 1.00 . A A . 183 VAL H 1 1 3 14358 1 1 183 VAL HA H 16.907 -12.991 -3.468 1.00 . A A . 183 VAL HA 1 1 3 14359 1 1 183 VAL HB H 16.757 -15.487 -1.781 1.00 . A A . 183 VAL HB 1 1 3 14360 1 1 183 VAL HG11 H 18.972 -15.256 -1.413 1.00 . A A . 183 VAL HG11 1 1 3 14361 1 1 183 VAL HG12 H 18.903 -13.494 -1.442 1.00 . A A . 183 VAL HG12 1 1 3 14362 1 1 183 VAL HG13 H 18.920 -14.401 -2.954 1.00 . A A . 183 VAL HG13 1 1 3 14363 1 1 183 VAL HG21 H 16.760 -14.122 0.179 1.00 . A A . 183 VAL HG21 1 1 3 14364 1 1 183 VAL HG22 H 15.417 -13.597 -0.836 1.00 . A A . 183 VAL HG22 1 1 3 14365 1 1 183 VAL HG23 H 16.904 -12.650 -0.780 1.00 . A A . 183 VAL HG23 1 1 3 14366 1 1 183 VAL N N 15.027 -13.796 -3.180 1.00 . A A . 183 VAL N 1 1 3 14367 1 1 183 VAL O O 17.933 -14.810 -4.956 1.00 . A A . 183 VAL O 1 1 3 14368 1 1 184 ASP C C 15.617 -16.483 -6.977 1.00 . A A . 184 ASP C 1 1 3 14369 1 1 184 ASP CA C 16.250 -16.899 -5.652 1.00 . A A . 184 ASP CA 1 1 3 14370 1 1 184 ASP CB C 15.711 -18.263 -5.218 1.00 . A A . 184 ASP CB 1 1 3 14371 1 1 184 ASP CG C 14.235 -18.219 -4.876 1.00 . A A . 184 ASP CG 1 1 3 14372 1 1 184 ASP H H 15.160 -15.948 -4.107 1.00 . A A . 184 ASP H 1 1 3 14373 1 1 184 ASP HA H 17.319 -16.970 -5.786 1.00 . A A . 184 ASP HA 1 1 3 14374 1 1 184 ASP HB2 H 15.855 -18.972 -6.020 1.00 . A A . 184 ASP HB2 1 1 3 14375 1 1 184 ASP HB3 H 16.255 -18.597 -4.346 1.00 . A A . 184 ASP HB3 1 1 3 14376 1 1 184 ASP N N 15.995 -15.902 -4.619 1.00 . A A . 184 ASP N 1 1 3 14377 1 1 184 ASP O O 14.908 -17.264 -7.612 1.00 . A A . 184 ASP O 1 1 3 14378 1 1 184 ASP OD1 O 13.511 -17.396 -5.475 1.00 . A A . 184 ASP OD1 1 1 3 14379 1 1 184 ASP OD2 O 13.804 -19.007 -4.008 1.00 . A A . 184 ASP OD2 1 1 3 14380 1 1 185 ASN C C 16.427 -14.050 -9.465 1.00 . A A . 185 ASN C 1 1 3 14381 1 1 185 ASN CA C 15.338 -14.727 -8.640 1.00 . A A . 185 ASN CA 1 1 3 14382 1 1 185 ASN CB C 14.207 -13.737 -8.354 1.00 . A A . 185 ASN CB 1 1 3 14383 1 1 185 ASN CG C 13.077 -13.845 -9.360 1.00 . A A . 185 ASN CG 1 1 3 14384 1 1 185 ASN H H 16.453 -14.672 -6.841 1.00 . A A . 185 ASN H 1 1 3 14385 1 1 185 ASN HA H 14.942 -15.560 -9.201 1.00 . A A . 185 ASN HA 1 1 3 14386 1 1 185 ASN HB2 H 13.807 -13.930 -7.370 1.00 . A A . 185 ASN HB2 1 1 3 14387 1 1 185 ASN HB3 H 14.600 -12.731 -8.388 1.00 . A A . 185 ASN HB3 1 1 3 14388 1 1 185 ASN HD21 H 12.138 -15.159 -8.200 1.00 . A A . 185 ASN HD21 1 1 3 14389 1 1 185 ASN HD22 H 11.342 -14.761 -9.681 1.00 . A A . 185 ASN HD22 1 1 3 14390 1 1 185 ASN N N 15.881 -15.247 -7.390 1.00 . A A . 185 ASN N 1 1 3 14391 1 1 185 ASN ND2 N 12.085 -14.672 -9.049 1.00 . A A . 185 ASN ND2 1 1 3 14392 1 1 185 ASN O O 17.492 -13.712 -8.948 1.00 . A A . 185 ASN O 1 1 3 14393 1 1 185 ASN OD1 O 13.095 -13.193 -10.403 1.00 . A A . 185 ASN OD1 1 1 3 14394 1 1 186 ALA C C 17.372 -11.776 -11.235 1.00 . A A . 186 ALA C 1 1 3 14395 1 1 186 ALA CA C 17.108 -13.219 -11.649 1.00 . A A . 186 ALA CA 1 1 3 14396 1 1 186 ALA CB C 16.604 -13.276 -13.082 1.00 . A A . 186 ALA CB 1 1 3 14397 1 1 186 ALA H H 15.286 -14.146 -11.105 1.00 . A A . 186 ALA H 1 1 3 14398 1 1 186 ALA HA H 18.034 -13.772 -11.595 1.00 . A A . 186 ALA HA 1 1 3 14399 1 1 186 ALA HB1 H 15.610 -12.857 -13.131 1.00 . A A . 186 ALA HB1 1 1 3 14400 1 1 186 ALA HB2 H 16.577 -14.304 -13.414 1.00 . A A . 186 ALA HB2 1 1 3 14401 1 1 186 ALA HB3 H 17.266 -12.710 -13.720 1.00 . A A . 186 ALA HB3 1 1 3 14402 1 1 186 ALA N N 16.153 -13.855 -10.750 1.00 . A A . 186 ALA N 1 1 3 14403 1 1 186 ALA O O 18.482 -11.266 -11.393 1.00 . A A . 186 ALA O 1 1 3 14404 1 1 187 GLY C C 17.142 -9.618 -8.918 1.00 . A A . 187 GLY C 1 1 3 14405 1 1 187 GLY CA C 16.485 -9.739 -10.279 1.00 . A A . 187 GLY CA 1 1 3 14406 1 1 187 GLY H H 15.483 -11.576 -10.606 1.00 . A A . 187 GLY H 1 1 3 14407 1 1 187 GLY HA2 H 17.085 -9.209 -11.004 1.00 . A A . 187 GLY HA2 1 1 3 14408 1 1 187 GLY HA3 H 15.506 -9.285 -10.236 1.00 . A A . 187 GLY HA3 1 1 3 14409 1 1 187 GLY N N 16.344 -11.119 -10.707 1.00 . A A . 187 GLY N 1 1 3 14410 1 1 187 GLY O O 17.794 -8.617 -8.622 1.00 . A A . 187 GLY O 1 1 3 14411 1 1 188 ALA C C 19.070 -10.613 -6.803 1.00 . A A . 188 ALA C 1 1 3 14412 1 1 188 ALA CA C 17.547 -10.643 -6.747 1.00 . A A . 188 ALA CA 1 1 3 14413 1 1 188 ALA CB C 17.068 -11.861 -5.970 1.00 . A A . 188 ALA CB 1 1 3 14414 1 1 188 ALA H H 16.437 -11.410 -8.378 1.00 . A A . 188 ALA H 1 1 3 14415 1 1 188 ALA HA H 17.199 -9.759 -6.232 1.00 . A A . 188 ALA HA 1 1 3 14416 1 1 188 ALA HB1 H 17.066 -11.634 -4.914 1.00 . A A . 188 ALA HB1 1 1 3 14417 1 1 188 ALA HB2 H 17.733 -12.691 -6.159 1.00 . A A . 188 ALA HB2 1 1 3 14418 1 1 188 ALA HB3 H 16.069 -12.120 -6.286 1.00 . A A . 188 ALA HB3 1 1 3 14419 1 1 188 ALA N N 16.969 -10.640 -8.085 1.00 . A A . 188 ALA N 1 1 3 14420 1 1 188 ALA O O 19.706 -9.757 -6.188 1.00 . A A . 188 ALA O 1 1 3 14421 1 1 189 LYS C C 21.689 -10.304 -8.139 1.00 . A A . 189 LYS C 1 1 3 14422 1 1 189 LYS CA C 21.103 -11.636 -7.674 1.00 . A A . 189 LYS CA 1 1 3 14423 1 1 189 LYS CB C 21.486 -12.745 -8.657 1.00 . A A . 189 LYS CB 1 1 3 14424 1 1 189 LYS CD C 21.551 -12.083 -11.082 1.00 . A A . 189 LYS CD 1 1 3 14425 1 1 189 LYS CE C 21.313 -12.790 -12.407 1.00 . A A . 189 LYS CE 1 1 3 14426 1 1 189 LYS CG C 20.716 -12.694 -9.967 1.00 . A A . 189 LYS CG 1 1 3 14427 1 1 189 LYS H H 19.091 -12.210 -8.006 1.00 . A A . 189 LYS H 1 1 3 14428 1 1 189 LYS HA H 21.510 -11.873 -6.704 1.00 . A A . 189 LYS HA 1 1 3 14429 1 1 189 LYS HB2 H 22.540 -12.663 -8.880 1.00 . A A . 189 LYS HB2 1 1 3 14430 1 1 189 LYS HB3 H 21.300 -13.701 -8.192 1.00 . A A . 189 LYS HB3 1 1 3 14431 1 1 189 LYS HD2 H 21.286 -11.042 -11.189 1.00 . A A . 189 LYS HD2 1 1 3 14432 1 1 189 LYS HD3 H 22.596 -12.166 -10.823 1.00 . A A . 189 LYS HD3 1 1 3 14433 1 1 189 LYS HE2 H 21.230 -13.851 -12.225 1.00 . A A . 189 LYS HE2 1 1 3 14434 1 1 189 LYS HE3 H 20.389 -12.426 -12.834 1.00 . A A . 189 LYS HE3 1 1 3 14435 1 1 189 LYS HG2 H 20.438 -13.698 -10.250 1.00 . A A . 189 LYS HG2 1 1 3 14436 1 1 189 LYS HG3 H 19.827 -12.098 -9.827 1.00 . A A . 189 LYS HG3 1 1 3 14437 1 1 189 LYS HZ1 H 23.338 -12.609 -12.885 1.00 . A A . 189 LYS HZ1 1 1 3 14438 1 1 189 LYS HZ2 H 22.326 -11.604 -13.797 1.00 . A A . 189 LYS HZ2 1 1 3 14439 1 1 189 LYS HZ3 H 22.395 -13.261 -14.130 1.00 . A A . 189 LYS HZ3 1 1 3 14440 1 1 189 LYS N N 19.651 -11.554 -7.541 1.00 . A A . 189 LYS N 1 1 3 14441 1 1 189 LYS NZ N 22.420 -12.549 -13.372 1.00 . A A . 189 LYS NZ 1 1 3 14442 1 1 189 LYS O O 22.634 -9.789 -7.541 1.00 . A A . 189 LYS O 1 1 3 14443 1 1 190 ALA C C 21.240 -7.329 -8.803 1.00 . A A . 190 ALA C 1 1 3 14444 1 1 190 ALA CA C 21.582 -8.479 -9.743 1.00 . A A . 190 ALA CA 1 1 3 14445 1 1 190 ALA CB C 20.978 -8.237 -11.118 1.00 . A A . 190 ALA CB 1 1 3 14446 1 1 190 ALA H H 20.366 -10.206 -9.635 1.00 . A A . 190 ALA H 1 1 3 14447 1 1 190 ALA HA H 22.656 -8.535 -9.853 1.00 . A A . 190 ALA HA 1 1 3 14448 1 1 190 ALA HB1 H 21.006 -7.181 -11.343 1.00 . A A . 190 ALA HB1 1 1 3 14449 1 1 190 ALA HB2 H 19.954 -8.579 -11.126 1.00 . A A . 190 ALA HB2 1 1 3 14450 1 1 190 ALA HB3 H 21.544 -8.780 -11.860 1.00 . A A . 190 ALA HB3 1 1 3 14451 1 1 190 ALA N N 21.118 -9.751 -9.203 1.00 . A A . 190 ALA N 1 1 3 14452 1 1 190 ALA O O 21.966 -6.336 -8.728 1.00 . A A . 190 ALA O 1 1 3 14453 1 1 191 GLY C C 20.731 -6.188 -6.067 1.00 . A A . 191 GLY C 1 1 3 14454 1 1 191 GLY CA C 19.710 -6.438 -7.159 1.00 . A A . 191 GLY CA 1 1 3 14455 1 1 191 GLY H H 19.594 -8.283 -8.188 1.00 . A A . 191 GLY H 1 1 3 14456 1 1 191 GLY HA2 H 19.552 -5.520 -7.706 1.00 . A A . 191 GLY HA2 1 1 3 14457 1 1 191 GLY HA3 H 18.778 -6.737 -6.704 1.00 . A A . 191 GLY HA3 1 1 3 14458 1 1 191 GLY N N 20.131 -7.470 -8.087 1.00 . A A . 191 GLY N 1 1 3 14459 1 1 191 GLY O O 21.196 -5.063 -5.887 1.00 . A A . 191 GLY O 1 1 3 14460 1 1 192 LEU C C 23.427 -6.738 -4.789 1.00 . A A . 192 LEU C 1 1 3 14461 1 1 192 LEU CA C 22.052 -7.132 -4.254 1.00 . A A . 192 LEU CA 1 1 3 14462 1 1 192 LEU CB C 22.147 -8.457 -3.492 1.00 . A A . 192 LEU CB 1 1 3 14463 1 1 192 LEU CD1 C 21.497 -9.510 -1.312 1.00 . A A . 192 LEU CD1 1 1 3 14464 1 1 192 LEU CD2 C 23.623 -8.206 -1.483 1.00 . A A . 192 LEU CD2 1 1 3 14465 1 1 192 LEU CG C 22.187 -8.325 -1.969 1.00 . A A . 192 LEU CG 1 1 3 14466 1 1 192 LEU H H 20.674 -8.112 -5.527 1.00 . A A . 192 LEU H 1 1 3 14467 1 1 192 LEU HA H 21.709 -6.364 -3.578 1.00 . A A . 192 LEU HA 1 1 3 14468 1 1 192 LEU HB2 H 21.292 -9.062 -3.758 1.00 . A A . 192 LEU HB2 1 1 3 14469 1 1 192 LEU HB3 H 23.042 -8.971 -3.810 1.00 . A A . 192 LEU HB3 1 1 3 14470 1 1 192 LEU HD11 H 21.676 -10.402 -1.896 1.00 . A A . 192 LEU HD11 1 1 3 14471 1 1 192 LEU HD12 H 20.434 -9.323 -1.257 1.00 . A A . 192 LEU HD12 1 1 3 14472 1 1 192 LEU HD13 H 21.890 -9.649 -0.315 1.00 . A A . 192 LEU HD13 1 1 3 14473 1 1 192 LEU HD21 H 23.658 -7.560 -0.618 1.00 . A A . 192 LEU HD21 1 1 3 14474 1 1 192 LEU HD22 H 24.235 -7.788 -2.268 1.00 . A A . 192 LEU HD22 1 1 3 14475 1 1 192 LEU HD23 H 23.996 -9.184 -1.218 1.00 . A A . 192 LEU HD23 1 1 3 14476 1 1 192 LEU HG H 21.659 -7.429 -1.677 1.00 . A A . 192 LEU HG 1 1 3 14477 1 1 192 LEU N N 21.080 -7.241 -5.336 1.00 . A A . 192 LEU N 1 1 3 14478 1 1 192 LEU O O 24.243 -6.166 -4.065 1.00 . A A . 192 LEU O 1 1 3 14479 1 1 193 THR C C 25.255 -5.232 -6.591 1.00 . A A . 193 THR C 1 1 3 14480 1 1 193 THR CA C 24.956 -6.725 -6.686 1.00 . A A . 193 THR CA 1 1 3 14481 1 1 193 THR CB C 24.952 -7.163 -8.151 1.00 . A A . 193 THR CB 1 1 3 14482 1 1 193 THR CG2 C 26.271 -6.917 -8.853 1.00 . A A . 193 THR CG2 1 1 3 14483 1 1 193 THR H H 22.990 -7.505 -6.585 1.00 . A A . 193 THR H 1 1 3 14484 1 1 193 THR HA H 25.728 -7.268 -6.161 1.00 . A A . 193 THR HA 1 1 3 14485 1 1 193 THR HB H 24.188 -6.612 -8.680 1.00 . A A . 193 THR HB 1 1 3 14486 1 1 193 THR HG1 H 25.194 -9.036 -7.633 1.00 . A A . 193 THR HG1 1 1 3 14487 1 1 193 THR HG21 H 26.657 -7.852 -9.230 1.00 . A A . 193 THR HG21 1 1 3 14488 1 1 193 THR HG22 H 26.975 -6.491 -8.155 1.00 . A A . 193 THR HG22 1 1 3 14489 1 1 193 THR HG23 H 26.118 -6.232 -9.674 1.00 . A A . 193 THR HG23 1 1 3 14490 1 1 193 THR N N 23.678 -7.047 -6.059 1.00 . A A . 193 THR N 1 1 3 14491 1 1 193 THR O O 26.273 -4.828 -6.028 1.00 . A A . 193 THR O 1 1 3 14492 1 1 193 THR OG1 O 24.659 -8.545 -8.260 1.00 . A A . 193 THR OG1 1 1 3 14493 1 1 194 PHE C C 24.079 -2.373 -5.798 1.00 . A A . 194 PHE C 1 1 3 14494 1 1 194 PHE CA C 24.542 -2.967 -7.126 1.00 . A A . 194 PHE CA 1 1 3 14495 1 1 194 PHE CB C 23.778 -2.319 -8.283 1.00 . A A . 194 PHE CB 1 1 3 14496 1 1 194 PHE CD1 C 21.530 -1.855 -7.268 1.00 . A A . 194 PHE CD1 1 1 3 14497 1 1 194 PHE CD2 C 21.654 -3.373 -9.103 1.00 . A A . 194 PHE CD2 1 1 3 14498 1 1 194 PHE CE1 C 20.162 -2.037 -7.206 1.00 . A A . 194 PHE CE1 1 1 3 14499 1 1 194 PHE CE2 C 20.286 -3.560 -9.045 1.00 . A A . 194 PHE CE2 1 1 3 14500 1 1 194 PHE CG C 22.291 -2.521 -8.216 1.00 . A A . 194 PHE CG 1 1 3 14501 1 1 194 PHE CZ C 19.540 -2.890 -8.096 1.00 . A A . 194 PHE CZ 1 1 3 14502 1 1 194 PHE H H 23.574 -4.795 -7.585 1.00 . A A . 194 PHE H 1 1 3 14503 1 1 194 PHE HA H 25.595 -2.762 -7.246 1.00 . A A . 194 PHE HA 1 1 3 14504 1 1 194 PHE HB2 H 23.969 -1.256 -8.280 1.00 . A A . 194 PHE HB2 1 1 3 14505 1 1 194 PHE HB3 H 24.130 -2.738 -9.215 1.00 . A A . 194 PHE HB3 1 1 3 14506 1 1 194 PHE HD1 H 22.017 -1.187 -6.572 1.00 . A A . 194 PHE HD1 1 1 3 14507 1 1 194 PHE HD2 H 22.238 -3.898 -9.846 1.00 . A A . 194 PHE HD2 1 1 3 14508 1 1 194 PHE HE1 H 19.581 -1.512 -6.462 1.00 . A A . 194 PHE HE1 1 1 3 14509 1 1 194 PHE HE2 H 19.802 -4.227 -9.742 1.00 . A A . 194 PHE HE2 1 1 3 14510 1 1 194 PHE HZ H 18.470 -3.034 -8.049 1.00 . A A . 194 PHE HZ 1 1 3 14511 1 1 194 PHE N N 24.366 -4.415 -7.148 1.00 . A A . 194 PHE N 1 1 3 14512 1 1 194 PHE O O 24.510 -1.286 -5.413 1.00 . A A . 194 PHE O 1 1 3 14513 1 1 195 LEU C C 23.817 -2.271 -2.860 1.00 . A A . 195 LEU C 1 1 3 14514 1 1 195 LEU CA C 22.681 -2.626 -3.817 1.00 . A A . 195 LEU CA 1 1 3 14515 1 1 195 LEU CB C 21.789 -3.698 -3.188 1.00 . A A . 195 LEU CB 1 1 3 14516 1 1 195 LEU CD1 C 19.779 -2.666 -2.104 1.00 . A A . 195 LEU CD1 1 1 3 14517 1 1 195 LEU CD2 C 21.006 -4.515 -0.952 1.00 . A A . 195 LEU CD2 1 1 3 14518 1 1 195 LEU CG C 21.138 -3.303 -1.862 1.00 . A A . 195 LEU CG 1 1 3 14519 1 1 195 LEU H H 22.890 -3.947 -5.459 1.00 . A A . 195 LEU H 1 1 3 14520 1 1 195 LEU HA H 22.090 -1.741 -3.999 1.00 . A A . 195 LEU HA 1 1 3 14521 1 1 195 LEU HB2 H 21.007 -3.943 -3.892 1.00 . A A . 195 LEU HB2 1 1 3 14522 1 1 195 LEU HB3 H 22.388 -4.581 -3.021 1.00 . A A . 195 LEU HB3 1 1 3 14523 1 1 195 LEU HD11 H 19.623 -1.867 -1.394 1.00 . A A . 195 LEU HD11 1 1 3 14524 1 1 195 LEU HD12 H 19.006 -3.410 -1.984 1.00 . A A . 195 LEU HD12 1 1 3 14525 1 1 195 LEU HD13 H 19.741 -2.267 -3.108 1.00 . A A . 195 LEU HD13 1 1 3 14526 1 1 195 LEU HD21 H 20.061 -5.002 -1.136 1.00 . A A . 195 LEU HD21 1 1 3 14527 1 1 195 LEU HD22 H 21.053 -4.197 0.079 1.00 . A A . 195 LEU HD22 1 1 3 14528 1 1 195 LEU HD23 H 21.813 -5.205 -1.153 1.00 . A A . 195 LEU HD23 1 1 3 14529 1 1 195 LEU HG H 21.762 -2.576 -1.365 1.00 . A A . 195 LEU HG 1 1 3 14530 1 1 195 LEU N N 23.199 -3.088 -5.102 1.00 . A A . 195 LEU N 1 1 3 14531 1 1 195 LEU O O 23.939 -1.127 -2.424 1.00 . A A . 195 LEU O 1 1 3 14532 1 1 196 VAL C C 26.723 -1.995 -2.178 1.00 . A A . 196 VAL C 1 1 3 14533 1 1 196 VAL CA C 25.767 -3.052 -1.634 1.00 . A A . 196 VAL CA 1 1 3 14534 1 1 196 VAL CB C 26.548 -4.359 -1.394 1.00 . A A . 196 VAL CB 1 1 3 14535 1 1 196 VAL CG1 C 27.620 -4.158 -0.334 1.00 . A A . 196 VAL CG1 1 1 3 14536 1 1 196 VAL CG2 C 25.601 -5.484 -0.999 1.00 . A A . 196 VAL CG2 1 1 3 14537 1 1 196 VAL H H 24.495 -4.152 -2.918 1.00 . A A . 196 VAL H 1 1 3 14538 1 1 196 VAL HA H 25.374 -2.714 -0.685 1.00 . A A . 196 VAL HA 1 1 3 14539 1 1 196 VAL HB H 27.036 -4.637 -2.318 1.00 . A A . 196 VAL HB 1 1 3 14540 1 1 196 VAL HG11 H 27.173 -3.733 0.553 1.00 . A A . 196 VAL HG11 1 1 3 14541 1 1 196 VAL HG12 H 28.377 -3.487 -0.711 1.00 . A A . 196 VAL HG12 1 1 3 14542 1 1 196 VAL HG13 H 28.069 -5.109 -0.091 1.00 . A A . 196 VAL HG13 1 1 3 14543 1 1 196 VAL HG21 H 25.853 -6.378 -1.550 1.00 . A A . 196 VAL HG21 1 1 3 14544 1 1 196 VAL HG22 H 24.585 -5.197 -1.225 1.00 . A A . 196 VAL HG22 1 1 3 14545 1 1 196 VAL HG23 H 25.693 -5.676 0.060 1.00 . A A . 196 VAL HG23 1 1 3 14546 1 1 196 VAL N N 24.644 -3.260 -2.539 1.00 . A A . 196 VAL N 1 1 3 14547 1 1 196 VAL O O 27.198 -1.133 -1.438 1.00 . A A . 196 VAL O 1 1 3 14548 1 1 197 ASP C C 27.316 0.296 -4.076 1.00 . A A . 197 ASP C 1 1 3 14549 1 1 197 ASP CA C 27.896 -1.115 -4.120 1.00 . A A . 197 ASP CA 1 1 3 14550 1 1 197 ASP CB C 28.155 -1.528 -5.570 1.00 . A A . 197 ASP CB 1 1 3 14551 1 1 197 ASP CG C 29.583 -1.254 -6.003 1.00 . A A . 197 ASP CG 1 1 3 14552 1 1 197 ASP H H 26.588 -2.775 -4.013 1.00 . A A . 197 ASP H 1 1 3 14553 1 1 197 ASP HA H 28.830 -1.123 -3.580 1.00 . A A . 197 ASP HA 1 1 3 14554 1 1 197 ASP HB2 H 27.964 -2.585 -5.677 1.00 . A A . 197 ASP HB2 1 1 3 14555 1 1 197 ASP HB3 H 27.490 -0.977 -6.219 1.00 . A A . 197 ASP HB3 1 1 3 14556 1 1 197 ASP N N 26.999 -2.066 -3.476 1.00 . A A . 197 ASP N 1 1 3 14557 1 1 197 ASP O O 28.054 1.280 -4.034 1.00 . A A . 197 ASP O 1 1 3 14558 1 1 197 ASP OD1 O 30.048 -0.109 -5.821 1.00 . A A . 197 ASP OD1 1 1 3 14559 1 1 197 ASP OD2 O 30.234 -2.184 -6.522 1.00 . A A . 197 ASP OD2 1 1 3 14560 1 1 198 LEU C C 25.517 2.362 -2.703 1.00 . A A . 198 LEU C 1 1 3 14561 1 1 198 LEU CA C 25.311 1.675 -4.050 1.00 . A A . 198 LEU CA 1 1 3 14562 1 1 198 LEU CB C 23.816 1.496 -4.319 1.00 . A A . 198 LEU CB 1 1 3 14563 1 1 198 LEU CD1 C 23.095 3.279 -5.926 1.00 . A A . 198 LEU CD1 1 1 3 14564 1 1 198 LEU CD2 C 21.583 2.601 -4.054 1.00 . A A . 198 LEU CD2 1 1 3 14565 1 1 198 LEU CG C 23.028 2.796 -4.486 1.00 . A A . 198 LEU CG 1 1 3 14566 1 1 198 LEU H H 25.456 -0.434 -4.122 1.00 . A A . 198 LEU H 1 1 3 14567 1 1 198 LEU HA H 25.735 2.296 -4.825 1.00 . A A . 198 LEU HA 1 1 3 14568 1 1 198 LEU HB2 H 23.702 0.912 -5.221 1.00 . A A . 198 LEU HB2 1 1 3 14569 1 1 198 LEU HB3 H 23.387 0.945 -3.496 1.00 . A A . 198 LEU HB3 1 1 3 14570 1 1 198 LEU HD11 H 24.122 3.485 -6.190 1.00 . A A . 198 LEU HD11 1 1 3 14571 1 1 198 LEU HD12 H 22.508 4.181 -6.031 1.00 . A A . 198 LEU HD12 1 1 3 14572 1 1 198 LEU HD13 H 22.701 2.516 -6.580 1.00 . A A . 198 LEU HD13 1 1 3 14573 1 1 198 LEU HD21 H 21.521 1.769 -3.367 1.00 . A A . 198 LEU HD21 1 1 3 14574 1 1 198 LEU HD22 H 20.972 2.397 -4.921 1.00 . A A . 198 LEU HD22 1 1 3 14575 1 1 198 LEU HD23 H 21.228 3.498 -3.566 1.00 . A A . 198 LEU HD23 1 1 3 14576 1 1 198 LEU HG H 23.466 3.558 -3.857 1.00 . A A . 198 LEU HG 1 1 3 14577 1 1 198 LEU N N 25.991 0.386 -4.087 1.00 . A A . 198 LEU N 1 1 3 14578 1 1 198 LEU O O 25.533 3.591 -2.618 1.00 . A A . 198 LEU O 1 1 3 14579 1 1 199 ILE C C 27.309 2.589 -0.126 1.00 . A A . 199 ILE C 1 1 3 14580 1 1 199 ILE CA C 25.877 2.097 -0.311 1.00 . A A . 199 ILE CA 1 1 3 14581 1 1 199 ILE CB C 25.566 1.042 0.767 1.00 . A A . 199 ILE CB 1 1 3 14582 1 1 199 ILE CD1 C 23.953 -0.841 1.341 1.00 . A A . 199 ILE CD1 1 1 3 14583 1 1 199 ILE CG1 C 24.213 0.383 0.491 1.00 . A A . 199 ILE CG1 1 1 3 14584 1 1 199 ILE CG2 C 25.581 1.676 2.149 1.00 . A A . 199 ILE CG2 1 1 3 14585 1 1 199 ILE H H 25.652 0.593 -1.782 1.00 . A A . 199 ILE H 1 1 3 14586 1 1 199 ILE HA H 25.202 2.929 -0.177 1.00 . A A . 199 ILE HA 1 1 3 14587 1 1 199 ILE HB H 26.337 0.288 0.735 1.00 . A A . 199 ILE HB 1 1 3 14588 1 1 199 ILE HD11 H 24.212 -0.629 2.368 1.00 . A A . 199 ILE HD11 1 1 3 14589 1 1 199 ILE HD12 H 24.552 -1.664 0.981 1.00 . A A . 199 ILE HD12 1 1 3 14590 1 1 199 ILE HD13 H 22.906 -1.105 1.282 1.00 . A A . 199 ILE HD13 1 1 3 14591 1 1 199 ILE HG12 H 23.426 1.096 0.688 1.00 . A A . 199 ILE HG12 1 1 3 14592 1 1 199 ILE HG13 H 24.170 0.084 -0.546 1.00 . A A . 199 ILE HG13 1 1 3 14593 1 1 199 ILE HG21 H 25.569 0.901 2.902 1.00 . A A . 199 ILE HG21 1 1 3 14594 1 1 199 ILE HG22 H 24.710 2.304 2.266 1.00 . A A . 199 ILE HG22 1 1 3 14595 1 1 199 ILE HG23 H 26.474 2.273 2.262 1.00 . A A . 199 ILE HG23 1 1 3 14596 1 1 199 ILE N N 25.674 1.564 -1.652 1.00 . A A . 199 ILE N 1 1 3 14597 1 1 199 ILE O O 27.537 3.742 0.240 1.00 . A A . 199 ILE O 1 1 3 14598 1 1 200 LYS C C 30.071 3.163 -1.214 1.00 . A A . 200 LYS C 1 1 3 14599 1 1 200 LYS CA C 29.680 2.053 -0.241 1.00 . A A . 200 LYS CA 1 1 3 14600 1 1 200 LYS CB C 30.558 0.822 -0.474 1.00 . A A . 200 LYS CB 1 1 3 14601 1 1 200 LYS CD C 30.395 -1.390 -1.659 1.00 . A A . 200 LYS CD 1 1 3 14602 1 1 200 LYS CE C 31.187 -2.002 -2.803 1.00 . A A . 200 LYS CE 1 1 3 14603 1 1 200 LYS CG C 30.290 0.121 -1.797 1.00 . A A . 200 LYS CG 1 1 3 14604 1 1 200 LYS H H 28.027 0.803 -0.669 1.00 . A A . 200 LYS H 1 1 3 14605 1 1 200 LYS HA H 29.834 2.407 0.767 1.00 . A A . 200 LYS HA 1 1 3 14606 1 1 200 LYS HB2 H 31.595 1.124 -0.455 1.00 . A A . 200 LYS HB2 1 1 3 14607 1 1 200 LYS HB3 H 30.384 0.115 0.325 1.00 . A A . 200 LYS HB3 1 1 3 14608 1 1 200 LYS HD2 H 30.889 -1.624 -0.727 1.00 . A A . 200 LYS HD2 1 1 3 14609 1 1 200 LYS HD3 H 29.400 -1.811 -1.655 1.00 . A A . 200 LYS HD3 1 1 3 14610 1 1 200 LYS HE2 H 30.516 -2.195 -3.626 1.00 . A A . 200 LYS HE2 1 1 3 14611 1 1 200 LYS HE3 H 31.945 -1.299 -3.115 1.00 . A A . 200 LYS HE3 1 1 3 14612 1 1 200 LYS HG2 H 29.295 0.373 -2.132 1.00 . A A . 200 LYS HG2 1 1 3 14613 1 1 200 LYS HG3 H 31.014 0.459 -2.523 1.00 . A A . 200 LYS HG3 1 1 3 14614 1 1 200 LYS HZ1 H 32.064 -3.844 -3.248 1.00 . A A . 200 LYS HZ1 1 1 3 14615 1 1 200 LYS HZ2 H 31.212 -3.827 -1.786 1.00 . A A . 200 LYS HZ2 1 1 3 14616 1 1 200 LYS HZ3 H 32.727 -3.080 -1.891 1.00 . A A . 200 LYS HZ3 1 1 3 14617 1 1 200 LYS N N 28.271 1.707 -0.380 1.00 . A A . 200 LYS N 1 1 3 14618 1 1 200 LYS NZ N 31.844 -3.278 -2.404 1.00 . A A . 200 LYS NZ 1 1 3 14619 1 1 200 LYS O O 31.020 3.908 -0.970 1.00 . A A . 200 LYS O 1 1 3 14620 1 1 201 ASN C C 28.727 5.520 -3.108 1.00 . A A . 201 ASN C 1 1 3 14621 1 1 201 ASN CA C 29.606 4.289 -3.321 1.00 . A A . 201 ASN CA 1 1 3 14622 1 1 201 ASN CB C 29.379 3.724 -4.725 1.00 . A A . 201 ASN CB 1 1 3 14623 1 1 201 ASN CG C 30.142 4.490 -5.786 1.00 . A A . 201 ASN CG 1 1 3 14624 1 1 201 ASN H H 28.589 2.646 -2.456 1.00 . A A . 201 ASN H 1 1 3 14625 1 1 201 ASN HA H 30.640 4.580 -3.224 1.00 . A A . 201 ASN HA 1 1 3 14626 1 1 201 ASN HB2 H 29.703 2.694 -4.748 1.00 . A A . 201 ASN HB2 1 1 3 14627 1 1 201 ASN HB3 H 28.326 3.771 -4.959 1.00 . A A . 201 ASN HB3 1 1 3 14628 1 1 201 ASN HD21 H 31.737 3.336 -5.510 1.00 . A A . 201 ASN HD21 1 1 3 14629 1 1 201 ASN HD22 H 31.902 4.571 -6.707 1.00 . A A . 201 ASN HD22 1 1 3 14630 1 1 201 ASN N N 29.333 3.268 -2.316 1.00 . A A . 201 ASN N 1 1 3 14631 1 1 201 ASN ND2 N 31.386 4.092 -6.025 1.00 . A A . 201 ASN ND2 1 1 3 14632 1 1 201 ASN O O 28.504 6.300 -4.033 1.00 . A A . 201 ASN O 1 1 3 14633 1 1 201 ASN OD1 O 29.620 5.431 -6.386 1.00 . A A . 201 ASN OD1 1 1 3 14634 1 1 202 LYS C C 28.007 7.668 -0.447 1.00 . A A . 202 LYS C 1 1 3 14635 1 1 202 LYS CA C 27.381 6.826 -1.555 1.00 . A A . 202 LYS CA 1 1 3 14636 1 1 202 LYS CB C 25.991 6.344 -1.127 1.00 . A A . 202 LYS CB 1 1 3 14637 1 1 202 LYS CD C 23.989 7.865 -1.183 1.00 . A A . 202 LYS CD 1 1 3 14638 1 1 202 LYS CE C 24.719 9.163 -0.878 1.00 . A A . 202 LYS CE 1 1 3 14639 1 1 202 LYS CG C 24.864 6.908 -1.977 1.00 . A A . 202 LYS CG 1 1 3 14640 1 1 202 LYS H H 28.445 5.036 -1.187 1.00 . A A . 202 LYS H 1 1 3 14641 1 1 202 LYS HA H 27.283 7.436 -2.441 1.00 . A A . 202 LYS HA 1 1 3 14642 1 1 202 LYS HB2 H 25.962 5.267 -1.197 1.00 . A A . 202 LYS HB2 1 1 3 14643 1 1 202 LYS HB3 H 25.821 6.634 -0.100 1.00 . A A . 202 LYS HB3 1 1 3 14644 1 1 202 LYS HD2 H 23.103 8.089 -1.758 1.00 . A A . 202 LYS HD2 1 1 3 14645 1 1 202 LYS HD3 H 23.708 7.393 -0.253 1.00 . A A . 202 LYS HD3 1 1 3 14646 1 1 202 LYS HE2 H 24.319 9.581 0.035 1.00 . A A . 202 LYS HE2 1 1 3 14647 1 1 202 LYS HE3 H 25.769 8.947 -0.743 1.00 . A A . 202 LYS HE3 1 1 3 14648 1 1 202 LYS HG2 H 25.289 7.438 -2.816 1.00 . A A . 202 LYS HG2 1 1 3 14649 1 1 202 LYS HG3 H 24.254 6.091 -2.336 1.00 . A A . 202 LYS HG3 1 1 3 14650 1 1 202 LYS HZ1 H 24.979 11.070 -1.689 1.00 . A A . 202 LYS HZ1 1 1 3 14651 1 1 202 LYS HZ2 H 23.557 10.302 -2.189 1.00 . A A . 202 LYS HZ2 1 1 3 14652 1 1 202 LYS HZ3 H 25.047 9.824 -2.832 1.00 . A A . 202 LYS HZ3 1 1 3 14653 1 1 202 LYS N N 28.232 5.689 -1.885 1.00 . A A . 202 LYS N 1 1 3 14654 1 1 202 LYS NZ N 24.564 10.159 -1.973 1.00 . A A . 202 LYS NZ 1 1 3 14655 1 1 202 LYS O O 28.392 8.816 -0.669 1.00 . A A . 202 LYS O 1 1 3 14656 1 1 203 HIS C C 30.049 7.195 2.244 1.00 . A A . 203 HIS C 1 1 3 14657 1 1 203 HIS CA C 28.686 7.781 1.887 1.00 . A A . 203 HIS CA 1 1 3 14658 1 1 203 HIS CB C 27.748 7.694 3.093 1.00 . A A . 203 HIS CB 1 1 3 14659 1 1 203 HIS CD2 C 26.328 9.683 2.226 1.00 . A A . 203 HIS CD2 1 1 3 14660 1 1 203 HIS CE1 C 25.326 10.205 4.104 1.00 . A A . 203 HIS CE1 1 1 3 14661 1 1 203 HIS CG C 26.770 8.824 3.174 1.00 . A A . 203 HIS CG 1 1 3 14662 1 1 203 HIS H H 27.781 6.170 0.856 1.00 . A A . 203 HIS H 1 1 3 14663 1 1 203 HIS HA H 28.813 8.819 1.617 1.00 . A A . 203 HIS HA 1 1 3 14664 1 1 203 HIS HB2 H 27.188 6.772 3.037 1.00 . A A . 203 HIS HB2 1 1 3 14665 1 1 203 HIS HB3 H 28.337 7.696 3.999 1.00 . A A . 203 HIS HB3 1 1 3 14666 1 1 203 HIS HD1 H 26.233 8.741 5.210 1.00 . A A . 203 HIS HD1 1 1 3 14667 1 1 203 HIS HD2 H 26.625 9.698 1.186 1.00 . A A . 203 HIS HD2 1 1 3 14668 1 1 203 HIS HE1 H 24.696 10.695 4.832 1.00 . A A . 203 HIS HE1 1 1 3 14669 1 1 203 HIS HE2 H 24.883 11.198 2.370 1.00 . A A . 203 HIS HE2 1 1 3 14670 1 1 203 HIS N N 28.105 7.088 0.743 1.00 . A A . 203 HIS N 1 1 3 14671 1 1 203 HIS ND1 N 26.124 9.178 4.340 1.00 . A A . 203 HIS ND1 1 1 3 14672 1 1 203 HIS NE2 N 25.432 10.531 2.829 1.00 . A A . 203 HIS NE2 1 1 3 14673 1 1 203 HIS O O 30.919 7.894 2.765 1.00 . A A . 203 HIS O 1 1 3 14674 1 1 204 MET C C 31.761 5.212 3.751 1.00 . A A . 204 MET C 1 1 3 14675 1 1 204 MET CA C 31.485 5.228 2.252 1.00 . A A . 204 MET CA 1 1 3 14676 1 1 204 MET CB C 32.640 5.908 1.516 1.00 . A A . 204 MET CB 1 1 3 14677 1 1 204 MET CE C 34.875 7.244 -0.376 1.00 . A A . 204 MET CE 1 1 3 14678 1 1 204 MET CG C 32.363 6.152 0.041 1.00 . A A . 204 MET CG 1 1 3 14679 1 1 204 MET H H 29.496 5.404 1.547 1.00 . A A . 204 MET H 1 1 3 14680 1 1 204 MET HA H 31.398 4.210 1.903 1.00 . A A . 204 MET HA 1 1 3 14681 1 1 204 MET HB2 H 32.841 6.860 1.984 1.00 . A A . 204 MET HB2 1 1 3 14682 1 1 204 MET HB3 H 33.520 5.285 1.596 1.00 . A A . 204 MET HB3 1 1 3 14683 1 1 204 MET HE1 H 35.482 8.079 -0.694 1.00 . A A . 204 MET HE1 1 1 3 14684 1 1 204 MET HE2 H 35.111 6.379 -0.977 1.00 . A A . 204 MET HE2 1 1 3 14685 1 1 204 MET HE3 H 35.078 7.028 0.662 1.00 . A A . 204 MET HE3 1 1 3 14686 1 1 204 MET HG2 H 32.738 5.313 -0.526 1.00 . A A . 204 MET HG2 1 1 3 14687 1 1 204 MET HG3 H 31.296 6.232 -0.102 1.00 . A A . 204 MET HG3 1 1 3 14688 1 1 204 MET N N 30.228 5.909 1.961 1.00 . A A . 204 MET N 1 1 3 14689 1 1 204 MET O O 32.915 5.237 4.180 1.00 . A A . 204 MET O 1 1 3 14690 1 1 204 MET SD S 33.144 7.657 -0.574 1.00 . A A . 204 MET SD 1 1 3 14691 1 1 205 ASN C C 29.455 5.023 6.660 1.00 . A A . 205 ASN C 1 1 3 14692 1 1 205 ASN CA C 30.822 5.152 5.997 1.00 . A A . 205 ASN CA 1 1 3 14693 1 1 205 ASN CB C 31.521 6.422 6.487 1.00 . A A . 205 ASN CB 1 1 3 14694 1 1 205 ASN CG C 31.983 6.310 7.926 1.00 . A A . 205 ASN CG 1 1 3 14695 1 1 205 ASN H H 29.802 5.153 4.143 1.00 . A A . 205 ASN H 1 1 3 14696 1 1 205 ASN HA H 31.422 4.295 6.266 1.00 . A A . 205 ASN HA 1 1 3 14697 1 1 205 ASN HB2 H 32.384 6.614 5.865 1.00 . A A . 205 ASN HB2 1 1 3 14698 1 1 205 ASN HB3 H 30.837 7.254 6.410 1.00 . A A . 205 ASN HB3 1 1 3 14699 1 1 205 ASN HD21 H 30.376 7.304 8.545 1.00 . A A . 205 ASN HD21 1 1 3 14700 1 1 205 ASN HD22 H 31.472 6.804 9.783 1.00 . A A . 205 ASN HD22 1 1 3 14701 1 1 205 ASN N N 30.695 5.171 4.544 1.00 . A A . 205 ASN N 1 1 3 14702 1 1 205 ASN ND2 N 31.198 6.861 8.843 1.00 . A A . 205 ASN ND2 1 1 3 14703 1 1 205 ASN O O 28.617 5.918 6.556 1.00 . A A . 205 ASN O 1 1 3 14704 1 1 205 ASN OD1 O 33.033 5.733 8.210 1.00 . A A . 205 ASN OD1 1 1 3 14705 1 1 206 ALA C C 27.681 4.744 9.054 1.00 . A A . 206 ALA C 1 1 3 14706 1 1 206 ALA CA C 27.972 3.658 8.023 1.00 . A A . 206 ALA CA 1 1 3 14707 1 1 206 ALA CB C 27.988 2.289 8.688 1.00 . A A . 206 ALA CB 1 1 3 14708 1 1 206 ALA H H 29.944 3.227 7.390 1.00 . A A . 206 ALA H 1 1 3 14709 1 1 206 ALA HA H 27.187 3.662 7.281 1.00 . A A . 206 ALA HA 1 1 3 14710 1 1 206 ALA HB1 H 28.549 2.342 9.609 1.00 . A A . 206 ALA HB1 1 1 3 14711 1 1 206 ALA HB2 H 28.450 1.573 8.025 1.00 . A A . 206 ALA HB2 1 1 3 14712 1 1 206 ALA HB3 H 26.975 1.980 8.901 1.00 . A A . 206 ALA HB3 1 1 3 14713 1 1 206 ALA N N 29.238 3.904 7.343 1.00 . A A . 206 ALA N 1 1 3 14714 1 1 206 ALA O O 28.048 4.620 10.222 1.00 . A A . 206 ALA O 1 1 3 14715 1 1 207 ASP C C 25.179 6.950 9.776 1.00 . A A . 207 ASP C 1 1 3 14716 1 1 207 ASP CA C 26.678 6.918 9.495 1.00 . A A . 207 ASP CA 1 1 3 14717 1 1 207 ASP CB C 27.124 8.244 8.876 1.00 . A A . 207 ASP CB 1 1 3 14718 1 1 207 ASP CG C 28.480 8.693 9.385 1.00 . A A . 207 ASP CG 1 1 3 14719 1 1 207 ASP H H 26.752 5.848 7.671 1.00 . A A . 207 ASP H 1 1 3 14720 1 1 207 ASP HA H 27.202 6.771 10.428 1.00 . A A . 207 ASP HA 1 1 3 14721 1 1 207 ASP HB2 H 27.182 8.131 7.803 1.00 . A A . 207 ASP HB2 1 1 3 14722 1 1 207 ASP HB3 H 26.398 9.008 9.115 1.00 . A A . 207 ASP HB3 1 1 3 14723 1 1 207 ASP N N 27.018 5.808 8.613 1.00 . A A . 207 ASP N 1 1 3 14724 1 1 207 ASP O O 24.745 7.384 10.843 1.00 . A A . 207 ASP O 1 1 3 14725 1 1 207 ASP OD1 O 28.649 8.786 10.619 1.00 . A A . 207 ASP OD1 1 1 3 14726 1 1 207 ASP OD2 O 29.371 8.952 8.549 1.00 . A A . 207 ASP OD2 1 1 3 14727 1 1 208 THR C C 22.488 5.248 9.749 1.00 . A A . 208 THR C 1 1 3 14728 1 1 208 THR CA C 22.940 6.468 8.950 1.00 . A A . 208 THR CA 1 1 3 14729 1 1 208 THR CB C 22.272 6.465 7.575 1.00 . A A . 208 THR CB 1 1 3 14730 1 1 208 THR CG2 C 22.171 7.843 6.957 1.00 . A A . 208 THR CG2 1 1 3 14731 1 1 208 THR H H 24.795 6.158 7.980 1.00 . A A . 208 THR H 1 1 3 14732 1 1 208 THR HA H 22.645 7.360 9.483 1.00 . A A . 208 THR HA 1 1 3 14733 1 1 208 THR HB H 21.270 6.072 7.672 1.00 . A A . 208 THR HB 1 1 3 14734 1 1 208 THR HG1 H 22.370 5.132 6.143 1.00 . A A . 208 THR HG1 1 1 3 14735 1 1 208 THR HG21 H 22.444 8.587 7.689 1.00 . A A . 208 THR HG21 1 1 3 14736 1 1 208 THR HG22 H 21.155 8.016 6.629 1.00 . A A . 208 THR HG22 1 1 3 14737 1 1 208 THR HG23 H 22.838 7.909 6.110 1.00 . A A . 208 THR HG23 1 1 3 14738 1 1 208 THR N N 24.391 6.490 8.809 1.00 . A A . 208 THR N 1 1 3 14739 1 1 208 THR O O 23.111 4.188 9.689 1.00 . A A . 208 THR O 1 1 3 14740 1 1 208 THR OG1 O 22.988 5.642 6.671 1.00 . A A . 208 THR OG1 1 1 3 14741 1 1 209 ASP C C 19.335 4.337 11.251 1.00 . A A . 209 ASP C 1 1 3 14742 1 1 209 ASP CA C 20.859 4.324 11.301 1.00 . A A . 209 ASP CA 1 1 3 14743 1 1 209 ASP CB C 21.346 4.448 12.747 1.00 . A A . 209 ASP CB 1 1 3 14744 1 1 209 ASP CG C 21.770 3.115 13.330 1.00 . A A . 209 ASP CG 1 1 3 14745 1 1 209 ASP H H 20.943 6.273 10.499 1.00 . A A . 209 ASP H 1 1 3 14746 1 1 209 ASP HA H 21.213 3.391 10.887 1.00 . A A . 209 ASP HA 1 1 3 14747 1 1 209 ASP HB2 H 22.192 5.119 12.779 1.00 . A A . 209 ASP HB2 1 1 3 14748 1 1 209 ASP HB3 H 20.550 4.850 13.356 1.00 . A A . 209 ASP HB3 1 1 3 14749 1 1 209 ASP N N 21.399 5.406 10.494 1.00 . A A . 209 ASP N 1 1 3 14750 1 1 209 ASP O O 18.741 4.944 10.360 1.00 . A A . 209 ASP O 1 1 3 14751 1 1 209 ASP OD1 O 20.958 2.167 13.298 1.00 . A A . 209 ASP OD1 1 1 3 14752 1 1 209 ASP OD2 O 22.916 3.018 13.819 1.00 . A A . 209 ASP OD2 1 1 3 14753 1 1 210 TYR C C 16.698 4.921 12.851 1.00 . A A . 210 TYR C 1 1 3 14754 1 1 210 TYR CA C 17.251 3.627 12.271 1.00 . A A . 210 TYR CA 1 1 3 14755 1 1 210 TYR CB C 16.788 2.434 13.110 1.00 . A A . 210 TYR CB 1 1 3 14756 1 1 210 TYR CD1 C 16.710 3.081 15.550 1.00 . A A . 210 TYR CD1 1 1 3 14757 1 1 210 TYR CD2 C 18.533 1.742 14.799 1.00 . A A . 210 TYR CD2 1 1 3 14758 1 1 210 TYR CE1 C 17.224 3.070 16.833 1.00 . A A . 210 TYR CE1 1 1 3 14759 1 1 210 TYR CE2 C 19.054 1.724 16.079 1.00 . A A . 210 TYR CE2 1 1 3 14760 1 1 210 TYR CG C 17.355 2.419 14.512 1.00 . A A . 210 TYR CG 1 1 3 14761 1 1 210 TYR CZ C 18.395 2.390 17.092 1.00 . A A . 210 TYR CZ 1 1 3 14762 1 1 210 TYR H H 19.226 3.220 12.902 1.00 . A A . 210 TYR H 1 1 3 14763 1 1 210 TYR HA H 16.882 3.512 11.262 1.00 . A A . 210 TYR HA 1 1 3 14764 1 1 210 TYR HB2 H 15.711 2.454 13.189 1.00 . A A . 210 TYR HB2 1 1 3 14765 1 1 210 TYR HB3 H 17.090 1.520 12.620 1.00 . A A . 210 TYR HB3 1 1 3 14766 1 1 210 TYR HD1 H 15.793 3.613 15.344 1.00 . A A . 210 TYR HD1 1 1 3 14767 1 1 210 TYR HD2 H 19.046 1.222 14.003 1.00 . A A . 210 TYR HD2 1 1 3 14768 1 1 210 TYR HE1 H 16.708 3.590 17.625 1.00 . A A . 210 TYR HE1 1 1 3 14769 1 1 210 TYR HE2 H 19.971 1.192 16.281 1.00 . A A . 210 TYR HE2 1 1 3 14770 1 1 210 TYR HH H 19.867 2.447 18.328 1.00 . A A . 210 TYR HH 1 1 3 14771 1 1 210 TYR N N 18.704 3.676 12.213 1.00 . A A . 210 TYR N 1 1 3 14772 1 1 210 TYR O O 15.766 5.511 12.308 1.00 . A A . 210 TYR O 1 1 3 14773 1 1 210 TYR OH O 18.909 2.375 18.368 1.00 . A A . 210 TYR OH 1 1 3 14774 1 1 211 SER C C 17.469 7.808 13.953 1.00 . A A . 211 SER C 1 1 3 14775 1 1 211 SER CA C 16.866 6.579 14.626 1.00 . A A . 211 SER CA 1 1 3 14776 1 1 211 SER CB C 17.269 6.544 16.101 1.00 . A A . 211 SER CB 1 1 3 14777 1 1 211 SER H H 18.029 4.836 14.335 1.00 . A A . 211 SER H 1 1 3 14778 1 1 211 SER HA H 15.790 6.640 14.559 1.00 . A A . 211 SER HA 1 1 3 14779 1 1 211 SER HB2 H 18.238 6.078 16.197 1.00 . A A . 211 SER HB2 1 1 3 14780 1 1 211 SER HB3 H 17.315 7.554 16.483 1.00 . A A . 211 SER HB3 1 1 3 14781 1 1 211 SER HG H 16.713 5.600 17.725 1.00 . A A . 211 SER HG 1 1 3 14782 1 1 211 SER N N 17.286 5.353 13.960 1.00 . A A . 211 SER N 1 1 3 14783 1 1 211 SER O O 16.913 8.903 14.027 1.00 . A A . 211 SER O 1 1 3 14784 1 1 211 SER OG O 16.332 5.808 16.869 1.00 . A A . 211 SER OG 1 1 3 14785 1 1 212 ILE C C 18.696 8.960 11.248 1.00 . A A . 212 ILE C 1 1 3 14786 1 1 212 ILE CA C 19.293 8.718 12.625 1.00 . A A . 212 ILE CA 1 1 3 14787 1 1 212 ILE CB C 20.805 8.451 12.485 1.00 . A A . 212 ILE CB 1 1 3 14788 1 1 212 ILE CD1 C 22.847 7.584 13.730 1.00 . A A . 212 ILE CD1 1 1 3 14789 1 1 212 ILE CG1 C 21.386 7.968 13.815 1.00 . A A . 212 ILE CG1 1 1 3 14790 1 1 212 ILE CG2 C 21.521 9.707 12.011 1.00 . A A . 212 ILE CG2 1 1 3 14791 1 1 212 ILE H H 19.007 6.722 13.276 1.00 . A A . 212 ILE H 1 1 3 14792 1 1 212 ILE HA H 19.162 9.609 13.223 1.00 . A A . 212 ILE HA 1 1 3 14793 1 1 212 ILE HB H 20.944 7.685 11.739 1.00 . A A . 212 ILE HB 1 1 3 14794 1 1 212 ILE HD11 H 22.964 6.549 14.018 1.00 . A A . 212 ILE HD11 1 1 3 14795 1 1 212 ILE HD12 H 23.423 8.209 14.397 1.00 . A A . 212 ILE HD12 1 1 3 14796 1 1 212 ILE HD13 H 23.197 7.719 12.719 1.00 . A A . 212 ILE HD13 1 1 3 14797 1 1 212 ILE HG12 H 21.292 8.756 14.548 1.00 . A A . 212 ILE HG12 1 1 3 14798 1 1 212 ILE HG13 H 20.833 7.103 14.149 1.00 . A A . 212 ILE HG13 1 1 3 14799 1 1 212 ILE HG21 H 22.309 9.434 11.324 1.00 . A A . 212 ILE HG21 1 1 3 14800 1 1 212 ILE HG22 H 21.947 10.220 12.861 1.00 . A A . 212 ILE HG22 1 1 3 14801 1 1 212 ILE HG23 H 20.817 10.357 11.514 1.00 . A A . 212 ILE HG23 1 1 3 14802 1 1 212 ILE N N 18.614 7.620 13.303 1.00 . A A . 212 ILE N 1 1 3 14803 1 1 212 ILE O O 18.205 10.049 10.954 1.00 . A A . 212 ILE O 1 1 3 14804 1 1 213 ALA C C 16.712 8.396 9.112 1.00 . A A . 213 ALA C 1 1 3 14805 1 1 213 ALA CA C 18.187 8.023 9.065 1.00 . A A . 213 ALA CA 1 1 3 14806 1 1 213 ALA CB C 18.381 6.711 8.320 1.00 . A A . 213 ALA CB 1 1 3 14807 1 1 213 ALA H H 19.132 7.086 10.707 1.00 . A A . 213 ALA H 1 1 3 14808 1 1 213 ALA HA H 18.727 8.796 8.537 1.00 . A A . 213 ALA HA 1 1 3 14809 1 1 213 ALA HB1 H 19.310 6.255 8.630 1.00 . A A . 213 ALA HB1 1 1 3 14810 1 1 213 ALA HB2 H 18.411 6.901 7.258 1.00 . A A . 213 ALA HB2 1 1 3 14811 1 1 213 ALA HB3 H 17.561 6.046 8.544 1.00 . A A . 213 ALA HB3 1 1 3 14812 1 1 213 ALA N N 18.734 7.931 10.410 1.00 . A A . 213 ALA N 1 1 3 14813 1 1 213 ALA O O 16.193 9.043 8.203 1.00 . A A . 213 ALA O 1 1 3 14814 1 1 214 GLU C C 14.400 9.745 10.676 1.00 . A A . 214 GLU C 1 1 3 14815 1 1 214 GLU CA C 14.619 8.272 10.346 1.00 . A A . 214 GLU CA 1 1 3 14816 1 1 214 GLU CB C 14.014 7.393 11.443 1.00 . A A . 214 GLU CB 1 1 3 14817 1 1 214 GLU CD C 11.990 6.833 12.849 1.00 . A A . 214 GLU CD 1 1 3 14818 1 1 214 GLU CG C 12.552 7.694 11.734 1.00 . A A . 214 GLU CG 1 1 3 14819 1 1 214 GLU H H 16.510 7.466 10.879 1.00 . A A . 214 GLU H 1 1 3 14820 1 1 214 GLU HA H 14.128 8.050 9.410 1.00 . A A . 214 GLU HA 1 1 3 14821 1 1 214 GLU HB2 H 14.091 6.359 11.140 1.00 . A A . 214 GLU HB2 1 1 3 14822 1 1 214 GLU HB3 H 14.577 7.535 12.354 1.00 . A A . 214 GLU HB3 1 1 3 14823 1 1 214 GLU HG2 H 12.462 8.731 12.020 1.00 . A A . 214 GLU HG2 1 1 3 14824 1 1 214 GLU HG3 H 11.977 7.518 10.837 1.00 . A A . 214 GLU HG3 1 1 3 14825 1 1 214 GLU N N 16.039 7.980 10.183 1.00 . A A . 214 GLU N 1 1 3 14826 1 1 214 GLU O O 13.429 10.354 10.229 1.00 . A A . 214 GLU O 1 1 3 14827 1 1 214 GLU OE1 O 12.220 7.168 14.029 1.00 . A A . 214 GLU OE1 1 1 3 14828 1 1 214 GLU OE2 O 11.320 5.826 12.540 1.00 . A A . 214 GLU OE2 1 1 3 14829 1 1 215 ALA C C 15.170 12.632 10.638 1.00 . A A . 215 ALA C 1 1 3 14830 1 1 215 ALA CA C 15.214 11.713 11.855 1.00 . A A . 215 ALA CA 1 1 3 14831 1 1 215 ALA CB C 16.381 12.085 12.757 1.00 . A A . 215 ALA CB 1 1 3 14832 1 1 215 ALA H H 16.060 9.774 11.789 1.00 . A A . 215 ALA H 1 1 3 14833 1 1 215 ALA HA H 14.302 11.838 12.420 1.00 . A A . 215 ALA HA 1 1 3 14834 1 1 215 ALA HB1 H 16.438 11.387 13.579 1.00 . A A . 215 ALA HB1 1 1 3 14835 1 1 215 ALA HB2 H 16.234 13.083 13.142 1.00 . A A . 215 ALA HB2 1 1 3 14836 1 1 215 ALA HB3 H 17.300 12.050 12.190 1.00 . A A . 215 ALA HB3 1 1 3 14837 1 1 215 ALA N N 15.308 10.311 11.462 1.00 . A A . 215 ALA N 1 1 3 14838 1 1 215 ALA O O 14.651 13.747 10.710 1.00 . A A . 215 ALA O 1 1 3 14839 1 1 216 ALA C C 14.383 12.989 7.622 1.00 . A A . 216 ALA C 1 1 3 14840 1 1 216 ALA CA C 15.752 12.956 8.296 1.00 . A A . 216 ALA CA 1 1 3 14841 1 1 216 ALA CB C 16.798 12.405 7.340 1.00 . A A . 216 ALA CB 1 1 3 14842 1 1 216 ALA H H 16.129 11.274 9.525 1.00 . A A . 216 ALA H 1 1 3 14843 1 1 216 ALA HA H 16.036 13.965 8.558 1.00 . A A . 216 ALA HA 1 1 3 14844 1 1 216 ALA HB1 H 17.687 12.141 7.893 1.00 . A A . 216 ALA HB1 1 1 3 14845 1 1 216 ALA HB2 H 17.042 13.154 6.602 1.00 . A A . 216 ALA HB2 1 1 3 14846 1 1 216 ALA HB3 H 16.408 11.527 6.847 1.00 . A A . 216 ALA HB3 1 1 3 14847 1 1 216 ALA N N 15.725 12.166 9.523 1.00 . A A . 216 ALA N 1 1 3 14848 1 1 216 ALA O O 13.827 14.062 7.382 1.00 . A A . 216 ALA O 1 1 3 14849 1 1 217 PHE C C 11.412 12.003 7.646 1.00 . A A . 217 PHE C 1 1 3 14850 1 1 217 PHE CA C 12.544 11.718 6.660 1.00 . A A . 217 PHE CA 1 1 3 14851 1 1 217 PHE CB C 12.368 10.336 6.012 1.00 . A A . 217 PHE CB 1 1 3 14852 1 1 217 PHE CD1 C 10.391 9.269 7.139 1.00 . A A . 217 PHE CD1 1 1 3 14853 1 1 217 PHE CD2 C 12.553 8.340 7.526 1.00 . A A . 217 PHE CD2 1 1 3 14854 1 1 217 PHE CE1 C 9.829 8.312 7.962 1.00 . A A . 217 PHE CE1 1 1 3 14855 1 1 217 PHE CE2 C 11.996 7.380 8.349 1.00 . A A . 217 PHE CE2 1 1 3 14856 1 1 217 PHE CG C 11.759 9.295 6.913 1.00 . A A . 217 PHE CG 1 1 3 14857 1 1 217 PHE CZ C 10.632 7.366 8.568 1.00 . A A . 217 PHE CZ 1 1 3 14858 1 1 217 PHE H H 14.337 10.994 7.523 1.00 . A A . 217 PHE H 1 1 3 14859 1 1 217 PHE HA H 12.517 12.469 5.884 1.00 . A A . 217 PHE HA 1 1 3 14860 1 1 217 PHE HB2 H 11.729 10.435 5.148 1.00 . A A . 217 PHE HB2 1 1 3 14861 1 1 217 PHE HB3 H 13.335 9.975 5.693 1.00 . A A . 217 PHE HB3 1 1 3 14862 1 1 217 PHE HD1 H 9.762 10.009 6.666 1.00 . A A . 217 PHE HD1 1 1 3 14863 1 1 217 PHE HD2 H 13.620 8.350 7.357 1.00 . A A . 217 PHE HD2 1 1 3 14864 1 1 217 PHE HE1 H 8.762 8.304 8.131 1.00 . A A . 217 PHE HE1 1 1 3 14865 1 1 217 PHE HE2 H 12.626 6.641 8.821 1.00 . A A . 217 PHE HE2 1 1 3 14866 1 1 217 PHE HZ H 10.195 6.617 9.211 1.00 . A A . 217 PHE HZ 1 1 3 14867 1 1 217 PHE N N 13.847 11.813 7.313 1.00 . A A . 217 PHE N 1 1 3 14868 1 1 217 PHE O O 10.431 12.661 7.301 1.00 . A A . 217 PHE O 1 1 3 14869 1 1 218 ASN C C 10.134 13.182 9.968 1.00 . A A . 218 ASN C 1 1 3 14870 1 1 218 ASN CA C 10.544 11.714 9.906 1.00 . A A . 218 ASN CA 1 1 3 14871 1 1 218 ASN CB C 11.070 11.261 11.269 1.00 . A A . 218 ASN CB 1 1 3 14872 1 1 218 ASN CG C 10.028 11.384 12.362 1.00 . A A . 218 ASN CG 1 1 3 14873 1 1 218 ASN H H 12.362 10.991 9.090 1.00 . A A . 218 ASN H 1 1 3 14874 1 1 218 ASN HA H 9.679 11.122 9.647 1.00 . A A . 218 ASN HA 1 1 3 14875 1 1 218 ASN HB2 H 11.375 10.228 11.204 1.00 . A A . 218 ASN HB2 1 1 3 14876 1 1 218 ASN HB3 H 11.923 11.867 11.538 1.00 . A A . 218 ASN HB3 1 1 3 14877 1 1 218 ASN HD21 H 11.432 11.884 13.679 1.00 . A A . 218 ASN HD21 1 1 3 14878 1 1 218 ASN HD22 H 9.817 11.817 14.292 1.00 . A A . 218 ASN HD22 1 1 3 14879 1 1 218 ASN N N 11.556 11.506 8.873 1.00 . A A . 218 ASN N 1 1 3 14880 1 1 218 ASN ND2 N 10.470 11.730 13.566 1.00 . A A . 218 ASN ND2 1 1 3 14881 1 1 218 ASN O O 8.970 13.508 10.198 1.00 . A A . 218 ASN O 1 1 3 14882 1 1 218 ASN OD1 O 8.838 11.171 12.128 1.00 . A A . 218 ASN OD1 1 1 3 14883 1 1 219 LYS C C 10.891 16.056 8.338 1.00 . A A . 219 LYS C 1 1 3 14884 1 1 219 LYS CA C 10.858 15.496 9.758 1.00 . A A . 219 LYS CA 1 1 3 14885 1 1 219 LYS CB C 11.897 16.208 10.626 1.00 . A A . 219 LYS CB 1 1 3 14886 1 1 219 LYS CD C 10.976 17.191 12.748 1.00 . A A . 219 LYS CD 1 1 3 14887 1 1 219 LYS CE C 11.080 18.445 13.599 1.00 . A A . 219 LYS CE 1 1 3 14888 1 1 219 LYS CG C 11.369 17.461 11.305 1.00 . A A . 219 LYS CG 1 1 3 14889 1 1 219 LYS H H 12.010 13.736 9.559 1.00 . A A . 219 LYS H 1 1 3 14890 1 1 219 LYS HA H 9.876 15.662 10.177 1.00 . A A . 219 LYS HA 1 1 3 14891 1 1 219 LYS HB2 H 12.238 15.527 11.391 1.00 . A A . 219 LYS HB2 1 1 3 14892 1 1 219 LYS HB3 H 12.737 16.488 10.005 1.00 . A A . 219 LYS HB3 1 1 3 14893 1 1 219 LYS HD2 H 9.956 16.836 12.772 1.00 . A A . 219 LYS HD2 1 1 3 14894 1 1 219 LYS HD3 H 11.631 16.435 13.154 1.00 . A A . 219 LYS HD3 1 1 3 14895 1 1 219 LYS HE2 H 10.999 19.309 12.957 1.00 . A A . 219 LYS HE2 1 1 3 14896 1 1 219 LYS HE3 H 10.269 18.451 14.311 1.00 . A A . 219 LYS HE3 1 1 3 14897 1 1 219 LYS HG2 H 12.139 18.220 11.289 1.00 . A A . 219 LYS HG2 1 1 3 14898 1 1 219 LYS HG3 H 10.504 17.814 10.764 1.00 . A A . 219 LYS HG3 1 1 3 14899 1 1 219 LYS HZ1 H 13.060 19.082 13.802 1.00 . A A . 219 LYS HZ1 1 1 3 14900 1 1 219 LYS HZ2 H 12.761 17.556 14.466 1.00 . A A . 219 LYS HZ2 1 1 3 14901 1 1 219 LYS HZ3 H 12.230 18.945 15.271 1.00 . A A . 219 LYS HZ3 1 1 3 14902 1 1 219 LYS N N 11.104 14.061 9.746 1.00 . A A . 219 LYS N 1 1 3 14903 1 1 219 LYS NZ N 12.373 18.512 14.336 1.00 . A A . 219 LYS NZ 1 1 3 14904 1 1 219 LYS O O 10.307 17.103 8.058 1.00 . A A . 219 LYS O 1 1 3 14905 1 1 220 GLY C C 12.496 17.049 5.918 1.00 . A A . 220 GLY C 1 1 3 14906 1 1 220 GLY CA C 11.676 15.785 6.066 1.00 . A A . 220 GLY CA 1 1 3 14907 1 1 220 GLY H H 12.025 14.522 7.723 1.00 . A A . 220 GLY H 1 1 3 14908 1 1 220 GLY HA2 H 12.135 15.001 5.483 1.00 . A A . 220 GLY HA2 1 1 3 14909 1 1 220 GLY HA3 H 10.681 15.967 5.686 1.00 . A A . 220 GLY HA3 1 1 3 14910 1 1 220 GLY N N 11.579 15.349 7.444 1.00 . A A . 220 GLY N 1 1 3 14911 1 1 220 GLY O O 12.040 18.024 5.319 1.00 . A A . 220 GLY O 1 1 3 14912 1 1 221 GLU C C 15.639 18.020 5.303 1.00 . A A . 221 GLU C 1 1 3 14913 1 1 221 GLU CA C 14.580 18.200 6.386 1.00 . A A . 221 GLU CA 1 1 3 14914 1 1 221 GLU CB C 15.253 18.449 7.737 1.00 . A A . 221 GLU CB 1 1 3 14915 1 1 221 GLU CD C 14.554 20.537 8.974 1.00 . A A . 221 GLU CD 1 1 3 14916 1 1 221 GLU CG C 15.545 19.916 8.009 1.00 . A A . 221 GLU CG 1 1 3 14917 1 1 221 GLU H H 14.017 16.234 6.932 1.00 . A A . 221 GLU H 1 1 3 14918 1 1 221 GLU HA H 13.970 19.055 6.137 1.00 . A A . 221 GLU HA 1 1 3 14919 1 1 221 GLU HB2 H 14.609 18.080 8.521 1.00 . A A . 221 GLU HB2 1 1 3 14920 1 1 221 GLU HB3 H 16.187 17.907 7.766 1.00 . A A . 221 GLU HB3 1 1 3 14921 1 1 221 GLU HG2 H 16.535 20.000 8.430 1.00 . A A . 221 GLU HG2 1 1 3 14922 1 1 221 GLU HG3 H 15.504 20.457 7.075 1.00 . A A . 221 GLU HG3 1 1 3 14923 1 1 221 GLU N N 13.707 17.037 6.465 1.00 . A A . 221 GLU N 1 1 3 14924 1 1 221 GLU O O 16.787 18.430 5.471 1.00 . A A . 221 GLU O 1 1 3 14925 1 1 221 GLU OE1 O 13.447 19.981 9.129 1.00 . A A . 221 GLU OE1 1 1 3 14926 1 1 221 GLU OE2 O 14.886 21.581 9.575 1.00 . A A . 221 GLU OE2 1 1 3 14927 1 1 222 THR C C 15.351 17.108 1.784 1.00 . A A . 222 THR C 1 1 3 14928 1 1 222 THR CA C 16.148 17.204 3.071 1.00 . A A . 222 THR CA 1 1 3 14929 1 1 222 THR CB C 16.966 15.929 3.282 1.00 . A A . 222 THR CB 1 1 3 14930 1 1 222 THR CG2 C 17.587 15.836 4.660 1.00 . A A . 222 THR CG2 1 1 3 14931 1 1 222 THR H H 14.310 17.116 4.100 1.00 . A A . 222 THR H 1 1 3 14932 1 1 222 THR HA H 16.815 18.051 3.013 1.00 . A A . 222 THR HA 1 1 3 14933 1 1 222 THR HB H 17.766 15.904 2.557 1.00 . A A . 222 THR HB 1 1 3 14934 1 1 222 THR HG1 H 16.700 13.991 3.183 1.00 . A A . 222 THR HG1 1 1 3 14935 1 1 222 THR HG21 H 16.805 15.800 5.405 1.00 . A A . 222 THR HG21 1 1 3 14936 1 1 222 THR HG22 H 18.210 16.701 4.833 1.00 . A A . 222 THR HG22 1 1 3 14937 1 1 222 THR HG23 H 18.187 14.941 4.724 1.00 . A A . 222 THR HG23 1 1 3 14938 1 1 222 THR N N 15.242 17.420 4.185 1.00 . A A . 222 THR N 1 1 3 14939 1 1 222 THR O O 14.126 17.236 1.796 1.00 . A A . 222 THR O 1 1 3 14940 1 1 222 THR OG1 O 16.160 14.779 3.096 1.00 . A A . 222 THR OG1 1 1 3 14941 1 1 223 ALA C C 14.878 15.312 -0.816 1.00 . A A . 223 ALA C 1 1 3 14942 1 1 223 ALA CA C 15.351 16.746 -0.603 1.00 . A A . 223 ALA CA 1 1 3 14943 1 1 223 ALA CB C 16.260 17.187 -1.739 1.00 . A A . 223 ALA CB 1 1 3 14944 1 1 223 ALA H H 17.004 16.765 0.717 1.00 . A A . 223 ALA H 1 1 3 14945 1 1 223 ALA HA H 14.490 17.399 -0.586 1.00 . A A . 223 ALA HA 1 1 3 14946 1 1 223 ALA HB1 H 15.711 17.828 -2.412 1.00 . A A . 223 ALA HB1 1 1 3 14947 1 1 223 ALA HB2 H 16.613 16.319 -2.277 1.00 . A A . 223 ALA HB2 1 1 3 14948 1 1 223 ALA HB3 H 17.104 17.728 -1.336 1.00 . A A . 223 ALA HB3 1 1 3 14949 1 1 223 ALA N N 16.032 16.869 0.674 1.00 . A A . 223 ALA N 1 1 3 14950 1 1 223 ALA O O 14.955 14.782 -1.924 1.00 . A A . 223 ALA O 1 1 3 14951 1 1 224 MET C C 13.180 12.897 1.445 1.00 . A A . 224 MET C 1 1 3 14952 1 1 224 MET CA C 13.907 13.310 0.169 1.00 . A A . 224 MET CA 1 1 3 14953 1 1 224 MET CB C 15.075 12.358 -0.100 1.00 . A A . 224 MET CB 1 1 3 14954 1 1 224 MET CE C 13.340 9.162 -2.120 1.00 . A A . 224 MET CE 1 1 3 14955 1 1 224 MET CG C 14.785 11.333 -1.183 1.00 . A A . 224 MET CG 1 1 3 14956 1 1 224 MET H H 14.351 15.155 1.120 1.00 . A A . 224 MET H 1 1 3 14957 1 1 224 MET HA H 13.214 13.254 -0.657 1.00 . A A . 224 MET HA 1 1 3 14958 1 1 224 MET HB2 H 15.934 12.937 -0.403 1.00 . A A . 224 MET HB2 1 1 3 14959 1 1 224 MET HB3 H 15.312 11.829 0.812 1.00 . A A . 224 MET HB3 1 1 3 14960 1 1 224 MET HE1 H 14.195 8.664 -2.555 1.00 . A A . 224 MET HE1 1 1 3 14961 1 1 224 MET HE2 H 12.976 9.916 -2.803 1.00 . A A . 224 MET HE2 1 1 3 14962 1 1 224 MET HE3 H 12.560 8.440 -1.933 1.00 . A A . 224 MET HE3 1 1 3 14963 1 1 224 MET HG2 H 14.236 11.814 -1.978 1.00 . A A . 224 MET HG2 1 1 3 14964 1 1 224 MET HG3 H 15.724 10.963 -1.570 1.00 . A A . 224 MET HG3 1 1 3 14965 1 1 224 MET N N 14.388 14.685 0.254 1.00 . A A . 224 MET N 1 1 3 14966 1 1 224 MET O O 13.790 12.774 2.508 1.00 . A A . 224 MET O 1 1 3 14967 1 1 224 MET SD S 13.820 9.935 -0.578 1.00 . A A . 224 MET SD 1 1 3 14968 1 1 225 THR C C 9.966 11.305 2.030 1.00 . A A . 225 THR C 1 1 3 14969 1 1 225 THR CA C 11.060 12.272 2.468 1.00 . A A . 225 THR CA 1 1 3 14970 1 1 225 THR CB C 10.436 13.498 3.137 1.00 . A A . 225 THR CB 1 1 3 14971 1 1 225 THR CG2 C 9.719 13.174 4.431 1.00 . A A . 225 THR CG2 1 1 3 14972 1 1 225 THR H H 11.450 12.789 0.453 1.00 . A A . 225 THR H 1 1 3 14973 1 1 225 THR HA H 11.705 11.774 3.176 1.00 . A A . 225 THR HA 1 1 3 14974 1 1 225 THR HB H 9.717 13.938 2.461 1.00 . A A . 225 THR HB 1 1 3 14975 1 1 225 THR HG1 H 11.680 14.920 2.618 1.00 . A A . 225 THR HG1 1 1 3 14976 1 1 225 THR HG21 H 9.626 12.104 4.532 1.00 . A A . 225 THR HG21 1 1 3 14977 1 1 225 THR HG22 H 8.736 13.623 4.418 1.00 . A A . 225 THR HG22 1 1 3 14978 1 1 225 THR HG23 H 10.283 13.567 5.263 1.00 . A A . 225 THR HG23 1 1 3 14979 1 1 225 THR N N 11.875 12.678 1.329 1.00 . A A . 225 THR N 1 1 3 14980 1 1 225 THR O O 8.977 11.708 1.417 1.00 . A A . 225 THR O 1 1 3 14981 1 1 225 THR OG1 O 11.426 14.469 3.427 1.00 . A A . 225 THR OG1 1 1 3 14982 1 1 226 ILE C C 8.103 8.854 3.052 1.00 . A A . 226 ILE C 1 1 3 14983 1 1 226 ILE CA C 9.174 9.005 1.977 1.00 . A A . 226 ILE CA 1 1 3 14984 1 1 226 ILE CB C 9.848 7.640 1.742 1.00 . A A . 226 ILE CB 1 1 3 14985 1 1 226 ILE CD1 C 11.938 6.557 0.775 1.00 . A A . 226 ILE CD1 1 1 3 14986 1 1 226 ILE CG1 C 11.075 7.798 0.844 1.00 . A A . 226 ILE CG1 1 1 3 14987 1 1 226 ILE CG2 C 8.859 6.660 1.131 1.00 . A A . 226 ILE CG2 1 1 3 14988 1 1 226 ILE H H 10.958 9.762 2.832 1.00 . A A . 226 ILE H 1 1 3 14989 1 1 226 ILE HA H 8.702 9.312 1.055 1.00 . A A . 226 ILE HA 1 1 3 14990 1 1 226 ILE HB H 10.158 7.248 2.699 1.00 . A A . 226 ILE HB 1 1 3 14991 1 1 226 ILE HD11 H 12.956 6.839 0.549 1.00 . A A . 226 ILE HD11 1 1 3 14992 1 1 226 ILE HD12 H 11.565 5.903 0.000 1.00 . A A . 226 ILE HD12 1 1 3 14993 1 1 226 ILE HD13 H 11.909 6.046 1.725 1.00 . A A . 226 ILE HD13 1 1 3 14994 1 1 226 ILE HG12 H 10.751 8.032 -0.159 1.00 . A A . 226 ILE HG12 1 1 3 14995 1 1 226 ILE HG13 H 11.685 8.608 1.217 1.00 . A A . 226 ILE HG13 1 1 3 14996 1 1 226 ILE HG21 H 8.323 7.143 0.327 1.00 . A A . 226 ILE HG21 1 1 3 14997 1 1 226 ILE HG22 H 8.159 6.335 1.886 1.00 . A A . 226 ILE HG22 1 1 3 14998 1 1 226 ILE HG23 H 9.393 5.804 0.743 1.00 . A A . 226 ILE HG23 1 1 3 14999 1 1 226 ILE N N 10.149 10.026 2.344 1.00 . A A . 226 ILE N 1 1 3 15000 1 1 226 ILE O O 8.383 8.985 4.244 1.00 . A A . 226 ILE O 1 1 3 15001 1 1 227 ASN C C 5.152 7.016 3.416 1.00 . A A . 227 ASN C 1 1 3 15002 1 1 227 ASN CA C 5.762 8.408 3.548 1.00 . A A . 227 ASN CA 1 1 3 15003 1 1 227 ASN CB C 4.694 9.472 3.291 1.00 . A A . 227 ASN CB 1 1 3 15004 1 1 227 ASN CG C 4.055 9.972 4.572 1.00 . A A . 227 ASN CG 1 1 3 15005 1 1 227 ASN H H 6.716 8.485 1.660 1.00 . A A . 227 ASN H 1 1 3 15006 1 1 227 ASN HA H 6.142 8.527 4.552 1.00 . A A . 227 ASN HA 1 1 3 15007 1 1 227 ASN HB2 H 5.145 10.313 2.786 1.00 . A A . 227 ASN HB2 1 1 3 15008 1 1 227 ASN HB3 H 3.920 9.053 2.664 1.00 . A A . 227 ASN HB3 1 1 3 15009 1 1 227 ASN HD21 H 2.561 8.677 4.362 1.00 . A A . 227 ASN HD21 1 1 3 15010 1 1 227 ASN HD22 H 2.484 9.692 5.759 1.00 . A A . 227 ASN HD22 1 1 3 15011 1 1 227 ASN N N 6.877 8.578 2.622 1.00 . A A . 227 ASN N 1 1 3 15012 1 1 227 ASN ND2 N 2.919 9.388 4.934 1.00 . A A . 227 ASN ND2 1 1 3 15013 1 1 227 ASN O O 5.395 6.311 2.437 1.00 . A A . 227 ASN O 1 1 3 15014 1 1 227 ASN OD1 O 4.576 10.873 5.230 1.00 . A A . 227 ASN OD1 1 1 3 15015 1 1 228 GLY C C 2.235 5.394 4.670 1.00 . A A . 228 GLY C 1 1 3 15016 1 1 228 GLY CA C 3.724 5.322 4.383 1.00 . A A . 228 GLY CA 1 1 3 15017 1 1 228 GLY H H 4.200 7.232 5.163 1.00 . A A . 228 GLY H 1 1 3 15018 1 1 228 GLY HA2 H 3.870 4.881 3.408 1.00 . A A . 228 GLY HA2 1 1 3 15019 1 1 228 GLY HA3 H 4.193 4.692 5.125 1.00 . A A . 228 GLY HA3 1 1 3 15020 1 1 228 GLY N N 4.357 6.627 4.408 1.00 . A A . 228 GLY N 1 1 3 15021 1 1 228 GLY O O 1.702 6.477 4.912 1.00 . A A . 228 GLY O 1 1 3 15022 1 1 229 PRO C C -0.257 4.575 6.342 1.00 . A A . 229 PRO C 1 1 3 15023 1 1 229 PRO CA C 0.089 4.194 4.903 1.00 . A A . 229 PRO CA 1 1 3 15024 1 1 229 PRO CB C -0.279 2.726 4.634 1.00 . A A . 229 PRO CB 1 1 3 15025 1 1 229 PRO CD C 2.085 2.917 4.359 1.00 . A A . 229 PRO CD 1 1 3 15026 1 1 229 PRO CG C 0.881 2.157 3.888 1.00 . A A . 229 PRO CG 1 1 3 15027 1 1 229 PRO HA H -0.456 4.834 4.225 1.00 . A A . 229 PRO HA 1 1 3 15028 1 1 229 PRO HB2 H -0.432 2.213 5.572 1.00 . A A . 229 PRO HB2 1 1 3 15029 1 1 229 PRO HB3 H -1.184 2.684 4.045 1.00 . A A . 229 PRO HB3 1 1 3 15030 1 1 229 PRO HD2 H 2.494 2.465 5.250 1.00 . A A . 229 PRO HD2 1 1 3 15031 1 1 229 PRO HD3 H 2.830 2.968 3.579 1.00 . A A . 229 PRO HD3 1 1 3 15032 1 1 229 PRO HG2 H 0.986 1.107 4.117 1.00 . A A . 229 PRO HG2 1 1 3 15033 1 1 229 PRO HG3 H 0.739 2.297 2.826 1.00 . A A . 229 PRO HG3 1 1 3 15034 1 1 229 PRO N N 1.533 4.248 4.646 1.00 . A A . 229 PRO N 1 1 3 15035 1 1 229 PRO O O -0.736 3.748 7.118 1.00 . A A . 229 PRO O 1 1 3 15036 1 1 230 TRP C C -1.425 7.357 8.017 1.00 . A A . 230 TRP C 1 1 3 15037 1 1 230 TRP CA C -0.297 6.327 8.033 1.00 . A A . 230 TRP CA 1 1 3 15038 1 1 230 TRP CB C 0.961 6.943 8.649 1.00 . A A . 230 TRP CB 1 1 3 15039 1 1 230 TRP CD1 C 0.818 7.669 11.102 1.00 . A A . 230 TRP CD1 1 1 3 15040 1 1 230 TRP CD2 C 1.418 5.531 10.809 1.00 . A A . 230 TRP CD2 1 1 3 15041 1 1 230 TRP CE2 C 1.378 5.801 12.190 1.00 . A A . 230 TRP CE2 1 1 3 15042 1 1 230 TRP CE3 C 1.772 4.248 10.384 1.00 . A A . 230 TRP CE3 1 1 3 15043 1 1 230 TRP CG C 1.057 6.740 10.131 1.00 . A A . 230 TRP CG 1 1 3 15044 1 1 230 TRP CH2 C 2.019 3.586 12.701 1.00 . A A . 230 TRP CH2 1 1 3 15045 1 1 230 TRP CZ2 C 1.677 4.834 13.147 1.00 . A A . 230 TRP CZ2 1 1 3 15046 1 1 230 TRP CZ3 C 2.068 3.289 11.334 1.00 . A A . 230 TRP CZ3 1 1 3 15047 1 1 230 TRP H H 0.372 6.447 6.027 1.00 . A A . 230 TRP H 1 1 3 15048 1 1 230 TRP HA H -0.605 5.486 8.636 1.00 . A A . 230 TRP HA 1 1 3 15049 1 1 230 TRP HB2 H 1.832 6.496 8.195 1.00 . A A . 230 TRP HB2 1 1 3 15050 1 1 230 TRP HB3 H 0.964 8.005 8.457 1.00 . A A . 230 TRP HB3 1 1 3 15051 1 1 230 TRP HD1 H 0.523 8.689 10.909 1.00 . A A . 230 TRP HD1 1 1 3 15052 1 1 230 TRP HE1 H 0.898 7.576 13.199 1.00 . A A . 230 TRP HE1 1 1 3 15053 1 1 230 TRP HE3 H 1.815 4.000 9.333 1.00 . A A . 230 TRP HE3 1 1 3 15054 1 1 230 TRP HH2 H 2.260 2.806 13.409 1.00 . A A . 230 TRP HH2 1 1 3 15055 1 1 230 TRP HZ2 H 1.643 5.047 14.205 1.00 . A A . 230 TRP HZ2 1 1 3 15056 1 1 230 TRP HZ3 H 2.344 2.292 11.023 1.00 . A A . 230 TRP HZ3 1 1 3 15057 1 1 230 TRP N N -0.012 5.834 6.690 1.00 . A A . 230 TRP N 1 1 3 15058 1 1 230 TRP NE1 N 1.009 7.111 12.344 1.00 . A A . 230 TRP NE1 1 1 3 15059 1 1 230 TRP O O -2.050 7.620 9.044 1.00 . A A . 230 TRP O 1 1 3 15060 1 1 231 ALA C C -2.412 10.195 7.509 1.00 . A A . 231 ALA C 1 1 3 15061 1 1 231 ALA CA C -2.732 8.940 6.703 1.00 . A A . 231 ALA CA 1 1 3 15062 1 1 231 ALA CB C -4.075 8.362 7.129 1.00 . A A . 231 ALA CB 1 1 3 15063 1 1 231 ALA H H -1.149 7.691 6.062 1.00 . A A . 231 ALA H 1 1 3 15064 1 1 231 ALA HA H -2.797 9.205 5.657 1.00 . A A . 231 ALA HA 1 1 3 15065 1 1 231 ALA HB1 H -3.915 7.542 7.811 1.00 . A A . 231 ALA HB1 1 1 3 15066 1 1 231 ALA HB2 H -4.607 8.009 6.258 1.00 . A A . 231 ALA HB2 1 1 3 15067 1 1 231 ALA HB3 H -4.657 9.129 7.618 1.00 . A A . 231 ALA HB3 1 1 3 15068 1 1 231 ALA N N -1.680 7.939 6.847 1.00 . A A . 231 ALA N 1 1 3 15069 1 1 231 ALA O O -3.314 10.922 7.926 1.00 . A A . 231 ALA O 1 1 3 15070 1 1 232 TRP C C -1.338 11.656 9.856 1.00 . A A . 232 TRP C 1 1 3 15071 1 1 232 TRP CA C -0.684 11.614 8.477 1.00 . A A . 232 TRP CA 1 1 3 15072 1 1 232 TRP CB C -1.009 12.895 7.707 1.00 . A A . 232 TRP CB 1 1 3 15073 1 1 232 TRP CD1 C 0.263 12.980 5.483 1.00 . A A . 232 TRP CD1 1 1 3 15074 1 1 232 TRP CD2 C 1.183 14.204 7.117 1.00 . A A . 232 TRP CD2 1 1 3 15075 1 1 232 TRP CE2 C 1.972 14.335 5.958 1.00 . A A . 232 TRP CE2 1 1 3 15076 1 1 232 TRP CE3 C 1.569 14.886 8.275 1.00 . A A . 232 TRP CE3 1 1 3 15077 1 1 232 TRP CG C 0.094 13.333 6.792 1.00 . A A . 232 TRP CG 1 1 3 15078 1 1 232 TRP CH2 C 3.475 15.777 7.073 1.00 . A A . 232 TRP CH2 1 1 3 15079 1 1 232 TRP CZ2 C 3.122 15.121 5.925 1.00 . A A . 232 TRP CZ2 1 1 3 15080 1 1 232 TRP CZ3 C 2.711 15.665 8.240 1.00 . A A . 232 TRP CZ3 1 1 3 15081 1 1 232 TRP H H -0.451 9.829 7.364 1.00 . A A . 232 TRP H 1 1 3 15082 1 1 232 TRP HA H 0.386 11.543 8.604 1.00 . A A . 232 TRP HA 1 1 3 15083 1 1 232 TRP HB2 H -1.893 12.732 7.109 1.00 . A A . 232 TRP HB2 1 1 3 15084 1 1 232 TRP HB3 H -1.196 13.693 8.411 1.00 . A A . 232 TRP HB3 1 1 3 15085 1 1 232 TRP HD1 H -0.402 12.325 4.941 1.00 . A A . 232 TRP HD1 1 1 3 15086 1 1 232 TRP HE1 H 1.721 13.481 4.058 1.00 . A A . 232 TRP HE1 1 1 3 15087 1 1 232 TRP HE3 H 0.992 14.812 9.185 1.00 . A A . 232 TRP HE3 1 1 3 15088 1 1 232 TRP HH2 H 4.359 16.397 7.092 1.00 . A A . 232 TRP HH2 1 1 3 15089 1 1 232 TRP HZ2 H 3.723 15.218 5.032 1.00 . A A . 232 TRP HZ2 1 1 3 15090 1 1 232 TRP HZ3 H 3.023 16.200 9.125 1.00 . A A . 232 TRP HZ3 1 1 3 15091 1 1 232 TRP N N -1.124 10.445 7.723 1.00 . A A . 232 TRP N 1 1 3 15092 1 1 232 TRP NE1 N 1.389 13.579 4.975 1.00 . A A . 232 TRP NE1 1 1 3 15093 1 1 232 TRP O O -2.075 10.744 10.232 1.00 . A A . 232 TRP O 1 1 3 15094 1 1 233 SER C C -1.933 14.349 12.226 1.00 . A A . 233 SER C 1 1 3 15095 1 1 233 SER CA C -1.627 12.882 11.938 1.00 . A A . 233 SER CA 1 1 3 15096 1 1 233 SER CB C -0.661 12.336 12.991 1.00 . A A . 233 SER CB 1 1 3 15097 1 1 233 SER H H -0.470 13.414 10.247 1.00 . A A . 233 SER H 1 1 3 15098 1 1 233 SER HA H -2.547 12.319 11.981 1.00 . A A . 233 SER HA 1 1 3 15099 1 1 233 SER HB2 H -0.022 11.592 12.538 1.00 . A A . 233 SER HB2 1 1 3 15100 1 1 233 SER HB3 H -0.056 13.144 13.376 1.00 . A A . 233 SER HB3 1 1 3 15101 1 1 233 SER HG H -1.782 12.422 14.594 1.00 . A A . 233 SER HG 1 1 3 15102 1 1 233 SER N N -1.065 12.721 10.603 1.00 . A A . 233 SER N 1 1 3 15103 1 1 233 SER O O -1.323 15.246 11.644 1.00 . A A . 233 SER O 1 1 3 15104 1 1 233 SER OG O -1.363 11.739 14.067 1.00 . A A . 233 SER OG 1 1 3 15105 1 1 234 ASN C C -3.809 16.698 12.279 1.00 . A A . 234 ASN C 1 1 3 15106 1 1 234 ASN CA C -3.270 15.942 13.490 1.00 . A A . 234 ASN CA 1 1 3 15107 1 1 234 ASN CB C -2.078 16.693 14.085 1.00 . A A . 234 ASN CB 1 1 3 15108 1 1 234 ASN CG C -1.360 15.887 15.150 1.00 . A A . 234 ASN CG 1 1 3 15109 1 1 234 ASN H H -3.334 13.828 13.555 1.00 . A A . 234 ASN H 1 1 3 15110 1 1 234 ASN HA H -4.050 15.875 14.234 1.00 . A A . 234 ASN HA 1 1 3 15111 1 1 234 ASN HB2 H -1.375 16.922 13.298 1.00 . A A . 234 ASN HB2 1 1 3 15112 1 1 234 ASN HB3 H -2.427 17.614 14.530 1.00 . A A . 234 ASN HB3 1 1 3 15113 1 1 234 ASN HD21 H -2.885 16.133 16.401 1.00 . A A . 234 ASN HD21 1 1 3 15114 1 1 234 ASN HD22 H -1.558 15.211 17.009 1.00 . A A . 234 ASN HD22 1 1 3 15115 1 1 234 ASN N N -2.883 14.585 13.125 1.00 . A A . 234 ASN N 1 1 3 15116 1 1 234 ASN ND2 N -1.999 15.728 16.303 1.00 . A A . 234 ASN ND2 1 1 3 15117 1 1 234 ASN O O -3.680 16.242 11.143 1.00 . A A . 234 ASN O 1 1 3 15118 1 1 234 ASN OD1 O -0.244 15.414 14.938 1.00 . A A . 234 ASN OD1 1 1 3 15119 1 1 235 ILE C C -4.302 20.043 11.411 1.00 . A A . 235 ILE C 1 1 3 15120 1 1 235 ILE CA C -4.970 18.674 11.462 1.00 . A A . 235 ILE CA 1 1 3 15121 1 1 235 ILE CB C -6.490 18.864 11.633 1.00 . A A . 235 ILE CB 1 1 3 15122 1 1 235 ILE CD1 C -8.285 19.561 13.299 1.00 . A A . 235 ILE CD1 1 1 3 15123 1 1 235 ILE CG1 C -6.807 19.359 13.046 1.00 . A A . 235 ILE CG1 1 1 3 15124 1 1 235 ILE CG2 C -7.222 17.563 11.343 1.00 . A A . 235 ILE CG2 1 1 3 15125 1 1 235 ILE H H -4.484 18.166 13.457 1.00 . A A . 235 ILE H 1 1 3 15126 1 1 235 ILE HA H -4.796 18.165 10.525 1.00 . A A . 235 ILE HA 1 1 3 15127 1 1 235 ILE HB H -6.821 19.602 10.918 1.00 . A A . 235 ILE HB 1 1 3 15128 1 1 235 ILE HD11 H -8.568 19.055 14.209 1.00 . A A . 235 ILE HD11 1 1 3 15129 1 1 235 ILE HD12 H -8.850 19.157 12.471 1.00 . A A . 235 ILE HD12 1 1 3 15130 1 1 235 ILE HD13 H -8.493 20.616 13.394 1.00 . A A . 235 ILE HD13 1 1 3 15131 1 1 235 ILE HG12 H -6.445 18.637 13.763 1.00 . A A . 235 ILE HG12 1 1 3 15132 1 1 235 ILE HG13 H -6.310 20.303 13.210 1.00 . A A . 235 ILE HG13 1 1 3 15133 1 1 235 ILE HG21 H -8.191 17.781 10.921 1.00 . A A . 235 ILE HG21 1 1 3 15134 1 1 235 ILE HG22 H -7.347 17.007 12.261 1.00 . A A . 235 ILE HG22 1 1 3 15135 1 1 235 ILE HG23 H -6.648 16.975 10.642 1.00 . A A . 235 ILE HG23 1 1 3 15136 1 1 235 ILE N N -4.412 17.856 12.531 1.00 . A A . 235 ILE N 1 1 3 15137 1 1 235 ILE O O -4.004 20.562 10.335 1.00 . A A . 235 ILE O 1 1 3 15138 1 1 236 ASP C C -2.010 21.889 12.130 1.00 . A A . 236 ASP C 1 1 3 15139 1 1 236 ASP CA C -3.435 21.937 12.672 1.00 . A A . 236 ASP CA 1 1 3 15140 1 1 236 ASP CB C -3.425 22.424 14.122 1.00 . A A . 236 ASP CB 1 1 3 15141 1 1 236 ASP CG C -3.657 23.918 14.231 1.00 . A A . 236 ASP CG 1 1 3 15142 1 1 236 ASP H H -4.328 20.164 13.407 1.00 . A A . 236 ASP H 1 1 3 15143 1 1 236 ASP HA H -4.013 22.625 12.075 1.00 . A A . 236 ASP HA 1 1 3 15144 1 1 236 ASP HB2 H -4.204 21.916 14.671 1.00 . A A . 236 ASP HB2 1 1 3 15145 1 1 236 ASP HB3 H -2.467 22.192 14.566 1.00 . A A . 236 ASP HB3 1 1 3 15146 1 1 236 ASP N N -4.068 20.626 12.583 1.00 . A A . 236 ASP N 1 1 3 15147 1 1 236 ASP O O -1.089 21.442 12.812 1.00 . A A . 236 ASP O 1 1 3 15148 1 1 236 ASP OD1 O -4.834 24.336 14.244 1.00 . A A . 236 ASP OD1 1 1 3 15149 1 1 236 ASP OD2 O -2.663 24.670 14.305 1.00 . A A . 236 ASP OD2 1 1 3 15150 1 1 237 THR C C -0.142 23.778 9.827 1.00 . A A . 237 THR C 1 1 3 15151 1 1 237 THR CA C -0.524 22.367 10.261 1.00 . A A . 237 THR CA 1 1 3 15152 1 1 237 THR CB C -0.511 21.428 9.053 1.00 . A A . 237 THR CB 1 1 3 15153 1 1 237 THR CG2 C -1.471 21.845 7.961 1.00 . A A . 237 THR CG2 1 1 3 15154 1 1 237 THR H H -2.610 22.699 10.401 1.00 . A A . 237 THR H 1 1 3 15155 1 1 237 THR HA H 0.198 22.017 10.985 1.00 . A A . 237 THR HA 1 1 3 15156 1 1 237 THR HB H -0.790 20.436 9.379 1.00 . A A . 237 THR HB 1 1 3 15157 1 1 237 THR HG1 H 1.030 22.226 8.144 1.00 . A A . 237 THR HG1 1 1 3 15158 1 1 237 THR HG21 H -2.479 21.848 8.349 1.00 . A A . 237 THR HG21 1 1 3 15159 1 1 237 THR HG22 H -1.405 21.149 7.138 1.00 . A A . 237 THR HG22 1 1 3 15160 1 1 237 THR HG23 H -1.216 22.836 7.616 1.00 . A A . 237 THR HG23 1 1 3 15161 1 1 237 THR N N -1.837 22.355 10.896 1.00 . A A . 237 THR N 1 1 3 15162 1 1 237 THR O O -0.972 24.525 9.309 1.00 . A A . 237 THR O 1 1 3 15163 1 1 237 THR OG1 O 0.785 21.362 8.485 1.00 . A A . 237 THR OG1 1 1 3 15164 1 1 238 SER C C 2.827 25.348 8.755 1.00 . A A . 238 SER C 1 1 3 15165 1 1 238 SER CA C 1.614 25.457 9.672 1.00 . A A . 238 SER CA 1 1 3 15166 1 1 238 SER CB C 1.977 26.258 10.925 1.00 . A A . 238 SER CB 1 1 3 15167 1 1 238 SER H H 1.734 23.496 10.459 1.00 . A A . 238 SER H 1 1 3 15168 1 1 238 SER HA H 0.823 25.970 9.145 1.00 . A A . 238 SER HA 1 1 3 15169 1 1 238 SER HB2 H 1.444 25.855 11.774 1.00 . A A . 238 SER HB2 1 1 3 15170 1 1 238 SER HB3 H 3.040 26.184 11.101 1.00 . A A . 238 SER HB3 1 1 3 15171 1 1 238 SER HG H 1.156 27.920 11.556 1.00 . A A . 238 SER HG 1 1 3 15172 1 1 238 SER N N 1.120 24.136 10.042 1.00 . A A . 238 SER N 1 1 3 15173 1 1 238 SER O O 3.144 24.268 8.255 1.00 . A A . 238 SER O 1 1 3 15174 1 1 238 SER OG O 1.632 27.624 10.776 1.00 . A A . 238 SER OG 1 1 3 15175 1 1 239 LYS C C 4.328 26.066 6.257 1.00 . A A . 239 LYS C 1 1 3 15176 1 1 239 LYS CA C 4.680 26.499 7.677 1.00 . A A . 239 LYS CA 1 1 3 15177 1 1 239 LYS CB C 5.773 25.592 8.244 1.00 . A A . 239 LYS CB 1 1 3 15178 1 1 239 LYS CD C 7.709 25.721 9.841 1.00 . A A . 239 LYS CD 1 1 3 15179 1 1 239 LYS CE C 8.361 26.813 10.673 1.00 . A A . 239 LYS CE 1 1 3 15180 1 1 239 LYS CG C 6.226 25.984 9.641 1.00 . A A . 239 LYS CG 1 1 3 15181 1 1 239 LYS H H 3.200 27.301 8.961 1.00 . A A . 239 LYS H 1 1 3 15182 1 1 239 LYS HA H 5.046 27.515 7.650 1.00 . A A . 239 LYS HA 1 1 3 15183 1 1 239 LYS HB2 H 5.400 24.580 8.281 1.00 . A A . 239 LYS HB2 1 1 3 15184 1 1 239 LYS HB3 H 6.630 25.627 7.588 1.00 . A A . 239 LYS HB3 1 1 3 15185 1 1 239 LYS HD2 H 7.832 24.775 10.347 1.00 . A A . 239 LYS HD2 1 1 3 15186 1 1 239 LYS HD3 H 8.191 25.681 8.875 1.00 . A A . 239 LYS HD3 1 1 3 15187 1 1 239 LYS HE2 H 8.824 27.527 10.008 1.00 . A A . 239 LYS HE2 1 1 3 15188 1 1 239 LYS HE3 H 7.598 27.307 11.257 1.00 . A A . 239 LYS HE3 1 1 3 15189 1 1 239 LYS HG2 H 6.033 27.037 9.789 1.00 . A A . 239 LYS HG2 1 1 3 15190 1 1 239 LYS HG3 H 5.666 25.410 10.365 1.00 . A A . 239 LYS HG3 1 1 3 15191 1 1 239 LYS HZ1 H 10.299 26.151 11.087 1.00 . A A . 239 LYS HZ1 1 1 3 15192 1 1 239 LYS HZ2 H 9.097 25.341 11.961 1.00 . A A . 239 LYS HZ2 1 1 3 15193 1 1 239 LYS HZ3 H 9.542 26.915 12.393 1.00 . A A . 239 LYS HZ3 1 1 3 15194 1 1 239 LYS N N 3.502 26.471 8.536 1.00 . A A . 239 LYS N 1 1 3 15195 1 1 239 LYS NZ N 9.397 26.267 11.594 1.00 . A A . 239 LYS NZ 1 1 3 15196 1 1 239 LYS O O 3.193 25.682 5.978 1.00 . A A . 239 LYS O 1 1 3 15197 1 1 240 VAL C C 4.673 24.283 3.870 1.00 . A A . 240 VAL C 1 1 3 15198 1 1 240 VAL CA C 5.106 25.742 3.975 1.00 . A A . 240 VAL CA 1 1 3 15199 1 1 240 VAL CB C 6.382 25.954 3.137 1.00 . A A . 240 VAL CB 1 1 3 15200 1 1 240 VAL CG1 C 7.521 25.093 3.665 1.00 . A A . 240 VAL CG1 1 1 3 15201 1 1 240 VAL CG2 C 6.117 25.659 1.669 1.00 . A A . 240 VAL CG2 1 1 3 15202 1 1 240 VAL H H 6.195 26.442 5.648 1.00 . A A . 240 VAL H 1 1 3 15203 1 1 240 VAL HA H 4.325 26.367 3.566 1.00 . A A . 240 VAL HA 1 1 3 15204 1 1 240 VAL HB H 6.677 26.990 3.226 1.00 . A A . 240 VAL HB 1 1 3 15205 1 1 240 VAL HG11 H 8.355 25.139 2.980 1.00 . A A . 240 VAL HG11 1 1 3 15206 1 1 240 VAL HG12 H 7.186 24.071 3.757 1.00 . A A . 240 VAL HG12 1 1 3 15207 1 1 240 VAL HG13 H 7.830 25.459 4.632 1.00 . A A . 240 VAL HG13 1 1 3 15208 1 1 240 VAL HG21 H 6.036 24.592 1.525 1.00 . A A . 240 VAL HG21 1 1 3 15209 1 1 240 VAL HG22 H 6.931 26.043 1.071 1.00 . A A . 240 VAL HG22 1 1 3 15210 1 1 240 VAL HG23 H 5.195 26.134 1.367 1.00 . A A . 240 VAL HG23 1 1 3 15211 1 1 240 VAL N N 5.311 26.129 5.364 1.00 . A A . 240 VAL N 1 1 3 15212 1 1 240 VAL O O 4.910 23.487 4.779 1.00 . A A . 240 VAL O 1 1 3 15213 1 1 241 ASN C C 4.477 21.843 1.546 1.00 . A A . 241 ASN C 1 1 3 15214 1 1 241 ASN CA C 3.571 22.573 2.531 1.00 . A A . 241 ASN CA 1 1 3 15215 1 1 241 ASN CB C 2.134 22.583 2.010 1.00 . A A . 241 ASN CB 1 1 3 15216 1 1 241 ASN CG C 1.224 23.470 2.837 1.00 . A A . 241 ASN CG 1 1 3 15217 1 1 241 ASN H H 3.877 24.616 2.065 1.00 . A A . 241 ASN H 1 1 3 15218 1 1 241 ASN HA H 3.598 22.056 3.478 1.00 . A A . 241 ASN HA 1 1 3 15219 1 1 241 ASN HB2 H 2.128 22.943 0.992 1.00 . A A . 241 ASN HB2 1 1 3 15220 1 1 241 ASN HB3 H 1.743 21.576 2.033 1.00 . A A . 241 ASN HB3 1 1 3 15221 1 1 241 ASN HD21 H 1.941 25.090 1.934 1.00 . A A . 241 ASN HD21 1 1 3 15222 1 1 241 ASN HD22 H 0.731 25.373 3.133 1.00 . A A . 241 ASN HD22 1 1 3 15223 1 1 241 ASN N N 4.037 23.937 2.755 1.00 . A A . 241 ASN N 1 1 3 15224 1 1 241 ASN ND2 N 1.307 24.776 2.611 1.00 . A A . 241 ASN ND2 1 1 3 15225 1 1 241 ASN O O 5.297 22.461 0.865 1.00 . A A . 241 ASN O 1 1 3 15226 1 1 241 ASN OD1 O 0.456 22.987 3.668 1.00 . A A . 241 ASN OD1 1 1 3 15227 1 1 242 TYR C C 4.254 19.056 -0.495 1.00 . A A . 242 TYR C 1 1 3 15228 1 1 242 TYR CA C 5.128 19.707 0.573 1.00 . A A . 242 TYR CA 1 1 3 15229 1 1 242 TYR CB C 5.880 18.632 1.359 1.00 . A A . 242 TYR CB 1 1 3 15230 1 1 242 TYR CD1 C 5.887 19.406 3.762 1.00 . A A . 242 TYR CD1 1 1 3 15231 1 1 242 TYR CD2 C 7.951 19.418 2.570 1.00 . A A . 242 TYR CD2 1 1 3 15232 1 1 242 TYR CE1 C 6.528 19.891 4.886 1.00 . A A . 242 TYR CE1 1 1 3 15233 1 1 242 TYR CE2 C 8.600 19.902 3.690 1.00 . A A . 242 TYR CE2 1 1 3 15234 1 1 242 TYR CG C 6.586 19.162 2.586 1.00 . A A . 242 TYR CG 1 1 3 15235 1 1 242 TYR CZ C 7.884 20.136 4.846 1.00 . A A . 242 TYR CZ 1 1 3 15236 1 1 242 TYR H H 3.654 20.090 2.044 1.00 . A A . 242 TYR H 1 1 3 15237 1 1 242 TYR HA H 5.845 20.355 0.089 1.00 . A A . 242 TYR HA 1 1 3 15238 1 1 242 TYR HB2 H 5.181 17.876 1.680 1.00 . A A . 242 TYR HB2 1 1 3 15239 1 1 242 TYR HB3 H 6.622 18.181 0.717 1.00 . A A . 242 TYR HB3 1 1 3 15240 1 1 242 TYR HD1 H 4.824 19.212 3.791 1.00 . A A . 242 TYR HD1 1 1 3 15241 1 1 242 TYR HD2 H 8.510 19.233 1.664 1.00 . A A . 242 TYR HD2 1 1 3 15242 1 1 242 TYR HE1 H 5.967 20.075 5.791 1.00 . A A . 242 TYR HE1 1 1 3 15243 1 1 242 TYR HE2 H 9.662 20.095 3.658 1.00 . A A . 242 TYR HE2 1 1 3 15244 1 1 242 TYR HH H 9.336 20.122 6.105 1.00 . A A . 242 TYR HH 1 1 3 15245 1 1 242 TYR N N 4.325 20.524 1.475 1.00 . A A . 242 TYR N 1 1 3 15246 1 1 242 TYR O O 3.026 19.110 -0.424 1.00 . A A . 242 TYR O 1 1 3 15247 1 1 242 TYR OH O 8.526 20.618 5.963 1.00 . A A . 242 TYR OH 1 1 3 15248 1 1 243 GLY C C 4.563 16.340 -2.734 1.00 . A A . 243 GLY C 1 1 3 15249 1 1 243 GLY CA C 4.161 17.790 -2.553 1.00 . A A . 243 GLY CA 1 1 3 15250 1 1 243 GLY H H 5.876 18.433 -1.489 1.00 . A A . 243 GLY H 1 1 3 15251 1 1 243 GLY HA2 H 3.106 17.834 -2.329 1.00 . A A . 243 GLY HA2 1 1 3 15252 1 1 243 GLY HA3 H 4.345 18.321 -3.476 1.00 . A A . 243 GLY HA3 1 1 3 15253 1 1 243 GLY N N 4.896 18.443 -1.484 1.00 . A A . 243 GLY N 1 1 3 15254 1 1 243 GLY O O 5.699 15.963 -2.446 1.00 . A A . 243 GLY O 1 1 3 15255 1 1 244 VAL C C 4.057 13.802 -4.914 1.00 . A A . 244 VAL C 1 1 3 15256 1 1 244 VAL CA C 3.889 14.107 -3.430 1.00 . A A . 244 VAL CA 1 1 3 15257 1 1 244 VAL CB C 2.754 13.233 -2.865 1.00 . A A . 244 VAL CB 1 1 3 15258 1 1 244 VAL CG1 C 2.758 13.267 -1.344 1.00 . A A . 244 VAL CG1 1 1 3 15259 1 1 244 VAL CG2 C 1.408 13.687 -3.412 1.00 . A A . 244 VAL CG2 1 1 3 15260 1 1 244 VAL H H 2.741 15.886 -3.421 1.00 . A A . 244 VAL H 1 1 3 15261 1 1 244 VAL HA H 4.803 13.852 -2.914 1.00 . A A . 244 VAL HA 1 1 3 15262 1 1 244 VAL HB H 2.921 12.213 -3.180 1.00 . A A . 244 VAL HB 1 1 3 15263 1 1 244 VAL HG11 H 3.741 13.546 -0.993 1.00 . A A . 244 VAL HG11 1 1 3 15264 1 1 244 VAL HG12 H 2.504 12.291 -0.961 1.00 . A A . 244 VAL HG12 1 1 3 15265 1 1 244 VAL HG13 H 2.033 13.990 -0.998 1.00 . A A . 244 VAL HG13 1 1 3 15266 1 1 244 VAL HG21 H 0.792 12.823 -3.612 1.00 . A A . 244 VAL HG21 1 1 3 15267 1 1 244 VAL HG22 H 1.560 14.240 -4.326 1.00 . A A . 244 VAL HG22 1 1 3 15268 1 1 244 VAL HG23 H 0.919 14.318 -2.685 1.00 . A A . 244 VAL HG23 1 1 3 15269 1 1 244 VAL N N 3.629 15.524 -3.211 1.00 . A A . 244 VAL N 1 1 3 15270 1 1 244 VAL O O 3.297 14.294 -5.749 1.00 . A A . 244 VAL O 1 1 3 15271 1 1 245 THR C C 5.714 11.150 -6.730 1.00 . A A . 245 THR C 1 1 3 15272 1 1 245 THR CA C 5.325 12.621 -6.623 1.00 . A A . 245 THR CA 1 1 3 15273 1 1 245 THR CB C 6.439 13.497 -7.199 1.00 . A A . 245 THR CB 1 1 3 15274 1 1 245 THR CG2 C 6.243 13.828 -8.663 1.00 . A A . 245 THR CG2 1 1 3 15275 1 1 245 THR H H 5.630 12.630 -4.528 1.00 . A A . 245 THR H 1 1 3 15276 1 1 245 THR HA H 4.421 12.784 -7.190 1.00 . A A . 245 THR HA 1 1 3 15277 1 1 245 THR HB H 7.380 12.976 -7.100 1.00 . A A . 245 THR HB 1 1 3 15278 1 1 245 THR HG1 H 7.451 14.897 -6.277 1.00 . A A . 245 THR HG1 1 1 3 15279 1 1 245 THR HG21 H 5.254 14.236 -8.810 1.00 . A A . 245 THR HG21 1 1 3 15280 1 1 245 THR HG22 H 6.354 12.930 -9.253 1.00 . A A . 245 THR HG22 1 1 3 15281 1 1 245 THR HG23 H 6.981 14.554 -8.970 1.00 . A A . 245 THR HG23 1 1 3 15282 1 1 245 THR N N 5.058 12.990 -5.237 1.00 . A A . 245 THR N 1 1 3 15283 1 1 245 THR O O 6.106 10.527 -5.742 1.00 . A A . 245 THR O 1 1 3 15284 1 1 245 THR OG1 O 6.531 14.720 -6.491 1.00 . A A . 245 THR OG1 1 1 3 15285 1 1 246 VAL C C 7.456 9.016 -8.266 1.00 . A A . 246 VAL C 1 1 3 15286 1 1 246 VAL CA C 5.945 9.203 -8.172 1.00 . A A . 246 VAL CA 1 1 3 15287 1 1 246 VAL CB C 5.286 8.676 -9.463 1.00 . A A . 246 VAL CB 1 1 3 15288 1 1 246 VAL CG1 C 5.769 9.461 -10.673 1.00 . A A . 246 VAL CG1 1 1 3 15289 1 1 246 VAL CG2 C 5.561 7.189 -9.638 1.00 . A A . 246 VAL CG2 1 1 3 15290 1 1 246 VAL H H 5.286 11.148 -8.682 1.00 . A A . 246 VAL H 1 1 3 15291 1 1 246 VAL HA H 5.571 8.623 -7.340 1.00 . A A . 246 VAL HA 1 1 3 15292 1 1 246 VAL HB H 4.217 8.813 -9.378 1.00 . A A . 246 VAL HB 1 1 3 15293 1 1 246 VAL HG11 H 6.542 8.902 -11.180 1.00 . A A . 246 VAL HG11 1 1 3 15294 1 1 246 VAL HG12 H 6.166 10.412 -10.349 1.00 . A A . 246 VAL HG12 1 1 3 15295 1 1 246 VAL HG13 H 4.943 9.627 -11.348 1.00 . A A . 246 VAL HG13 1 1 3 15296 1 1 246 VAL HG21 H 4.973 6.808 -10.460 1.00 . A A . 246 VAL HG21 1 1 3 15297 1 1 246 VAL HG22 H 5.295 6.665 -8.732 1.00 . A A . 246 VAL HG22 1 1 3 15298 1 1 246 VAL HG23 H 6.610 7.040 -9.846 1.00 . A A . 246 VAL HG23 1 1 3 15299 1 1 246 VAL N N 5.604 10.600 -7.934 1.00 . A A . 246 VAL N 1 1 3 15300 1 1 246 VAL O O 8.178 9.923 -8.677 1.00 . A A . 246 VAL O 1 1 3 15301 1 1 247 LEU C C 9.887 7.633 -9.351 1.00 . A A . 247 LEU C 1 1 3 15302 1 1 247 LEU CA C 9.351 7.528 -7.925 1.00 . A A . 247 LEU CA 1 1 3 15303 1 1 247 LEU CB C 9.613 6.128 -7.367 1.00 . A A . 247 LEU CB 1 1 3 15304 1 1 247 LEU CD1 C 9.261 4.802 -5.267 1.00 . A A . 247 LEU CD1 1 1 3 15305 1 1 247 LEU CD2 C 11.350 6.144 -5.563 1.00 . A A . 247 LEU CD2 1 1 3 15306 1 1 247 LEU CG C 9.861 6.068 -5.859 1.00 . A A . 247 LEU CG 1 1 3 15307 1 1 247 LEU H H 7.300 7.149 -7.565 1.00 . A A . 247 LEU H 1 1 3 15308 1 1 247 LEU HA H 9.861 8.253 -7.308 1.00 . A A . 247 LEU HA 1 1 3 15309 1 1 247 LEU HB2 H 8.758 5.508 -7.596 1.00 . A A . 247 LEU HB2 1 1 3 15310 1 1 247 LEU HB3 H 10.478 5.719 -7.868 1.00 . A A . 247 LEU HB3 1 1 3 15311 1 1 247 LEU HD11 H 8.490 4.428 -5.924 1.00 . A A . 247 LEU HD11 1 1 3 15312 1 1 247 LEU HD12 H 8.835 5.023 -4.300 1.00 . A A . 247 LEU HD12 1 1 3 15313 1 1 247 LEU HD13 H 10.034 4.055 -5.158 1.00 . A A . 247 LEU HD13 1 1 3 15314 1 1 247 LEU HD21 H 11.817 5.204 -5.817 1.00 . A A . 247 LEU HD21 1 1 3 15315 1 1 247 LEU HD22 H 11.500 6.347 -4.512 1.00 . A A . 247 LEU HD22 1 1 3 15316 1 1 247 LEU HD23 H 11.794 6.936 -6.148 1.00 . A A . 247 LEU HD23 1 1 3 15317 1 1 247 LEU HG H 9.382 6.915 -5.388 1.00 . A A . 247 LEU HG 1 1 3 15318 1 1 247 LEU N N 7.926 7.833 -7.882 1.00 . A A . 247 LEU N 1 1 3 15319 1 1 247 LEU O O 9.125 7.554 -10.314 1.00 . A A . 247 LEU O 1 1 3 15320 1 1 248 PRO C C 12.047 6.577 -11.483 1.00 . A A . 248 PRO C 1 1 3 15321 1 1 248 PRO CA C 11.845 7.934 -10.819 1.00 . A A . 248 PRO CA 1 1 3 15322 1 1 248 PRO CB C 13.205 8.587 -10.513 1.00 . A A . 248 PRO CB 1 1 3 15323 1 1 248 PRO CD C 12.196 7.928 -8.431 1.00 . A A . 248 PRO CD 1 1 3 15324 1 1 248 PRO CG C 13.230 8.834 -9.036 1.00 . A A . 248 PRO CG 1 1 3 15325 1 1 248 PRO HA H 11.274 8.574 -11.477 1.00 . A A . 248 PRO HA 1 1 3 15326 1 1 248 PRO HB2 H 13.999 7.918 -10.810 1.00 . A A . 248 PRO HB2 1 1 3 15327 1 1 248 PRO HB3 H 13.289 9.513 -11.064 1.00 . A A . 248 PRO HB3 1 1 3 15328 1 1 248 PRO HD2 H 12.624 6.967 -8.193 1.00 . A A . 248 PRO HD2 1 1 3 15329 1 1 248 PRO HD3 H 11.761 8.382 -7.553 1.00 . A A . 248 PRO HD3 1 1 3 15330 1 1 248 PRO HG2 H 14.207 8.597 -8.642 1.00 . A A . 248 PRO HG2 1 1 3 15331 1 1 248 PRO HG3 H 12.986 9.867 -8.834 1.00 . A A . 248 PRO HG3 1 1 3 15332 1 1 248 PRO N N 11.210 7.815 -9.508 1.00 . A A . 248 PRO N 1 1 3 15333 1 1 248 PRO O O 11.593 5.552 -10.975 1.00 . A A . 248 PRO O 1 1 3 15334 1 1 249 THR C C 14.485 5.057 -13.434 1.00 . A A . 249 THR C 1 1 3 15335 1 1 249 THR CA C 12.990 5.344 -13.358 1.00 . A A . 249 THR CA 1 1 3 15336 1 1 249 THR CB C 12.404 5.434 -14.768 1.00 . A A . 249 THR CB 1 1 3 15337 1 1 249 THR CG2 C 10.935 5.795 -14.786 1.00 . A A . 249 THR CG2 1 1 3 15338 1 1 249 THR H H 13.065 7.426 -12.981 1.00 . A A . 249 THR H 1 1 3 15339 1 1 249 THR HA H 12.507 4.535 -12.830 1.00 . A A . 249 THR HA 1 1 3 15340 1 1 249 THR HB H 12.515 4.475 -15.255 1.00 . A A . 249 THR HB 1 1 3 15341 1 1 249 THR HG1 H 12.814 6.346 -16.453 1.00 . A A . 249 THR HG1 1 1 3 15342 1 1 249 THR HG21 H 10.376 5.007 -15.266 1.00 . A A . 249 THR HG21 1 1 3 15343 1 1 249 THR HG22 H 10.797 6.717 -15.331 1.00 . A A . 249 THR HG22 1 1 3 15344 1 1 249 THR HG23 H 10.584 5.921 -13.772 1.00 . A A . 249 THR HG23 1 1 3 15345 1 1 249 THR N N 12.730 6.577 -12.624 1.00 . A A . 249 THR N 1 1 3 15346 1 1 249 THR O O 15.305 5.975 -13.440 1.00 . A A . 249 THR O 1 1 3 15347 1 1 249 THR OG1 O 13.094 6.404 -15.537 1.00 . A A . 249 THR OG1 1 1 3 15348 1 1 250 PHE C C 16.346 1.952 -14.140 1.00 . A A . 250 PHE C 1 1 3 15349 1 1 250 PHE CA C 16.230 3.364 -13.574 1.00 . A A . 250 PHE CA 1 1 3 15350 1 1 250 PHE CB C 16.884 3.431 -12.192 1.00 . A A . 250 PHE CB 1 1 3 15351 1 1 250 PHE CD1 C 15.123 2.834 -10.508 1.00 . A A . 250 PHE CD1 1 1 3 15352 1 1 250 PHE CD2 C 16.861 1.259 -10.935 1.00 . A A . 250 PHE CD2 1 1 3 15353 1 1 250 PHE CE1 C 14.562 1.970 -9.586 1.00 . A A . 250 PHE CE1 1 1 3 15354 1 1 250 PHE CE2 C 16.305 0.391 -10.014 1.00 . A A . 250 PHE CE2 1 1 3 15355 1 1 250 PHE CG C 16.277 2.489 -11.191 1.00 . A A . 250 PHE CG 1 1 3 15356 1 1 250 PHE CZ C 15.154 0.748 -9.339 1.00 . A A . 250 PHE CZ 1 1 3 15357 1 1 250 PHE H H 14.133 3.091 -13.489 1.00 . A A . 250 PHE H 1 1 3 15358 1 1 250 PHE HA H 16.739 4.047 -14.237 1.00 . A A . 250 PHE HA 1 1 3 15359 1 1 250 PHE HB2 H 17.931 3.184 -12.286 1.00 . A A . 250 PHE HB2 1 1 3 15360 1 1 250 PHE HB3 H 16.789 4.434 -11.805 1.00 . A A . 250 PHE HB3 1 1 3 15361 1 1 250 PHE HD1 H 14.658 3.790 -10.701 1.00 . A A . 250 PHE HD1 1 1 3 15362 1 1 250 PHE HD2 H 17.762 0.980 -11.462 1.00 . A A . 250 PHE HD2 1 1 3 15363 1 1 250 PHE HE1 H 13.661 2.252 -9.059 1.00 . A A . 250 PHE HE1 1 1 3 15364 1 1 250 PHE HE2 H 16.771 -0.565 -9.823 1.00 . A A . 250 PHE HE2 1 1 3 15365 1 1 250 PHE HZ H 14.718 0.070 -8.619 1.00 . A A . 250 PHE HZ 1 1 3 15366 1 1 250 PHE N N 14.833 3.776 -13.495 1.00 . A A . 250 PHE N 1 1 3 15367 1 1 250 PHE O O 15.940 0.981 -13.502 1.00 . A A . 250 PHE O 1 1 3 15368 1 1 251 LYS C C 15.726 -0.027 -16.438 1.00 . A A . 251 LYS C 1 1 3 15369 1 1 251 LYS CA C 17.070 0.557 -16.004 1.00 . A A . 251 LYS CA 1 1 3 15370 1 1 251 LYS CB C 17.792 -0.428 -15.080 1.00 . A A . 251 LYS CB 1 1 3 15371 1 1 251 LYS CD C 19.968 -1.677 -14.930 1.00 . A A . 251 LYS CD 1 1 3 15372 1 1 251 LYS CE C 21.243 -1.795 -15.749 1.00 . A A . 251 LYS CE 1 1 3 15373 1 1 251 LYS CG C 18.774 -1.334 -15.806 1.00 . A A . 251 LYS CG 1 1 3 15374 1 1 251 LYS H H 17.202 2.660 -15.802 1.00 . A A . 251 LYS H 1 1 3 15375 1 1 251 LYS HA H 17.676 0.716 -16.884 1.00 . A A . 251 LYS HA 1 1 3 15376 1 1 251 LYS HB2 H 18.335 0.131 -14.333 1.00 . A A . 251 LYS HB2 1 1 3 15377 1 1 251 LYS HB3 H 17.057 -1.049 -14.590 1.00 . A A . 251 LYS HB3 1 1 3 15378 1 1 251 LYS HD2 H 20.097 -0.899 -14.193 1.00 . A A . 251 LYS HD2 1 1 3 15379 1 1 251 LYS HD3 H 19.779 -2.618 -14.433 1.00 . A A . 251 LYS HD3 1 1 3 15380 1 1 251 LYS HE2 H 21.850 -2.585 -15.332 1.00 . A A . 251 LYS HE2 1 1 3 15381 1 1 251 LYS HE3 H 20.980 -2.043 -16.766 1.00 . A A . 251 LYS HE3 1 1 3 15382 1 1 251 LYS HG2 H 18.268 -2.248 -16.081 1.00 . A A . 251 LYS HG2 1 1 3 15383 1 1 251 LYS HG3 H 19.123 -0.831 -16.695 1.00 . A A . 251 LYS HG3 1 1 3 15384 1 1 251 LYS HZ1 H 21.668 0.116 -16.477 1.00 . A A . 251 LYS HZ1 1 1 3 15385 1 1 251 LYS HZ2 H 23.030 -0.728 -15.934 1.00 . A A . 251 LYS HZ2 1 1 3 15386 1 1 251 LYS HZ3 H 21.947 -0.064 -14.816 1.00 . A A . 251 LYS HZ3 1 1 3 15387 1 1 251 LYS N N 16.901 1.848 -15.344 1.00 . A A . 251 LYS N 1 1 3 15388 1 1 251 LYS NZ N 22.026 -0.529 -15.743 1.00 . A A . 251 LYS NZ 1 1 3 15389 1 1 251 LYS O O 15.645 -1.192 -16.827 1.00 . A A . 251 LYS O 1 1 3 15390 1 1 252 GLY C C 12.580 -0.305 -15.641 1.00 . A A . 252 GLY C 1 1 3 15391 1 1 252 GLY CA C 13.357 0.328 -16.780 1.00 . A A . 252 GLY CA 1 1 3 15392 1 1 252 GLY H H 14.793 1.709 -16.070 1.00 . A A . 252 GLY H 1 1 3 15393 1 1 252 GLY HA2 H 12.795 1.168 -17.159 1.00 . A A . 252 GLY HA2 1 1 3 15394 1 1 252 GLY HA3 H 13.468 -0.400 -17.570 1.00 . A A . 252 GLY HA3 1 1 3 15395 1 1 252 GLY N N 14.674 0.788 -16.380 1.00 . A A . 252 GLY N 1 1 3 15396 1 1 252 GLY O O 11.913 -1.322 -15.829 1.00 . A A . 252 GLY O 1 1 3 15397 1 1 253 GLN C C 11.711 0.882 -12.261 1.00 . A A . 253 GLN C 1 1 3 15398 1 1 253 GLN CA C 11.949 -0.220 -13.292 1.00 . A A . 253 GLN CA 1 1 3 15399 1 1 253 GLN CB C 12.734 -1.369 -12.657 1.00 . A A . 253 GLN CB 1 1 3 15400 1 1 253 GLN CD C 15.209 -1.690 -13.049 1.00 . A A . 253 GLN CD 1 1 3 15401 1 1 253 GLN CG C 14.143 -0.985 -12.234 1.00 . A A . 253 GLN CG 1 1 3 15402 1 1 253 GLN H H 13.203 1.107 -14.368 1.00 . A A . 253 GLN H 1 1 3 15403 1 1 253 GLN HA H 10.993 -0.593 -13.628 1.00 . A A . 253 GLN HA 1 1 3 15404 1 1 253 GLN HB2 H 12.202 -1.712 -11.783 1.00 . A A . 253 GLN HB2 1 1 3 15405 1 1 253 GLN HB3 H 12.802 -2.179 -13.367 1.00 . A A . 253 GLN HB3 1 1 3 15406 1 1 253 GLN HE21 H 16.444 -1.675 -11.492 1.00 . A A . 253 GLN HE21 1 1 3 15407 1 1 253 GLN HE22 H 17.060 -2.405 -12.931 1.00 . A A . 253 GLN HE22 1 1 3 15408 1 1 253 GLN HG2 H 14.264 0.081 -12.359 1.00 . A A . 253 GLN HG2 1 1 3 15409 1 1 253 GLN HG3 H 14.275 -1.242 -11.194 1.00 . A A . 253 GLN HG3 1 1 3 15410 1 1 253 GLN N N 12.659 0.298 -14.458 1.00 . A A . 253 GLN N 1 1 3 15411 1 1 253 GLN NE2 N 16.353 -1.950 -12.428 1.00 . A A . 253 GLN NE2 1 1 3 15412 1 1 253 GLN O O 12.543 1.112 -11.384 1.00 . A A . 253 GLN O 1 1 3 15413 1 1 253 GLN OE1 O 15.006 -1.999 -14.224 1.00 . A A . 253 GLN OE1 1 1 3 15414 1 1 254 PRO C C 9.809 2.138 -10.056 1.00 . A A . 254 PRO C 1 1 3 15415 1 1 254 PRO CA C 10.217 2.663 -11.430 1.00 . A A . 254 PRO CA 1 1 3 15416 1 1 254 PRO CB C 9.027 3.364 -12.111 1.00 . A A . 254 PRO CB 1 1 3 15417 1 1 254 PRO CD C 9.522 1.383 -13.364 1.00 . A A . 254 PRO CD 1 1 3 15418 1 1 254 PRO CG C 8.910 2.749 -13.468 1.00 . A A . 254 PRO CG 1 1 3 15419 1 1 254 PRO HA H 11.033 3.362 -11.316 1.00 . A A . 254 PRO HA 1 1 3 15420 1 1 254 PRO HB2 H 8.131 3.201 -11.529 1.00 . A A . 254 PRO HB2 1 1 3 15421 1 1 254 PRO HB3 H 9.226 4.424 -12.177 1.00 . A A . 254 PRO HB3 1 1 3 15422 1 1 254 PRO HD2 H 8.789 0.662 -13.030 1.00 . A A . 254 PRO HD2 1 1 3 15423 1 1 254 PRO HD3 H 9.950 1.083 -14.309 1.00 . A A . 254 PRO HD3 1 1 3 15424 1 1 254 PRO HG2 H 7.871 2.672 -13.748 1.00 . A A . 254 PRO HG2 1 1 3 15425 1 1 254 PRO HG3 H 9.450 3.346 -14.189 1.00 . A A . 254 PRO HG3 1 1 3 15426 1 1 254 PRO N N 10.565 1.581 -12.354 1.00 . A A . 254 PRO N 1 1 3 15427 1 1 254 PRO O O 8.624 1.953 -9.777 1.00 . A A . 254 PRO O 1 1 3 15428 1 1 255 SER C C 9.761 0.083 -7.901 1.00 . A A . 255 SER C 1 1 3 15429 1 1 255 SER CA C 10.540 1.394 -7.855 1.00 . A A . 255 SER CA 1 1 3 15430 1 1 255 SER CB C 9.767 2.432 -7.038 1.00 . A A . 255 SER CB 1 1 3 15431 1 1 255 SER H H 11.722 2.064 -9.477 1.00 . A A . 255 SER H 1 1 3 15432 1 1 255 SER HA H 11.494 1.215 -7.381 1.00 . A A . 255 SER HA 1 1 3 15433 1 1 255 SER HB2 H 9.899 2.229 -5.986 1.00 . A A . 255 SER HB2 1 1 3 15434 1 1 255 SER HB3 H 10.143 3.418 -7.265 1.00 . A A . 255 SER HB3 1 1 3 15435 1 1 255 SER HG H 8.074 3.276 -7.546 1.00 . A A . 255 SER HG 1 1 3 15436 1 1 255 SER N N 10.797 1.897 -9.199 1.00 . A A . 255 SER N 1 1 3 15437 1 1 255 SER O O 9.375 -0.382 -8.973 1.00 . A A . 255 SER O 1 1 3 15438 1 1 255 SER OG O 8.383 2.390 -7.340 1.00 . A A . 255 SER OG 1 1 3 15439 1 1 256 LYS C C 7.308 -1.508 -6.428 1.00 . A A . 256 LYS C 1 1 3 15440 1 1 256 LYS CA C 8.800 -1.763 -6.640 1.00 . A A . 256 LYS CA 1 1 3 15441 1 1 256 LYS CB C 9.353 -2.613 -5.493 1.00 . A A . 256 LYS CB 1 1 3 15442 1 1 256 LYS CD C 8.665 -4.393 -3.857 1.00 . A A . 256 LYS CD 1 1 3 15443 1 1 256 LYS CE C 8.188 -5.828 -3.711 1.00 . A A . 256 LYS CE 1 1 3 15444 1 1 256 LYS CG C 8.629 -3.938 -5.307 1.00 . A A . 256 LYS CG 1 1 3 15445 1 1 256 LYS H H 9.867 -0.086 -5.912 1.00 . A A . 256 LYS H 1 1 3 15446 1 1 256 LYS HA H 8.938 -2.293 -7.568 1.00 . A A . 256 LYS HA 1 1 3 15447 1 1 256 LYS HB2 H 10.394 -2.821 -5.686 1.00 . A A . 256 LYS HB2 1 1 3 15448 1 1 256 LYS HB3 H 9.272 -2.051 -4.574 1.00 . A A . 256 LYS HB3 1 1 3 15449 1 1 256 LYS HD2 H 9.678 -4.322 -3.492 1.00 . A A . 256 LYS HD2 1 1 3 15450 1 1 256 LYS HD3 H 8.024 -3.748 -3.272 1.00 . A A . 256 LYS HD3 1 1 3 15451 1 1 256 LYS HE2 H 8.297 -6.330 -4.661 1.00 . A A . 256 LYS HE2 1 1 3 15452 1 1 256 LYS HE3 H 8.799 -6.324 -2.970 1.00 . A A . 256 LYS HE3 1 1 3 15453 1 1 256 LYS HG2 H 7.600 -3.822 -5.611 1.00 . A A . 256 LYS HG2 1 1 3 15454 1 1 256 LYS HG3 H 9.107 -4.687 -5.921 1.00 . A A . 256 LYS HG3 1 1 3 15455 1 1 256 LYS HZ1 H 6.139 -5.808 -4.116 1.00 . A A . 256 LYS HZ1 1 1 3 15456 1 1 256 LYS HZ2 H 6.547 -5.131 -2.621 1.00 . A A . 256 LYS HZ2 1 1 3 15457 1 1 256 LYS HZ3 H 6.572 -6.811 -2.824 1.00 . A A . 256 LYS HZ3 1 1 3 15458 1 1 256 LYS N N 9.533 -0.506 -6.732 1.00 . A A . 256 LYS N 1 1 3 15459 1 1 256 LYS NZ N 6.761 -5.900 -3.288 1.00 . A A . 256 LYS NZ 1 1 3 15460 1 1 256 LYS O O 6.928 -0.586 -5.707 1.00 . A A . 256 LYS O 1 1 3 15461 1 1 257 PRO C C 4.470 -2.776 -5.621 1.00 . A A . 257 PRO C 1 1 3 15462 1 1 257 PRO CA C 4.990 -2.180 -6.925 1.00 . A A . 257 PRO CA 1 1 3 15463 1 1 257 PRO CB C 4.430 -2.961 -8.128 1.00 . A A . 257 PRO CB 1 1 3 15464 1 1 257 PRO CD C 6.781 -3.445 -7.931 1.00 . A A . 257 PRO CD 1 1 3 15465 1 1 257 PRO CG C 5.618 -3.482 -8.879 1.00 . A A . 257 PRO CG 1 1 3 15466 1 1 257 PRO HA H 4.688 -1.145 -6.992 1.00 . A A . 257 PRO HA 1 1 3 15467 1 1 257 PRO HB2 H 3.809 -3.770 -7.773 1.00 . A A . 257 PRO HB2 1 1 3 15468 1 1 257 PRO HB3 H 3.841 -2.297 -8.742 1.00 . A A . 257 PRO HB3 1 1 3 15469 1 1 257 PRO HD2 H 6.847 -4.370 -7.375 1.00 . A A . 257 PRO HD2 1 1 3 15470 1 1 257 PRO HD3 H 7.698 -3.254 -8.465 1.00 . A A . 257 PRO HD3 1 1 3 15471 1 1 257 PRO HG2 H 5.431 -4.496 -9.199 1.00 . A A . 257 PRO HG2 1 1 3 15472 1 1 257 PRO HG3 H 5.813 -2.851 -9.734 1.00 . A A . 257 PRO HG3 1 1 3 15473 1 1 257 PRO N N 6.438 -2.325 -7.053 1.00 . A A . 257 PRO N 1 1 3 15474 1 1 257 PRO O O 5.081 -3.683 -5.056 1.00 . A A . 257 PRO O 1 1 3 15475 1 1 258 PHE C C 1.237 -2.507 -3.903 1.00 . A A . 258 PHE C 1 1 3 15476 1 1 258 PHE CA C 2.744 -2.741 -3.908 1.00 . A A . 258 PHE CA 1 1 3 15477 1 1 258 PHE CB C 3.385 -2.045 -2.705 1.00 . A A . 258 PHE CB 1 1 3 15478 1 1 258 PHE CD1 C 1.625 -2.302 -0.936 1.00 . A A . 258 PHE CD1 1 1 3 15479 1 1 258 PHE CD2 C 3.746 -3.331 -0.581 1.00 . A A . 258 PHE CD2 1 1 3 15480 1 1 258 PHE CE1 C 1.184 -2.782 0.283 1.00 . A A . 258 PHE CE1 1 1 3 15481 1 1 258 PHE CE2 C 3.311 -3.815 0.638 1.00 . A A . 258 PHE CE2 1 1 3 15482 1 1 258 PHE CG C 2.908 -2.570 -1.381 1.00 . A A . 258 PHE CG 1 1 3 15483 1 1 258 PHE CZ C 2.029 -3.540 1.071 1.00 . A A . 258 PHE CZ 1 1 3 15484 1 1 258 PHE H H 2.902 -1.537 -5.641 1.00 . A A . 258 PHE H 1 1 3 15485 1 1 258 PHE HA H 2.932 -3.803 -3.839 1.00 . A A . 258 PHE HA 1 1 3 15486 1 1 258 PHE HB2 H 4.455 -2.179 -2.749 1.00 . A A . 258 PHE HB2 1 1 3 15487 1 1 258 PHE HB3 H 3.157 -0.990 -2.747 1.00 . A A . 258 PHE HB3 1 1 3 15488 1 1 258 PHE HD1 H 0.963 -1.709 -1.551 1.00 . A A . 258 PHE HD1 1 1 3 15489 1 1 258 PHE HD2 H 4.749 -3.547 -0.919 1.00 . A A . 258 PHE HD2 1 1 3 15490 1 1 258 PHE HE1 H 0.181 -2.565 0.619 1.00 . A A . 258 PHE HE1 1 1 3 15491 1 1 258 PHE HE2 H 3.974 -4.406 1.252 1.00 . A A . 258 PHE HE2 1 1 3 15492 1 1 258 PHE HZ H 1.687 -3.916 2.023 1.00 . A A . 258 PHE HZ 1 1 3 15493 1 1 258 PHE N N 3.342 -2.259 -5.147 1.00 . A A . 258 PHE N 1 1 3 15494 1 1 258 PHE O O 0.776 -1.374 -3.765 1.00 . A A . 258 PHE O 1 1 3 15495 1 1 259 VAL C C -1.524 -3.291 -2.655 1.00 . A A . 259 VAL C 1 1 3 15496 1 1 259 VAL CA C -0.980 -3.493 -4.065 1.00 . A A . 259 VAL CA 1 1 3 15497 1 1 259 VAL CB C -1.620 -4.755 -4.674 1.00 . A A . 259 VAL CB 1 1 3 15498 1 1 259 VAL CG1 C -3.109 -4.542 -4.898 1.00 . A A . 259 VAL CG1 1 1 3 15499 1 1 259 VAL CG2 C -0.927 -5.132 -5.974 1.00 . A A . 259 VAL CG2 1 1 3 15500 1 1 259 VAL H H 0.900 -4.462 -4.159 1.00 . A A . 259 VAL H 1 1 3 15501 1 1 259 VAL HA H -1.256 -2.644 -4.673 1.00 . A A . 259 VAL HA 1 1 3 15502 1 1 259 VAL HB H -1.497 -5.570 -3.975 1.00 . A A . 259 VAL HB 1 1 3 15503 1 1 259 VAL HG11 H -3.587 -5.495 -5.073 1.00 . A A . 259 VAL HG11 1 1 3 15504 1 1 259 VAL HG12 H -3.257 -3.903 -5.756 1.00 . A A . 259 VAL HG12 1 1 3 15505 1 1 259 VAL HG13 H -3.542 -4.078 -4.025 1.00 . A A . 259 VAL HG13 1 1 3 15506 1 1 259 VAL HG21 H -1.026 -4.323 -6.683 1.00 . A A . 259 VAL HG21 1 1 3 15507 1 1 259 VAL HG22 H -1.383 -6.023 -6.380 1.00 . A A . 259 VAL HG22 1 1 3 15508 1 1 259 VAL HG23 H 0.119 -5.319 -5.783 1.00 . A A . 259 VAL HG23 1 1 3 15509 1 1 259 VAL N N 0.474 -3.585 -4.053 1.00 . A A . 259 VAL N 1 1 3 15510 1 1 259 VAL O O -1.643 -4.241 -1.882 1.00 . A A . 259 VAL O 1 1 3 15511 1 1 260 GLY C C -3.877 -1.536 -1.013 1.00 . A A . 260 GLY C 1 1 3 15512 1 1 260 GLY CA C -2.373 -1.737 -1.009 1.00 . A A . 260 GLY CA 1 1 3 15513 1 1 260 GLY H H -1.730 -1.329 -2.984 1.00 . A A . 260 GLY H 1 1 3 15514 1 1 260 GLY HA2 H -2.133 -2.550 -0.340 1.00 . A A . 260 GLY HA2 1 1 3 15515 1 1 260 GLY HA3 H -1.902 -0.836 -0.648 1.00 . A A . 260 GLY HA3 1 1 3 15516 1 1 260 GLY N N -1.849 -2.045 -2.327 1.00 . A A . 260 GLY N 1 1 3 15517 1 1 260 GLY O O -4.364 -0.447 -0.709 1.00 . A A . 260 GLY O 1 1 3 15518 1 1 261 VAL C C -6.663 -2.854 -0.027 1.00 . A A . 261 VAL C 1 1 3 15519 1 1 261 VAL CA C -6.068 -2.523 -1.392 1.00 . A A . 261 VAL CA 1 1 3 15520 1 1 261 VAL CB C -6.646 -3.485 -2.448 1.00 . A A . 261 VAL CB 1 1 3 15521 1 1 261 VAL CG1 C -6.279 -4.927 -2.124 1.00 . A A . 261 VAL CG1 1 1 3 15522 1 1 261 VAL CG2 C -8.155 -3.319 -2.553 1.00 . A A . 261 VAL CG2 1 1 3 15523 1 1 261 VAL H H -4.165 -3.430 -1.582 1.00 . A A . 261 VAL H 1 1 3 15524 1 1 261 VAL HA H -6.348 -1.514 -1.660 1.00 . A A . 261 VAL HA 1 1 3 15525 1 1 261 VAL HB H -6.212 -3.236 -3.405 1.00 . A A . 261 VAL HB 1 1 3 15526 1 1 261 VAL HG11 H -7.178 -5.498 -1.949 1.00 . A A . 261 VAL HG11 1 1 3 15527 1 1 261 VAL HG12 H -5.659 -4.952 -1.240 1.00 . A A . 261 VAL HG12 1 1 3 15528 1 1 261 VAL HG13 H -5.737 -5.355 -2.954 1.00 . A A . 261 VAL HG13 1 1 3 15529 1 1 261 VAL HG21 H -8.435 -2.340 -2.195 1.00 . A A . 261 VAL HG21 1 1 3 15530 1 1 261 VAL HG22 H -8.643 -4.074 -1.955 1.00 . A A . 261 VAL HG22 1 1 3 15531 1 1 261 VAL HG23 H -8.458 -3.425 -3.585 1.00 . A A . 261 VAL HG23 1 1 3 15532 1 1 261 VAL N N -4.612 -2.588 -1.354 1.00 . A A . 261 VAL N 1 1 3 15533 1 1 261 VAL O O -6.134 -3.692 0.704 1.00 . A A . 261 VAL O 1 1 3 15534 1 1 262 LEU C C -9.778 -3.086 1.402 1.00 . A A . 262 LEU C 1 1 3 15535 1 1 262 LEU CA C -8.422 -2.414 1.597 1.00 . A A . 262 LEU CA 1 1 3 15536 1 1 262 LEU CB C -8.593 -1.087 2.341 1.00 . A A . 262 LEU CB 1 1 3 15537 1 1 262 LEU CD1 C -7.125 -0.023 4.078 1.00 . A A . 262 LEU CD1 1 1 3 15538 1 1 262 LEU CD2 C -9.362 -0.935 4.726 1.00 . A A . 262 LEU CD2 1 1 3 15539 1 1 262 LEU CG C -8.158 -1.107 3.810 1.00 . A A . 262 LEU CG 1 1 3 15540 1 1 262 LEU H H -8.138 -1.529 -0.307 1.00 . A A . 262 LEU H 1 1 3 15541 1 1 262 LEU HA H -7.792 -3.067 2.184 1.00 . A A . 262 LEU HA 1 1 3 15542 1 1 262 LEU HB2 H -8.016 -0.335 1.824 1.00 . A A . 262 LEU HB2 1 1 3 15543 1 1 262 LEU HB3 H -9.635 -0.806 2.301 1.00 . A A . 262 LEU HB3 1 1 3 15544 1 1 262 LEU HD11 H -7.552 0.944 3.859 1.00 . A A . 262 LEU HD11 1 1 3 15545 1 1 262 LEU HD12 H -6.262 -0.185 3.450 1.00 . A A . 262 LEU HD12 1 1 3 15546 1 1 262 LEU HD13 H -6.827 -0.058 5.115 1.00 . A A . 262 LEU HD13 1 1 3 15547 1 1 262 LEU HD21 H -9.764 0.060 4.608 1.00 . A A . 262 LEU HD21 1 1 3 15548 1 1 262 LEU HD22 H -9.056 -1.081 5.751 1.00 . A A . 262 LEU HD22 1 1 3 15549 1 1 262 LEU HD23 H -10.117 -1.663 4.468 1.00 . A A . 262 LEU HD23 1 1 3 15550 1 1 262 LEU HG H -7.703 -2.062 4.030 1.00 . A A . 262 LEU HG 1 1 3 15551 1 1 262 LEU N N -7.762 -2.189 0.315 1.00 . A A . 262 LEU N 1 1 3 15552 1 1 262 LEU O O -10.601 -2.626 0.611 1.00 . A A . 262 LEU O 1 1 3 15553 1 1 263 SER C C -12.254 -4.427 3.092 1.00 . A A . 263 SER C 1 1 3 15554 1 1 263 SER CA C -11.263 -4.907 2.035 1.00 . A A . 263 SER CA 1 1 3 15555 1 1 263 SER CB C -11.020 -6.409 2.194 1.00 . A A . 263 SER CB 1 1 3 15556 1 1 263 SER H H -9.311 -4.494 2.746 1.00 . A A . 263 SER H 1 1 3 15557 1 1 263 SER HA H -11.681 -4.722 1.058 1.00 . A A . 263 SER HA 1 1 3 15558 1 1 263 SER HB2 H -10.348 -6.578 3.022 1.00 . A A . 263 SER HB2 1 1 3 15559 1 1 263 SER HB3 H -11.960 -6.905 2.388 1.00 . A A . 263 SER HB3 1 1 3 15560 1 1 263 SER HG H -11.135 -7.353 0.481 1.00 . A A . 263 SER HG 1 1 3 15561 1 1 263 SER N N -10.005 -4.176 2.130 1.00 . A A . 263 SER N 1 1 3 15562 1 1 263 SER O O -11.914 -4.312 4.269 1.00 . A A . 263 SER O 1 1 3 15563 1 1 263 SER OG O -10.446 -6.960 1.022 1.00 . A A . 263 SER OG 1 1 3 15564 1 1 264 ALA C C -15.322 -4.851 4.133 1.00 . A A . 264 ALA C 1 1 3 15565 1 1 264 ALA CA C -14.520 -3.682 3.570 1.00 . A A . 264 ALA CA 1 1 3 15566 1 1 264 ALA CB C -15.442 -2.704 2.857 1.00 . A A . 264 ALA CB 1 1 3 15567 1 1 264 ALA H H -13.691 -4.261 1.711 1.00 . A A . 264 ALA H 1 1 3 15568 1 1 264 ALA HA H -14.041 -3.160 4.386 1.00 . A A . 264 ALA HA 1 1 3 15569 1 1 264 ALA HB1 H -15.760 -1.939 3.550 1.00 . A A . 264 ALA HB1 1 1 3 15570 1 1 264 ALA HB2 H -16.306 -3.231 2.483 1.00 . A A . 264 ALA HB2 1 1 3 15571 1 1 264 ALA HB3 H -14.914 -2.246 2.034 1.00 . A A . 264 ALA HB3 1 1 3 15572 1 1 264 ALA N N -13.480 -4.149 2.662 1.00 . A A . 264 ALA N 1 1 3 15573 1 1 264 ALA O O -15.477 -5.882 3.479 1.00 . A A . 264 ALA O 1 1 3 15574 1 1 265 GLY C C -18.039 -5.769 5.484 1.00 . A A . 265 GLY C 1 1 3 15575 1 1 265 GLY CA C -16.607 -5.732 5.980 1.00 . A A . 265 GLY CA 1 1 3 15576 1 1 265 GLY H H -15.672 -3.838 5.824 1.00 . A A . 265 GLY H 1 1 3 15577 1 1 265 GLY HA2 H -16.142 -6.684 5.772 1.00 . A A . 265 GLY HA2 1 1 3 15578 1 1 265 GLY HA3 H -16.611 -5.571 7.048 1.00 . A A . 265 GLY HA3 1 1 3 15579 1 1 265 GLY N N -15.828 -4.683 5.350 1.00 . A A . 265 GLY N 1 1 3 15580 1 1 265 GLY O O -18.823 -4.863 5.764 1.00 . A A . 265 GLY O 1 1 3 15581 1 1 266 ILE C C -20.239 -8.395 4.407 1.00 . A A . 266 ILE C 1 1 3 15582 1 1 266 ILE CA C -19.727 -6.971 4.209 1.00 . A A . 266 ILE CA 1 1 3 15583 1 1 266 ILE CB C -19.776 -6.614 2.709 1.00 . A A . 266 ILE CB 1 1 3 15584 1 1 266 ILE CD1 C -22.157 -5.721 2.815 1.00 . A A . 266 ILE CD1 1 1 3 15585 1 1 266 ILE CG1 C -21.209 -6.714 2.181 1.00 . A A . 266 ILE CG1 1 1 3 15586 1 1 266 ILE CG2 C -18.847 -7.520 1.914 1.00 . A A . 266 ILE CG2 1 1 3 15587 1 1 266 ILE H H -17.710 -7.509 4.557 1.00 . A A . 266 ILE H 1 1 3 15588 1 1 266 ILE HA H -20.375 -6.290 4.741 1.00 . A A . 266 ILE HA 1 1 3 15589 1 1 266 ILE HB H -19.429 -5.598 2.594 1.00 . A A . 266 ILE HB 1 1 3 15590 1 1 266 ILE HD11 H -22.761 -6.221 3.557 1.00 . A A . 266 ILE HD11 1 1 3 15591 1 1 266 ILE HD12 H -22.799 -5.298 2.055 1.00 . A A . 266 ILE HD12 1 1 3 15592 1 1 266 ILE HD13 H -21.590 -4.931 3.286 1.00 . A A . 266 ILE HD13 1 1 3 15593 1 1 266 ILE HG12 H -21.207 -6.535 1.116 1.00 . A A . 266 ILE HG12 1 1 3 15594 1 1 266 ILE HG13 H -21.589 -7.707 2.374 1.00 . A A . 266 ILE HG13 1 1 3 15595 1 1 266 ILE HG21 H -18.465 -6.982 1.059 1.00 . A A . 266 ILE HG21 1 1 3 15596 1 1 266 ILE HG22 H -19.392 -8.389 1.578 1.00 . A A . 266 ILE HG22 1 1 3 15597 1 1 266 ILE HG23 H -18.025 -7.831 2.542 1.00 . A A . 266 ILE HG23 1 1 3 15598 1 1 266 ILE N N -18.381 -6.820 4.745 1.00 . A A . 266 ILE N 1 1 3 15599 1 1 266 ILE O O -19.828 -9.319 3.704 1.00 . A A . 266 ILE O 1 1 3 15600 1 1 267 ASN C C -23.056 -10.050 4.965 1.00 . A A . 267 ASN C 1 1 3 15601 1 1 267 ASN CA C -21.710 -9.875 5.661 1.00 . A A . 267 ASN CA 1 1 3 15602 1 1 267 ASN CB C -21.876 -10.058 7.171 1.00 . A A . 267 ASN CB 1 1 3 15603 1 1 267 ASN CG C -22.081 -11.509 7.559 1.00 . A A . 267 ASN CG 1 1 3 15604 1 1 267 ASN H H -21.428 -7.790 5.896 1.00 . A A . 267 ASN H 1 1 3 15605 1 1 267 ASN HA H -21.026 -10.623 5.290 1.00 . A A . 267 ASN HA 1 1 3 15606 1 1 267 ASN HB2 H -20.991 -9.694 7.671 1.00 . A A . 267 ASN HB2 1 1 3 15607 1 1 267 ASN HB3 H -22.732 -9.491 7.504 1.00 . A A . 267 ASN HB3 1 1 3 15608 1 1 267 ASN HD21 H -23.237 -10.965 9.081 1.00 . A A . 267 ASN HD21 1 1 3 15609 1 1 267 ASN HD22 H -23.000 -12.666 8.890 1.00 . A A . 267 ASN HD22 1 1 3 15610 1 1 267 ASN N N -21.140 -8.565 5.370 1.00 . A A . 267 ASN N 1 1 3 15611 1 1 267 ASN ND2 N -22.850 -11.736 8.616 1.00 . A A . 267 ASN ND2 1 1 3 15612 1 1 267 ASN O O -24.013 -9.331 5.253 1.00 . A A . 267 ASN O 1 1 3 15613 1 1 267 ASN OD1 O -21.553 -12.417 6.914 1.00 . A A . 267 ASN OD1 1 1 3 15614 1 1 268 ALA C C -25.179 -12.364 3.991 1.00 . A A . 268 ALA C 1 1 3 15615 1 1 268 ALA CA C -24.349 -11.278 3.309 1.00 . A A . 268 ALA CA 1 1 3 15616 1 1 268 ALA CB C -24.027 -11.680 1.879 1.00 . A A . 268 ALA CB 1 1 3 15617 1 1 268 ALA H H -22.325 -11.549 3.863 1.00 . A A . 268 ALA H 1 1 3 15618 1 1 268 ALA HA H -24.926 -10.366 3.280 1.00 . A A . 268 ALA HA 1 1 3 15619 1 1 268 ALA HB1 H -23.044 -11.320 1.617 1.00 . A A . 268 ALA HB1 1 1 3 15620 1 1 268 ALA HB2 H -24.758 -11.250 1.210 1.00 . A A . 268 ALA HB2 1 1 3 15621 1 1 268 ALA HB3 H -24.050 -12.756 1.793 1.00 . A A . 268 ALA HB3 1 1 3 15622 1 1 268 ALA N N -23.121 -11.009 4.048 1.00 . A A . 268 ALA N 1 1 3 15623 1 1 268 ALA O O -26.392 -12.440 3.801 1.00 . A A . 268 ALA O 1 1 3 15624 1 1 269 ALA C C -26.360 -13.751 6.325 1.00 . A A . 269 ALA C 1 1 3 15625 1 1 269 ALA CA C -25.198 -14.282 5.493 1.00 . A A . 269 ALA CA 1 1 3 15626 1 1 269 ALA CB C -24.214 -15.033 6.377 1.00 . A A . 269 ALA CB 1 1 3 15627 1 1 269 ALA H H -23.551 -13.093 4.899 1.00 . A A . 269 ALA H 1 1 3 15628 1 1 269 ALA HA H -25.581 -14.973 4.756 1.00 . A A . 269 ALA HA 1 1 3 15629 1 1 269 ALA HB1 H -24.301 -14.680 7.394 1.00 . A A . 269 ALA HB1 1 1 3 15630 1 1 269 ALA HB2 H -23.208 -14.862 6.023 1.00 . A A . 269 ALA HB2 1 1 3 15631 1 1 269 ALA HB3 H -24.432 -16.089 6.342 1.00 . A A . 269 ALA HB3 1 1 3 15632 1 1 269 ALA N N -24.518 -13.202 4.785 1.00 . A A . 269 ALA N 1 1 3 15633 1 1 269 ALA O O -27.358 -14.444 6.528 1.00 . A A . 269 ALA O 1 1 3 15634 1 1 270 SER C C -28.362 -11.306 6.723 1.00 . A A . 270 SER C 1 1 3 15635 1 1 270 SER CA C -27.267 -11.894 7.610 1.00 . A A . 270 SER CA 1 1 3 15636 1 1 270 SER CB C -26.667 -10.798 8.494 1.00 . A A . 270 SER CB 1 1 3 15637 1 1 270 SER H H -25.408 -12.016 6.604 1.00 . A A . 270 SER H 1 1 3 15638 1 1 270 SER HA H -27.700 -12.656 8.239 1.00 . A A . 270 SER HA 1 1 3 15639 1 1 270 SER HB2 H -26.621 -9.875 7.938 1.00 . A A . 270 SER HB2 1 1 3 15640 1 1 270 SER HB3 H -27.290 -10.663 9.366 1.00 . A A . 270 SER HB3 1 1 3 15641 1 1 270 SER HG H -25.397 -11.921 9.477 1.00 . A A . 270 SER HG 1 1 3 15642 1 1 270 SER N N -26.226 -12.518 6.802 1.00 . A A . 270 SER N 1 1 3 15643 1 1 270 SER O O -28.124 -10.987 5.558 1.00 . A A . 270 SER O 1 1 3 15644 1 1 270 SER OG O -25.359 -11.143 8.916 1.00 . A A . 270 SER OG 1 1 3 15645 1 1 271 PRO C C -30.569 -9.107 6.258 1.00 . A A . 271 PRO C 1 1 3 15646 1 1 271 PRO CA C -30.716 -10.604 6.515 1.00 . A A . 271 PRO CA 1 1 3 15647 1 1 271 PRO CB C -31.912 -10.876 7.430 1.00 . A A . 271 PRO CB 1 1 3 15648 1 1 271 PRO CD C -29.954 -11.512 8.647 1.00 . A A . 271 PRO CD 1 1 3 15649 1 1 271 PRO CG C -31.333 -10.931 8.801 1.00 . A A . 271 PRO CG 1 1 3 15650 1 1 271 PRO HA H -30.855 -11.117 5.574 1.00 . A A . 271 PRO HA 1 1 3 15651 1 1 271 PRO HB2 H -32.631 -10.076 7.335 1.00 . A A . 271 PRO HB2 1 1 3 15652 1 1 271 PRO HB3 H -32.370 -11.816 7.159 1.00 . A A . 271 PRO HB3 1 1 3 15653 1 1 271 PRO HD2 H -29.273 -11.064 9.356 1.00 . A A . 271 PRO HD2 1 1 3 15654 1 1 271 PRO HD3 H -29.980 -12.585 8.774 1.00 . A A . 271 PRO HD3 1 1 3 15655 1 1 271 PRO HG2 H -31.275 -9.935 9.215 1.00 . A A . 271 PRO HG2 1 1 3 15656 1 1 271 PRO HG3 H -31.938 -11.565 9.431 1.00 . A A . 271 PRO HG3 1 1 3 15657 1 1 271 PRO N N -29.583 -11.156 7.264 1.00 . A A . 271 PRO N 1 1 3 15658 1 1 271 PRO O O -31.390 -8.306 6.706 1.00 . A A . 271 PRO O 1 1 3 15659 1 1 272 ASN C C -28.234 -7.209 4.097 1.00 . A A . 272 ASN C 1 1 3 15660 1 1 272 ASN CA C -29.263 -7.336 5.216 1.00 . A A . 272 ASN CA 1 1 3 15661 1 1 272 ASN CB C -28.775 -6.590 6.459 1.00 . A A . 272 ASN CB 1 1 3 15662 1 1 272 ASN CG C -29.918 -6.078 7.313 1.00 . A A . 272 ASN CG 1 1 3 15663 1 1 272 ASN H H -28.899 -9.421 5.204 1.00 . A A . 272 ASN H 1 1 3 15664 1 1 272 ASN HA H -30.193 -6.897 4.886 1.00 . A A . 272 ASN HA 1 1 3 15665 1 1 272 ASN HB2 H -28.174 -7.256 7.058 1.00 . A A . 272 ASN HB2 1 1 3 15666 1 1 272 ASN HB3 H -28.173 -5.746 6.152 1.00 . A A . 272 ASN HB3 1 1 3 15667 1 1 272 ASN HD21 H -29.641 -7.555 8.614 1.00 . A A . 272 ASN HD21 1 1 3 15668 1 1 272 ASN HD22 H -30.922 -6.458 8.987 1.00 . A A . 272 ASN HD22 1 1 3 15669 1 1 272 ASN N N -29.517 -8.736 5.534 1.00 . A A . 272 ASN N 1 1 3 15670 1 1 272 ASN ND2 N -30.188 -6.766 8.416 1.00 . A A . 272 ASN ND2 1 1 3 15671 1 1 272 ASN O O -27.470 -6.245 4.050 1.00 . A A . 272 ASN O 1 1 3 15672 1 1 272 ASN OD1 O -30.553 -5.075 6.986 1.00 . A A . 272 ASN OD1 1 1 3 15673 1 1 273 LYS C C -27.708 -7.179 1.016 1.00 . A A . 273 LYS C 1 1 3 15674 1 1 273 LYS CA C -27.283 -8.185 2.080 1.00 . A A . 273 LYS CA 1 1 3 15675 1 1 273 LYS CB C -27.184 -9.584 1.467 1.00 . A A . 273 LYS CB 1 1 3 15676 1 1 273 LYS CD C -28.468 -11.094 -0.077 1.00 . A A . 273 LYS CD 1 1 3 15677 1 1 273 LYS CE C -29.746 -11.899 -0.255 1.00 . A A . 273 LYS CE 1 1 3 15678 1 1 273 LYS CG C -28.534 -10.210 1.157 1.00 . A A . 273 LYS CG 1 1 3 15679 1 1 273 LYS H H -28.853 -8.931 3.289 1.00 . A A . 273 LYS H 1 1 3 15680 1 1 273 LYS HA H -26.314 -7.901 2.461 1.00 . A A . 273 LYS HA 1 1 3 15681 1 1 273 LYS HB2 H -26.622 -9.521 0.547 1.00 . A A . 273 LYS HB2 1 1 3 15682 1 1 273 LYS HB3 H -26.660 -10.231 2.155 1.00 . A A . 273 LYS HB3 1 1 3 15683 1 1 273 LYS HD2 H -28.324 -10.471 -0.948 1.00 . A A . 273 LYS HD2 1 1 3 15684 1 1 273 LYS HD3 H -27.635 -11.775 0.023 1.00 . A A . 273 LYS HD3 1 1 3 15685 1 1 273 LYS HE2 H -29.688 -12.783 0.363 1.00 . A A . 273 LYS HE2 1 1 3 15686 1 1 273 LYS HE3 H -30.584 -11.295 0.060 1.00 . A A . 273 LYS HE3 1 1 3 15687 1 1 273 LYS HG2 H -28.843 -10.810 2.000 1.00 . A A . 273 LYS HG2 1 1 3 15688 1 1 273 LYS HG3 H -29.255 -9.423 0.989 1.00 . A A . 273 LYS HG3 1 1 3 15689 1 1 273 LYS HZ1 H -30.572 -11.632 -2.155 1.00 . A A . 273 LYS HZ1 1 1 3 15690 1 1 273 LYS HZ2 H -30.390 -13.253 -1.710 1.00 . A A . 273 LYS HZ2 1 1 3 15691 1 1 273 LYS HZ3 H -29.038 -12.346 -2.169 1.00 . A A . 273 LYS HZ3 1 1 3 15692 1 1 273 LYS N N -28.219 -8.189 3.198 1.00 . A A . 273 LYS N 1 1 3 15693 1 1 273 LYS NZ N -29.950 -12.311 -1.671 1.00 . A A . 273 LYS NZ 1 1 3 15694 1 1 273 LYS O O -26.869 -6.573 0.350 1.00 . A A . 273 LYS O 1 1 3 15695 1 1 274 GLU C C -29.449 -4.637 0.372 1.00 . A A . 274 GLU C 1 1 3 15696 1 1 274 GLU CA C -29.553 -6.076 -0.125 1.00 . A A . 274 GLU CA 1 1 3 15697 1 1 274 GLU CB C -31.011 -6.416 -0.438 1.00 . A A . 274 GLU CB 1 1 3 15698 1 1 274 GLU CD C -32.250 -7.339 -2.437 1.00 . A A . 274 GLU CD 1 1 3 15699 1 1 274 GLU CG C -31.381 -6.218 -1.899 1.00 . A A . 274 GLU CG 1 1 3 15700 1 1 274 GLU H H -29.637 -7.520 1.419 1.00 . A A . 274 GLU H 1 1 3 15701 1 1 274 GLU HA H -28.969 -6.174 -1.028 1.00 . A A . 274 GLU HA 1 1 3 15702 1 1 274 GLU HB2 H -31.192 -7.448 -0.179 1.00 . A A . 274 GLU HB2 1 1 3 15703 1 1 274 GLU HB3 H -31.652 -5.786 0.161 1.00 . A A . 274 GLU HB3 1 1 3 15704 1 1 274 GLU HG2 H -31.920 -5.288 -2.000 1.00 . A A . 274 GLU HG2 1 1 3 15705 1 1 274 GLU HG3 H -30.474 -6.174 -2.484 1.00 . A A . 274 GLU HG3 1 1 3 15706 1 1 274 GLU N N -29.017 -7.008 0.859 1.00 . A A . 274 GLU N 1 1 3 15707 1 1 274 GLU O O -29.130 -3.726 -0.392 1.00 . A A . 274 GLU O 1 1 3 15708 1 1 274 GLU OE1 O -33.007 -7.936 -1.643 1.00 . A A . 274 GLU OE1 1 1 3 15709 1 1 274 GLU OE2 O -32.172 -7.620 -3.651 1.00 . A A . 274 GLU OE2 1 1 3 15710 1 1 275 LEU C C -28.256 -2.523 2.128 1.00 . A A . 275 LEU C 1 1 3 15711 1 1 275 LEU CA C -29.657 -3.114 2.259 1.00 . A A . 275 LEU CA 1 1 3 15712 1 1 275 LEU CB C -30.060 -3.178 3.733 1.00 . A A . 275 LEU CB 1 1 3 15713 1 1 275 LEU CD1 C -31.756 -2.372 5.394 1.00 . A A . 275 LEU CD1 1 1 3 15714 1 1 275 LEU CD2 C -29.904 -0.857 4.667 1.00 . A A . 275 LEU CD2 1 1 3 15715 1 1 275 LEU CG C -30.849 -1.971 4.242 1.00 . A A . 275 LEU CG 1 1 3 15716 1 1 275 LEU H H -29.967 -5.207 2.218 1.00 . A A . 275 LEU H 1 1 3 15717 1 1 275 LEU HA H -30.353 -2.479 1.733 1.00 . A A . 275 LEU HA 1 1 3 15718 1 1 275 LEU HB2 H -30.661 -4.064 3.882 1.00 . A A . 275 LEU HB2 1 1 3 15719 1 1 275 LEU HB3 H -29.163 -3.269 4.327 1.00 . A A . 275 LEU HB3 1 1 3 15720 1 1 275 LEU HD11 H -32.685 -1.825 5.330 1.00 . A A . 275 LEU HD11 1 1 3 15721 1 1 275 LEU HD12 H -31.269 -2.145 6.331 1.00 . A A . 275 LEU HD12 1 1 3 15722 1 1 275 LEU HD13 H -31.958 -3.432 5.341 1.00 . A A . 275 LEU HD13 1 1 3 15723 1 1 275 LEU HD21 H -29.034 -0.859 4.026 1.00 . A A . 275 LEU HD21 1 1 3 15724 1 1 275 LEU HD22 H -29.597 -1.018 5.690 1.00 . A A . 275 LEU HD22 1 1 3 15725 1 1 275 LEU HD23 H -30.408 0.094 4.587 1.00 . A A . 275 LEU HD23 1 1 3 15726 1 1 275 LEU HG H -31.472 -1.594 3.444 1.00 . A A . 275 LEU HG 1 1 3 15727 1 1 275 LEU N N -29.720 -4.441 1.659 1.00 . A A . 275 LEU N 1 1 3 15728 1 1 275 LEU O O -28.077 -1.448 1.555 1.00 . A A . 275 LEU O 1 1 3 15729 1 1 276 ALA C C -25.407 -2.646 1.166 1.00 . A A . 276 ALA C 1 1 3 15730 1 1 276 ALA CA C -25.884 -2.776 2.608 1.00 . A A . 276 ALA CA 1 1 3 15731 1 1 276 ALA CB C -24.984 -3.730 3.379 1.00 . A A . 276 ALA CB 1 1 3 15732 1 1 276 ALA H H -27.474 -4.080 3.109 1.00 . A A . 276 ALA H 1 1 3 15733 1 1 276 ALA HA H -25.832 -1.806 3.082 1.00 . A A . 276 ALA HA 1 1 3 15734 1 1 276 ALA HB1 H -25.397 -4.726 3.340 1.00 . A A . 276 ALA HB1 1 1 3 15735 1 1 276 ALA HB2 H -24.917 -3.408 4.409 1.00 . A A . 276 ALA HB2 1 1 3 15736 1 1 276 ALA HB3 H -23.998 -3.730 2.938 1.00 . A A . 276 ALA HB3 1 1 3 15737 1 1 276 ALA N N -27.268 -3.231 2.664 1.00 . A A . 276 ALA N 1 1 3 15738 1 1 276 ALA O O -24.566 -1.804 0.853 1.00 . A A . 276 ALA O 1 1 3 15739 1 1 277 LYS C C -25.894 -2.109 -1.745 1.00 . A A . 277 LYS C 1 1 3 15740 1 1 277 LYS CA C -25.580 -3.465 -1.121 1.00 . A A . 277 LYS CA 1 1 3 15741 1 1 277 LYS CB C -26.314 -4.575 -1.877 1.00 . A A . 277 LYS CB 1 1 3 15742 1 1 277 LYS CD C -24.971 -5.573 -3.751 1.00 . A A . 277 LYS CD 1 1 3 15743 1 1 277 LYS CE C -23.771 -4.647 -3.877 1.00 . A A . 277 LYS CE 1 1 3 15744 1 1 277 LYS CG C -25.411 -5.721 -2.303 1.00 . A A . 277 LYS CG 1 1 3 15745 1 1 277 LYS H H -26.616 -4.135 0.600 1.00 . A A . 277 LYS H 1 1 3 15746 1 1 277 LYS HA H -24.516 -3.640 -1.186 1.00 . A A . 277 LYS HA 1 1 3 15747 1 1 277 LYS HB2 H -27.091 -4.976 -1.241 1.00 . A A . 277 LYS HB2 1 1 3 15748 1 1 277 LYS HB3 H -26.769 -4.155 -2.762 1.00 . A A . 277 LYS HB3 1 1 3 15749 1 1 277 LYS HD2 H -24.703 -6.545 -4.137 1.00 . A A . 277 LYS HD2 1 1 3 15750 1 1 277 LYS HD3 H -25.790 -5.168 -4.327 1.00 . A A . 277 LYS HD3 1 1 3 15751 1 1 277 LYS HE2 H -23.900 -4.029 -4.753 1.00 . A A . 277 LYS HE2 1 1 3 15752 1 1 277 LYS HE3 H -23.723 -4.019 -2.999 1.00 . A A . 277 LYS HE3 1 1 3 15753 1 1 277 LYS HG2 H -24.535 -5.731 -1.671 1.00 . A A . 277 LYS HG2 1 1 3 15754 1 1 277 LYS HG3 H -25.949 -6.651 -2.193 1.00 . A A . 277 LYS HG3 1 1 3 15755 1 1 277 LYS HZ1 H -22.647 -6.268 -4.563 1.00 . A A . 277 LYS HZ1 1 1 3 15756 1 1 277 LYS HZ2 H -22.144 -5.673 -3.062 1.00 . A A . 277 LYS HZ2 1 1 3 15757 1 1 277 LYS HZ3 H -21.777 -4.819 -4.474 1.00 . A A . 277 LYS HZ3 1 1 3 15758 1 1 277 LYS N N -25.950 -3.486 0.290 1.00 . A A . 277 LYS N 1 1 3 15759 1 1 277 LYS NZ N -22.496 -5.405 -4.003 1.00 . A A . 277 LYS NZ 1 1 3 15760 1 1 277 LYS O O -25.005 -1.429 -2.255 1.00 . A A . 277 LYS O 1 1 3 15761 1 1 278 GLU C C -27.041 0.719 -1.458 1.00 . A A . 278 GLU C 1 1 3 15762 1 1 278 GLU CA C -27.598 -0.450 -2.265 1.00 . A A . 278 GLU CA 1 1 3 15763 1 1 278 GLU CB C -29.125 -0.377 -2.303 1.00 . A A . 278 GLU CB 1 1 3 15764 1 1 278 GLU CD C -29.991 -1.228 -4.518 1.00 . A A . 278 GLU CD 1 1 3 15765 1 1 278 GLU CG C -29.770 -1.533 -3.050 1.00 . A A . 278 GLU CG 1 1 3 15766 1 1 278 GLU H H -27.829 -2.311 -1.283 1.00 . A A . 278 GLU H 1 1 3 15767 1 1 278 GLU HA H -27.218 -0.388 -3.274 1.00 . A A . 278 GLU HA 1 1 3 15768 1 1 278 GLU HB2 H -29.499 -0.376 -1.289 1.00 . A A . 278 GLU HB2 1 1 3 15769 1 1 278 GLU HB3 H -29.417 0.544 -2.786 1.00 . A A . 278 GLU HB3 1 1 3 15770 1 1 278 GLU HG2 H -29.131 -2.399 -2.969 1.00 . A A . 278 GLU HG2 1 1 3 15771 1 1 278 GLU HG3 H -30.726 -1.749 -2.594 1.00 . A A . 278 GLU HG3 1 1 3 15772 1 1 278 GLU N N -27.165 -1.724 -1.702 1.00 . A A . 278 GLU N 1 1 3 15773 1 1 278 GLU O O -26.646 1.740 -2.019 1.00 . A A . 278 GLU O 1 1 3 15774 1 1 278 GLU OE1 O -29.068 -1.479 -5.321 1.00 . A A . 278 GLU OE1 1 1 3 15775 1 1 278 GLU OE2 O -31.086 -0.738 -4.865 1.00 . A A . 278 GLU OE2 1 1 3 15776 1 1 279 PHE C C -25.038 1.897 0.453 1.00 . A A . 279 PHE C 1 1 3 15777 1 1 279 PHE CA C -26.506 1.604 0.745 1.00 . A A . 279 PHE CA 1 1 3 15778 1 1 279 PHE CB C -26.674 1.189 2.208 1.00 . A A . 279 PHE CB 1 1 3 15779 1 1 279 PHE CD1 C -27.903 3.162 3.156 1.00 . A A . 279 PHE CD1 1 1 3 15780 1 1 279 PHE CD2 C -25.752 2.635 4.040 1.00 . A A . 279 PHE CD2 1 1 3 15781 1 1 279 PHE CE1 C -28.002 4.232 4.025 1.00 . A A . 279 PHE CE1 1 1 3 15782 1 1 279 PHE CE2 C -25.845 3.703 4.911 1.00 . A A . 279 PHE CE2 1 1 3 15783 1 1 279 PHE CG C -26.779 2.352 3.153 1.00 . A A . 279 PHE CG 1 1 3 15784 1 1 279 PHE CZ C -26.971 4.503 4.903 1.00 . A A . 279 PHE CZ 1 1 3 15785 1 1 279 PHE H H -27.343 -0.276 0.250 1.00 . A A . 279 PHE H 1 1 3 15786 1 1 279 PHE HA H -27.082 2.500 0.566 1.00 . A A . 279 PHE HA 1 1 3 15787 1 1 279 PHE HB2 H -27.575 0.601 2.306 1.00 . A A . 279 PHE HB2 1 1 3 15788 1 1 279 PHE HB3 H -25.826 0.592 2.505 1.00 . A A . 279 PHE HB3 1 1 3 15789 1 1 279 PHE HD1 H -28.710 2.950 2.469 1.00 . A A . 279 PHE HD1 1 1 3 15790 1 1 279 PHE HD2 H -24.870 2.010 4.046 1.00 . A A . 279 PHE HD2 1 1 3 15791 1 1 279 PHE HE1 H -28.884 4.855 4.017 1.00 . A A . 279 PHE HE1 1 1 3 15792 1 1 279 PHE HE2 H -25.037 3.912 5.598 1.00 . A A . 279 PHE HE2 1 1 3 15793 1 1 279 PHE HZ H -27.046 5.338 5.584 1.00 . A A . 279 PHE HZ 1 1 3 15794 1 1 279 PHE N N -27.014 0.561 -0.138 1.00 . A A . 279 PHE N 1 1 3 15795 1 1 279 PHE O O -24.675 3.024 0.118 1.00 . A A . 279 PHE O 1 1 3 15796 1 1 280 LEU C C -22.509 1.485 -1.096 1.00 . A A . 280 LEU C 1 1 3 15797 1 1 280 LEU CA C -22.769 1.023 0.334 1.00 . A A . 280 LEU CA 1 1 3 15798 1 1 280 LEU CB C -22.045 -0.299 0.594 1.00 . A A . 280 LEU CB 1 1 3 15799 1 1 280 LEU CD1 C -20.130 -1.448 1.733 1.00 . A A . 280 LEU CD1 1 1 3 15800 1 1 280 LEU CD2 C -19.689 0.194 -0.102 1.00 . A A . 280 LEU CD2 1 1 3 15801 1 1 280 LEU CG C -20.596 -0.164 1.066 1.00 . A A . 280 LEU CG 1 1 3 15802 1 1 280 LEU H H -24.548 0.001 0.853 1.00 . A A . 280 LEU H 1 1 3 15803 1 1 280 LEU HA H -22.389 1.770 1.016 1.00 . A A . 280 LEU HA 1 1 3 15804 1 1 280 LEU HB2 H -22.597 -0.844 1.346 1.00 . A A . 280 LEU HB2 1 1 3 15805 1 1 280 LEU HB3 H -22.050 -0.874 -0.319 1.00 . A A . 280 LEU HB3 1 1 3 15806 1 1 280 LEU HD11 H -19.056 -1.531 1.642 1.00 . A A . 280 LEU HD11 1 1 3 15807 1 1 280 LEU HD12 H -20.598 -2.294 1.252 1.00 . A A . 280 LEU HD12 1 1 3 15808 1 1 280 LEU HD13 H -20.403 -1.431 2.777 1.00 . A A . 280 LEU HD13 1 1 3 15809 1 1 280 LEU HD21 H -18.697 -0.193 0.083 1.00 . A A . 280 LEU HD21 1 1 3 15810 1 1 280 LEU HD22 H -19.643 1.268 -0.207 1.00 . A A . 280 LEU HD22 1 1 3 15811 1 1 280 LEU HD23 H -20.081 -0.241 -1.009 1.00 . A A . 280 LEU HD23 1 1 3 15812 1 1 280 LEU HG H -20.535 0.632 1.794 1.00 . A A . 280 LEU HG 1 1 3 15813 1 1 280 LEU N N -24.198 0.875 0.583 1.00 . A A . 280 LEU N 1 1 3 15814 1 1 280 LEU O O -21.537 2.191 -1.364 1.00 . A A . 280 LEU O 1 1 3 15815 1 1 281 GLU C C -23.385 2.961 -3.595 1.00 . A A . 281 GLU C 1 1 3 15816 1 1 281 GLU CA C -23.247 1.453 -3.416 1.00 . A A . 281 GLU CA 1 1 3 15817 1 1 281 GLU CB C -24.295 0.729 -4.262 1.00 . A A . 281 GLU CB 1 1 3 15818 1 1 281 GLU CD C -25.441 0.881 -6.509 1.00 . A A . 281 GLU CD 1 1 3 15819 1 1 281 GLU CG C -24.125 0.943 -5.757 1.00 . A A . 281 GLU CG 1 1 3 15820 1 1 281 GLU H H -24.137 0.519 -1.738 1.00 . A A . 281 GLU H 1 1 3 15821 1 1 281 GLU HA H -22.263 1.153 -3.744 1.00 . A A . 281 GLU HA 1 1 3 15822 1 1 281 GLU HB2 H -24.233 -0.331 -4.063 1.00 . A A . 281 GLU HB2 1 1 3 15823 1 1 281 GLU HB3 H -25.277 1.082 -3.978 1.00 . A A . 281 GLU HB3 1 1 3 15824 1 1 281 GLU HG2 H -23.681 1.914 -5.919 1.00 . A A . 281 GLU HG2 1 1 3 15825 1 1 281 GLU HG3 H -23.468 0.179 -6.144 1.00 . A A . 281 GLU HG3 1 1 3 15826 1 1 281 GLU N N -23.383 1.080 -2.012 1.00 . A A . 281 GLU N 1 1 3 15827 1 1 281 GLU O O -22.772 3.549 -4.486 1.00 . A A . 281 GLU O 1 1 3 15828 1 1 281 GLU OE1 O -26.471 1.296 -5.937 1.00 . A A . 281 GLU OE1 1 1 3 15829 1 1 281 GLU OE2 O -25.440 0.417 -7.667 1.00 . A A . 281 GLU OE2 1 1 3 15830 1 1 282 ASN C C -23.892 5.713 -1.548 1.00 . A A . 282 ASN C 1 1 3 15831 1 1 282 ASN CA C -24.412 5.024 -2.807 1.00 . A A . 282 ASN CA 1 1 3 15832 1 1 282 ASN CB C -25.900 5.326 -2.991 1.00 . A A . 282 ASN CB 1 1 3 15833 1 1 282 ASN CG C -26.750 4.746 -1.876 1.00 . A A . 282 ASN CG 1 1 3 15834 1 1 282 ASN H H -24.654 3.060 -2.053 1.00 . A A . 282 ASN H 1 1 3 15835 1 1 282 ASN HA H -23.869 5.404 -3.660 1.00 . A A . 282 ASN HA 1 1 3 15836 1 1 282 ASN HB2 H -26.044 6.397 -3.007 1.00 . A A . 282 ASN HB2 1 1 3 15837 1 1 282 ASN HB3 H -26.233 4.908 -3.928 1.00 . A A . 282 ASN HB3 1 1 3 15838 1 1 282 ASN HD21 H -27.991 3.946 -3.208 1.00 . A A . 282 ASN HD21 1 1 3 15839 1 1 282 ASN HD22 H -28.382 3.659 -1.549 1.00 . A A . 282 ASN HD22 1 1 3 15840 1 1 282 ASN N N -24.193 3.583 -2.742 1.00 . A A . 282 ASN N 1 1 3 15841 1 1 282 ASN ND2 N -27.815 4.047 -2.249 1.00 . A A . 282 ASN ND2 1 1 3 15842 1 1 282 ASN O O -24.385 6.772 -1.161 1.00 . A A . 282 ASN O 1 1 3 15843 1 1 282 ASN OD1 O -26.452 4.923 -0.696 1.00 . A A . 282 ASN OD1 1 1 3 15844 1 1 283 TYR C C -20.925 6.242 0.019 1.00 . A A . 283 TYR C 1 1 3 15845 1 1 283 TYR CA C -22.308 5.664 0.300 1.00 . A A . 283 TYR CA 1 1 3 15846 1 1 283 TYR CB C -22.214 4.589 1.385 1.00 . A A . 283 TYR CB 1 1 3 15847 1 1 283 TYR CD1 C -20.711 5.433 3.230 1.00 . A A . 283 TYR CD1 1 1 3 15848 1 1 283 TYR CD2 C -23.061 5.386 3.626 1.00 . A A . 283 TYR CD2 1 1 3 15849 1 1 283 TYR CE1 C -20.503 5.942 4.498 1.00 . A A . 283 TYR CE1 1 1 3 15850 1 1 283 TYR CE2 C -22.862 5.896 4.894 1.00 . A A . 283 TYR CE2 1 1 3 15851 1 1 283 TYR CG C -21.992 5.147 2.773 1.00 . A A . 283 TYR CG 1 1 3 15852 1 1 283 TYR CZ C -21.582 6.171 5.326 1.00 . A A . 283 TYR CZ 1 1 3 15853 1 1 283 TYR H H -22.541 4.265 -1.272 1.00 . A A . 283 TYR H 1 1 3 15854 1 1 283 TYR HA H -22.954 6.456 0.646 1.00 . A A . 283 TYR HA 1 1 3 15855 1 1 283 TYR HB2 H -23.131 4.021 1.400 1.00 . A A . 283 TYR HB2 1 1 3 15856 1 1 283 TYR HB3 H -21.391 3.928 1.156 1.00 . A A . 283 TYR HB3 1 1 3 15857 1 1 283 TYR HD1 H -19.868 5.253 2.579 1.00 . A A . 283 TYR HD1 1 1 3 15858 1 1 283 TYR HD2 H -24.063 5.169 3.286 1.00 . A A . 283 TYR HD2 1 1 3 15859 1 1 283 TYR HE1 H -19.500 6.159 4.835 1.00 . A A . 283 TYR HE1 1 1 3 15860 1 1 283 TYR HE2 H -23.707 6.075 5.543 1.00 . A A . 283 TYR HE2 1 1 3 15861 1 1 283 TYR HH H -21.052 7.578 6.525 1.00 . A A . 283 TYR HH 1 1 3 15862 1 1 283 TYR N N -22.893 5.106 -0.915 1.00 . A A . 283 TYR N 1 1 3 15863 1 1 283 TYR O O -20.709 7.448 0.141 1.00 . A A . 283 TYR O 1 1 3 15864 1 1 283 TYR OH O -21.380 6.678 6.589 1.00 . A A . 283 TYR OH 1 1 3 15865 1 1 284 LEU C C -18.418 5.918 -2.163 1.00 . A A . 284 LEU C 1 1 3 15866 1 1 284 LEU CA C -18.630 5.798 -0.656 1.00 . A A . 284 LEU CA 1 1 3 15867 1 1 284 LEU CB C -17.625 4.807 -0.061 1.00 . A A . 284 LEU CB 1 1 3 15868 1 1 284 LEU CD1 C -15.818 6.537 0.103 1.00 . A A . 284 LEU CD1 1 1 3 15869 1 1 284 LEU CD2 C -17.186 5.967 2.116 1.00 . A A . 284 LEU CD2 1 1 3 15870 1 1 284 LEU CG C -16.558 5.432 0.839 1.00 . A A . 284 LEU CG 1 1 3 15871 1 1 284 LEU H H -20.226 4.426 -0.437 1.00 . A A . 284 LEU H 1 1 3 15872 1 1 284 LEU HA H -18.478 6.766 -0.205 1.00 . A A . 284 LEU HA 1 1 3 15873 1 1 284 LEU HB2 H -18.172 4.077 0.517 1.00 . A A . 284 LEU HB2 1 1 3 15874 1 1 284 LEU HB3 H -17.125 4.299 -0.872 1.00 . A A . 284 LEU HB3 1 1 3 15875 1 1 284 LEU HD11 H -15.095 6.101 -0.571 1.00 . A A . 284 LEU HD11 1 1 3 15876 1 1 284 LEU HD12 H -15.309 7.167 0.817 1.00 . A A . 284 LEU HD12 1 1 3 15877 1 1 284 LEU HD13 H -16.524 7.130 -0.460 1.00 . A A . 284 LEU HD13 1 1 3 15878 1 1 284 LEU HD21 H -17.687 5.163 2.637 1.00 . A A . 284 LEU HD21 1 1 3 15879 1 1 284 LEU HD22 H -17.903 6.737 1.870 1.00 . A A . 284 LEU HD22 1 1 3 15880 1 1 284 LEU HD23 H -16.417 6.381 2.750 1.00 . A A . 284 LEU HD23 1 1 3 15881 1 1 284 LEU HG H -15.838 4.673 1.112 1.00 . A A . 284 LEU HG 1 1 3 15882 1 1 284 LEU N N -19.992 5.374 -0.357 1.00 . A A . 284 LEU N 1 1 3 15883 1 1 284 LEU O O -18.020 6.971 -2.661 1.00 . A A . 284 LEU O 1 1 3 15884 1 1 285 LEU C C -19.656 5.587 -5.011 1.00 . A A . 285 LEU C 1 1 3 15885 1 1 285 LEU CA C -18.527 4.818 -4.331 1.00 . A A . 285 LEU CA 1 1 3 15886 1 1 285 LEU CB C -18.489 3.375 -4.843 1.00 . A A . 285 LEU CB 1 1 3 15887 1 1 285 LEU CD1 C -16.227 3.612 -5.898 1.00 . A A . 285 LEU CD1 1 1 3 15888 1 1 285 LEU CD2 C -16.439 2.644 -3.601 1.00 . A A . 285 LEU CD2 1 1 3 15889 1 1 285 LEU CG C -17.089 2.770 -4.970 1.00 . A A . 285 LEU CG 1 1 3 15890 1 1 285 LEU H H -19.003 4.025 -2.426 1.00 . A A . 285 LEU H 1 1 3 15891 1 1 285 LEU HA H -17.589 5.297 -4.565 1.00 . A A . 285 LEU HA 1 1 3 15892 1 1 285 LEU HB2 H -19.064 2.760 -4.168 1.00 . A A . 285 LEU HB2 1 1 3 15893 1 1 285 LEU HB3 H -18.957 3.348 -5.816 1.00 . A A . 285 LEU HB3 1 1 3 15894 1 1 285 LEU HD11 H -15.534 2.973 -6.424 1.00 . A A . 285 LEU HD11 1 1 3 15895 1 1 285 LEU HD12 H -15.676 4.338 -5.317 1.00 . A A . 285 LEU HD12 1 1 3 15896 1 1 285 LEU HD13 H -16.856 4.125 -6.609 1.00 . A A . 285 LEU HD13 1 1 3 15897 1 1 285 LEU HD21 H -17.201 2.475 -2.854 1.00 . A A . 285 LEU HD21 1 1 3 15898 1 1 285 LEU HD22 H -15.904 3.553 -3.371 1.00 . A A . 285 LEU HD22 1 1 3 15899 1 1 285 LEU HD23 H -15.749 1.812 -3.606 1.00 . A A . 285 LEU HD23 1 1 3 15900 1 1 285 LEU HG H -17.170 1.781 -5.397 1.00 . A A . 285 LEU HG 1 1 3 15901 1 1 285 LEU N N -18.688 4.834 -2.881 1.00 . A A . 285 LEU N 1 1 3 15902 1 1 285 LEU O O -20.456 5.014 -5.751 1.00 . A A . 285 LEU O 1 1 3 15903 1 1 286 THR C C -20.196 9.136 -5.620 1.00 . A A . 286 THR C 1 1 3 15904 1 1 286 THR CA C -20.742 7.739 -5.344 1.00 . A A . 286 THR CA 1 1 3 15905 1 1 286 THR CB C -21.954 7.826 -4.415 1.00 . A A . 286 THR CB 1 1 3 15906 1 1 286 THR CG2 C -21.584 8.076 -2.969 1.00 . A A . 286 THR CG2 1 1 3 15907 1 1 286 THR H H -19.048 7.290 -4.158 1.00 . A A . 286 THR H 1 1 3 15908 1 1 286 THR HA H -21.046 7.293 -6.278 1.00 . A A . 286 THR HA 1 1 3 15909 1 1 286 THR HB H -22.496 6.891 -4.460 1.00 . A A . 286 THR HB 1 1 3 15910 1 1 286 THR HG1 H -23.737 8.582 -4.711 1.00 . A A . 286 THR HG1 1 1 3 15911 1 1 286 THR HG21 H -22.291 8.765 -2.531 1.00 . A A . 286 THR HG21 1 1 3 15912 1 1 286 THR HG22 H -20.592 8.498 -2.919 1.00 . A A . 286 THR HG22 1 1 3 15913 1 1 286 THR HG23 H -21.607 7.143 -2.425 1.00 . A A . 286 THR HG23 1 1 3 15914 1 1 286 THR N N -19.714 6.889 -4.756 1.00 . A A . 286 THR N 1 1 3 15915 1 1 286 THR O O -19.286 9.603 -4.937 1.00 . A A . 286 THR O 1 1 3 15916 1 1 286 THR OG1 O -22.826 8.865 -4.822 1.00 . A A . 286 THR OG1 1 1 3 15917 1 1 287 ASP C C -20.535 12.117 -5.837 1.00 . A A . 287 ASP C 1 1 3 15918 1 1 287 ASP CA C -20.324 11.142 -6.991 1.00 . A A . 287 ASP CA 1 1 3 15919 1 1 287 ASP CB C -21.084 11.627 -8.227 1.00 . A A . 287 ASP CB 1 1 3 15920 1 1 287 ASP CG C -20.483 11.102 -9.517 1.00 . A A . 287 ASP CG 1 1 3 15921 1 1 287 ASP H H -21.479 9.374 -7.135 1.00 . A A . 287 ASP H 1 1 3 15922 1 1 287 ASP HA H -19.271 11.098 -7.221 1.00 . A A . 287 ASP HA 1 1 3 15923 1 1 287 ASP HB2 H -22.108 11.291 -8.167 1.00 . A A . 287 ASP HB2 1 1 3 15924 1 1 287 ASP HB3 H -21.062 12.706 -8.254 1.00 . A A . 287 ASP HB3 1 1 3 15925 1 1 287 ASP N N -20.758 9.799 -6.625 1.00 . A A . 287 ASP N 1 1 3 15926 1 1 287 ASP O O -19.783 13.077 -5.676 1.00 . A A . 287 ASP O 1 1 3 15927 1 1 287 ASP OD1 O -19.248 11.196 -9.678 1.00 . A A . 287 ASP OD1 1 1 3 15928 1 1 287 ASP OD2 O -21.248 10.596 -10.365 1.00 . A A . 287 ASP OD2 1 1 3 15929 1 1 288 GLU C C -20.938 12.448 -2.726 1.00 . A A . 288 GLU C 1 1 3 15930 1 1 288 GLU CA C -21.878 12.723 -3.897 1.00 . A A . 288 GLU CA 1 1 3 15931 1 1 288 GLU CB C -23.329 12.516 -3.460 1.00 . A A . 288 GLU CB 1 1 3 15932 1 1 288 GLU CD C -24.787 13.581 -1.693 1.00 . A A . 288 GLU CD 1 1 3 15933 1 1 288 GLU CG C -24.005 13.788 -2.975 1.00 . A A . 288 GLU CG 1 1 3 15934 1 1 288 GLU H H -22.131 11.085 -5.216 1.00 . A A . 288 GLU H 1 1 3 15935 1 1 288 GLU HA H -21.750 13.747 -4.212 1.00 . A A . 288 GLU HA 1 1 3 15936 1 1 288 GLU HB2 H -23.894 12.130 -4.297 1.00 . A A . 288 GLU HB2 1 1 3 15937 1 1 288 GLU HB3 H -23.352 11.793 -2.658 1.00 . A A . 288 GLU HB3 1 1 3 15938 1 1 288 GLU HG2 H -23.248 14.538 -2.799 1.00 . A A . 288 GLU HG2 1 1 3 15939 1 1 288 GLU HG3 H -24.683 14.135 -3.742 1.00 . A A . 288 GLU HG3 1 1 3 15940 1 1 288 GLU N N -21.566 11.864 -5.036 1.00 . A A . 288 GLU N 1 1 3 15941 1 1 288 GLU O O -20.537 13.367 -2.012 1.00 . A A . 288 GLU O 1 1 3 15942 1 1 288 GLU OE1 O -25.444 12.527 -1.562 1.00 . A A . 288 GLU OE1 1 1 3 15943 1 1 288 GLU OE2 O -24.743 14.473 -0.821 1.00 . A A . 288 GLU OE2 1 1 3 15944 1 1 289 GLY C C -18.245 10.884 -1.817 1.00 . A A . 289 GLY C 1 1 3 15945 1 1 289 GLY CA C -19.712 10.810 -1.439 1.00 . A A . 289 GLY CA 1 1 3 15946 1 1 289 GLY H H -20.949 10.487 -3.127 1.00 . A A . 289 GLY H 1 1 3 15947 1 1 289 GLY HA2 H -19.890 11.474 -0.607 1.00 . A A . 289 GLY HA2 1 1 3 15948 1 1 289 GLY HA3 H -19.942 9.799 -1.133 1.00 . A A . 289 GLY HA3 1 1 3 15949 1 1 289 GLY N N -20.596 11.178 -2.530 1.00 . A A . 289 GLY N 1 1 3 15950 1 1 289 GLY O O -17.466 11.581 -1.169 1.00 . A A . 289 GLY O 1 1 3 15951 1 1 290 LEU C C -15.954 11.556 -3.552 1.00 . A A . 290 LEU C 1 1 3 15952 1 1 290 LEU CA C -16.481 10.140 -3.327 1.00 . A A . 290 LEU CA 1 1 3 15953 1 1 290 LEU CB C -16.363 9.327 -4.619 1.00 . A A . 290 LEU CB 1 1 3 15954 1 1 290 LEU CD1 C -15.056 7.753 -6.067 1.00 . A A . 290 LEU CD1 1 1 3 15955 1 1 290 LEU CD2 C -13.862 9.238 -4.448 1.00 . A A . 290 LEU CD2 1 1 3 15956 1 1 290 LEU CG C -15.126 8.431 -4.708 1.00 . A A . 290 LEU CG 1 1 3 15957 1 1 290 LEU H H -18.534 9.620 -3.340 1.00 . A A . 290 LEU H 1 1 3 15958 1 1 290 LEU HA H -15.886 9.667 -2.561 1.00 . A A . 290 LEU HA 1 1 3 15959 1 1 290 LEU HB2 H -17.241 8.704 -4.707 1.00 . A A . 290 LEU HB2 1 1 3 15960 1 1 290 LEU HB3 H -16.344 10.013 -5.453 1.00 . A A . 290 LEU HB3 1 1 3 15961 1 1 290 LEU HD11 H -16.041 7.417 -6.353 1.00 . A A . 290 LEU HD11 1 1 3 15962 1 1 290 LEU HD12 H -14.389 6.905 -6.012 1.00 . A A . 290 LEU HD12 1 1 3 15963 1 1 290 LEU HD13 H -14.687 8.454 -6.801 1.00 . A A . 290 LEU HD13 1 1 3 15964 1 1 290 LEU HD21 H -13.008 8.706 -4.841 1.00 . A A . 290 LEU HD21 1 1 3 15965 1 1 290 LEU HD22 H -13.739 9.382 -3.385 1.00 . A A . 290 LEU HD22 1 1 3 15966 1 1 290 LEU HD23 H -13.943 10.199 -4.935 1.00 . A A . 290 LEU HD23 1 1 3 15967 1 1 290 LEU HG H -15.192 7.661 -3.955 1.00 . A A . 290 LEU HG 1 1 3 15968 1 1 290 LEU N N -17.867 10.159 -2.866 1.00 . A A . 290 LEU N 1 1 3 15969 1 1 290 LEU O O -14.831 11.877 -3.168 1.00 . A A . 290 LEU O 1 1 3 15970 1 1 291 GLU C C -16.084 14.523 -3.156 1.00 . A A . 291 GLU C 1 1 3 15971 1 1 291 GLU CA C -16.385 13.776 -4.452 1.00 . A A . 291 GLU CA 1 1 3 15972 1 1 291 GLU CB C -17.490 14.497 -5.224 1.00 . A A . 291 GLU CB 1 1 3 15973 1 1 291 GLU CD C -18.028 16.493 -6.677 1.00 . A A . 291 GLU CD 1 1 3 15974 1 1 291 GLU CG C -17.146 15.935 -5.576 1.00 . A A . 291 GLU CG 1 1 3 15975 1 1 291 GLU H H -17.657 12.083 -4.461 1.00 . A A . 291 GLU H 1 1 3 15976 1 1 291 GLU HA H -15.491 13.754 -5.056 1.00 . A A . 291 GLU HA 1 1 3 15977 1 1 291 GLU HB2 H -17.682 13.960 -6.141 1.00 . A A . 291 GLU HB2 1 1 3 15978 1 1 291 GLU HB3 H -18.389 14.501 -4.625 1.00 . A A . 291 GLU HB3 1 1 3 15979 1 1 291 GLU HG2 H -17.267 16.548 -4.695 1.00 . A A . 291 GLU HG2 1 1 3 15980 1 1 291 GLU HG3 H -16.118 15.976 -5.903 1.00 . A A . 291 GLU HG3 1 1 3 15981 1 1 291 GLU N N -16.772 12.397 -4.178 1.00 . A A . 291 GLU N 1 1 3 15982 1 1 291 GLU O O -15.242 15.421 -3.127 1.00 . A A . 291 GLU O 1 1 3 15983 1 1 291 GLU OE1 O -18.064 15.892 -7.771 1.00 . A A . 291 GLU OE1 1 1 3 15984 1 1 291 GLU OE2 O -18.683 17.531 -6.444 1.00 . A A . 291 GLU OE2 1 1 3 15985 1 1 292 ALA C C -15.308 14.282 -0.121 1.00 . A A . 292 ALA C 1 1 3 15986 1 1 292 ALA CA C -16.585 14.779 -0.788 1.00 . A A . 292 ALA CA 1 1 3 15987 1 1 292 ALA CB C -17.787 14.520 0.107 1.00 . A A . 292 ALA CB 1 1 3 15988 1 1 292 ALA H H -17.435 13.424 -2.174 1.00 . A A . 292 ALA H 1 1 3 15989 1 1 292 ALA HA H -16.507 15.845 -0.946 1.00 . A A . 292 ALA HA 1 1 3 15990 1 1 292 ALA HB1 H -17.460 14.432 1.133 1.00 . A A . 292 ALA HB1 1 1 3 15991 1 1 292 ALA HB2 H -18.270 13.602 -0.195 1.00 . A A . 292 ALA HB2 1 1 3 15992 1 1 292 ALA HB3 H -18.485 15.339 0.020 1.00 . A A . 292 ALA HB3 1 1 3 15993 1 1 292 ALA N N -16.778 14.146 -2.087 1.00 . A A . 292 ALA N 1 1 3 15994 1 1 292 ALA O O -14.627 15.035 0.576 1.00 . A A . 292 ALA O 1 1 3 15995 1 1 293 VAL C C -12.529 12.978 -0.393 1.00 . A A . 293 VAL C 1 1 3 15996 1 1 293 VAL CA C -13.794 12.413 0.244 1.00 . A A . 293 VAL CA 1 1 3 15997 1 1 293 VAL CB C -13.796 10.881 0.079 1.00 . A A . 293 VAL CB 1 1 3 15998 1 1 293 VAL CG1 C -12.645 10.256 0.853 1.00 . A A . 293 VAL CG1 1 1 3 15999 1 1 293 VAL CG2 C -15.128 10.299 0.527 1.00 . A A . 293 VAL CG2 1 1 3 16000 1 1 293 VAL H H -15.572 12.461 -0.902 1.00 . A A . 293 VAL H 1 1 3 16001 1 1 293 VAL HA H -13.786 12.639 1.300 1.00 . A A . 293 VAL HA 1 1 3 16002 1 1 293 VAL HB H -13.662 10.652 -0.968 1.00 . A A . 293 VAL HB 1 1 3 16003 1 1 293 VAL HG11 H -13.014 9.859 1.788 1.00 . A A . 293 VAL HG11 1 1 3 16004 1 1 293 VAL HG12 H -11.896 11.007 1.053 1.00 . A A . 293 VAL HG12 1 1 3 16005 1 1 293 VAL HG13 H -12.210 9.459 0.270 1.00 . A A . 293 VAL HG13 1 1 3 16006 1 1 293 VAL HG21 H -14.973 9.305 0.919 1.00 . A A . 293 VAL HG21 1 1 3 16007 1 1 293 VAL HG22 H -15.802 10.252 -0.317 1.00 . A A . 293 VAL HG22 1 1 3 16008 1 1 293 VAL HG23 H -15.556 10.926 1.294 1.00 . A A . 293 VAL HG23 1 1 3 16009 1 1 293 VAL N N -14.989 13.011 -0.337 1.00 . A A . 293 VAL N 1 1 3 16010 1 1 293 VAL O O -11.481 13.061 0.250 1.00 . A A . 293 VAL O 1 1 3 16011 1 1 294 ASN C C -10.959 15.171 -1.693 1.00 . A A . 294 ASN C 1 1 3 16012 1 1 294 ASN CA C -11.495 13.921 -2.386 1.00 . A A . 294 ASN CA 1 1 3 16013 1 1 294 ASN CB C -11.895 14.254 -3.824 1.00 . A A . 294 ASN CB 1 1 3 16014 1 1 294 ASN CG C -12.058 13.015 -4.681 1.00 . A A . 294 ASN CG 1 1 3 16015 1 1 294 ASN H H -13.492 13.272 -2.119 1.00 . A A . 294 ASN H 1 1 3 16016 1 1 294 ASN HA H -10.716 13.174 -2.404 1.00 . A A . 294 ASN HA 1 1 3 16017 1 1 294 ASN HB2 H -12.834 14.788 -3.815 1.00 . A A . 294 ASN HB2 1 1 3 16018 1 1 294 ASN HB3 H -11.134 14.879 -4.267 1.00 . A A . 294 ASN HB3 1 1 3 16019 1 1 294 ASN HD21 H -12.314 14.137 -6.301 1.00 . A A . 294 ASN HD21 1 1 3 16020 1 1 294 ASN HD22 H -12.383 12.430 -6.553 1.00 . A A . 294 ASN HD22 1 1 3 16021 1 1 294 ASN N N -12.632 13.365 -1.660 1.00 . A A . 294 ASN N 1 1 3 16022 1 1 294 ASN ND2 N -12.274 13.214 -5.976 1.00 . A A . 294 ASN ND2 1 1 3 16023 1 1 294 ASN O O -9.774 15.489 -1.796 1.00 . A A . 294 ASN O 1 1 3 16024 1 1 294 ASN OD1 O -11.991 11.889 -4.184 1.00 . A A . 294 ASN OD1 1 1 3 16025 1 1 295 LYS C C -11.555 16.906 1.230 1.00 . A A . 295 LYS C 1 1 3 16026 1 1 295 LYS CA C -11.447 17.093 -0.281 1.00 . A A . 295 LYS CA 1 1 3 16027 1 1 295 LYS CB C -12.322 18.267 -0.724 1.00 . A A . 295 LYS CB 1 1 3 16028 1 1 295 LYS CD C -14.626 19.255 -0.901 1.00 . A A . 295 LYS CD 1 1 3 16029 1 1 295 LYS CE C -16.032 19.234 -0.323 1.00 . A A . 295 LYS CE 1 1 3 16030 1 1 295 LYS CG C -13.792 18.096 -0.380 1.00 . A A . 295 LYS CG 1 1 3 16031 1 1 295 LYS H H -12.768 15.576 -0.942 1.00 . A A . 295 LYS H 1 1 3 16032 1 1 295 LYS HA H -10.420 17.307 -0.532 1.00 . A A . 295 LYS HA 1 1 3 16033 1 1 295 LYS HB2 H -11.965 19.167 -0.245 1.00 . A A . 295 LYS HB2 1 1 3 16034 1 1 295 LYS HB3 H -12.236 18.382 -1.795 1.00 . A A . 295 LYS HB3 1 1 3 16035 1 1 295 LYS HD2 H -14.148 20.183 -0.625 1.00 . A A . 295 LYS HD2 1 1 3 16036 1 1 295 LYS HD3 H -14.688 19.186 -1.977 1.00 . A A . 295 LYS HD3 1 1 3 16037 1 1 295 LYS HE2 H -16.487 18.282 -0.551 1.00 . A A . 295 LYS HE2 1 1 3 16038 1 1 295 LYS HE3 H -15.969 19.356 0.748 1.00 . A A . 295 LYS HE3 1 1 3 16039 1 1 295 LYS HG2 H -14.151 17.179 -0.824 1.00 . A A . 295 LYS HG2 1 1 3 16040 1 1 295 LYS HG3 H -13.897 18.043 0.694 1.00 . A A . 295 LYS HG3 1 1 3 16041 1 1 295 LYS HZ1 H -16.545 20.582 -1.835 1.00 . A A . 295 LYS HZ1 1 1 3 16042 1 1 295 LYS HZ2 H -16.838 21.161 -0.273 1.00 . A A . 295 LYS HZ2 1 1 3 16043 1 1 295 LYS HZ3 H -17.868 20.005 -0.953 1.00 . A A . 295 LYS HZ3 1 1 3 16044 1 1 295 LYS N N -11.837 15.878 -0.987 1.00 . A A . 295 LYS N 1 1 3 16045 1 1 295 LYS NZ N -16.880 20.322 -0.885 1.00 . A A . 295 LYS NZ 1 1 3 16046 1 1 295 LYS O O -10.674 17.324 1.980 1.00 . A A . 295 LYS O 1 1 3 16047 1 1 296 ASP C C -11.743 15.187 3.681 1.00 . A A . 296 ASP C 1 1 3 16048 1 1 296 ASP CA C -12.864 16.036 3.089 1.00 . A A . 296 ASP CA 1 1 3 16049 1 1 296 ASP CB C -14.211 15.345 3.305 1.00 . A A . 296 ASP CB 1 1 3 16050 1 1 296 ASP CG C -15.382 16.231 2.929 1.00 . A A . 296 ASP CG 1 1 3 16051 1 1 296 ASP H H -13.308 15.968 1.020 1.00 . A A . 296 ASP H 1 1 3 16052 1 1 296 ASP HA H -12.876 16.993 3.588 1.00 . A A . 296 ASP HA 1 1 3 16053 1 1 296 ASP HB2 H -14.251 14.450 2.702 1.00 . A A . 296 ASP HB2 1 1 3 16054 1 1 296 ASP HB3 H -14.306 15.076 4.347 1.00 . A A . 296 ASP HB3 1 1 3 16055 1 1 296 ASP N N -12.640 16.277 1.668 1.00 . A A . 296 ASP N 1 1 3 16056 1 1 296 ASP O O -10.938 15.672 4.476 1.00 . A A . 296 ASP O 1 1 3 16057 1 1 296 ASP OD1 O -15.193 17.462 2.847 1.00 . A A . 296 ASP OD1 1 1 3 16058 1 1 296 ASP OD2 O -16.490 15.692 2.718 1.00 . A A . 296 ASP OD2 1 1 3 16059 1 1 297 LYS C C -9.904 12.368 2.634 1.00 . A A . 297 LYS C 1 1 3 16060 1 1 297 LYS CA C -10.678 13.001 3.788 1.00 . A A . 297 LYS CA 1 1 3 16061 1 1 297 LYS CB C -11.317 11.910 4.650 1.00 . A A . 297 LYS CB 1 1 3 16062 1 1 297 LYS CD C -12.673 9.829 4.270 1.00 . A A . 297 LYS CD 1 1 3 16063 1 1 297 LYS CE C -14.110 9.334 4.199 1.00 . A A . 297 LYS CE 1 1 3 16064 1 1 297 LYS CG C -12.590 11.331 4.054 1.00 . A A . 297 LYS CG 1 1 3 16065 1 1 297 LYS H H -12.371 13.588 2.657 1.00 . A A . 297 LYS H 1 1 3 16066 1 1 297 LYS HA H -9.990 13.570 4.396 1.00 . A A . 297 LYS HA 1 1 3 16067 1 1 297 LYS HB2 H -10.607 11.108 4.779 1.00 . A A . 297 LYS HB2 1 1 3 16068 1 1 297 LYS HB3 H -11.556 12.326 5.618 1.00 . A A . 297 LYS HB3 1 1 3 16069 1 1 297 LYS HD2 H -12.095 9.331 3.505 1.00 . A A . 297 LYS HD2 1 1 3 16070 1 1 297 LYS HD3 H -12.267 9.591 5.242 1.00 . A A . 297 LYS HD3 1 1 3 16071 1 1 297 LYS HE2 H -14.665 9.764 5.020 1.00 . A A . 297 LYS HE2 1 1 3 16072 1 1 297 LYS HE3 H -14.542 9.658 3.264 1.00 . A A . 297 LYS HE3 1 1 3 16073 1 1 297 LYS HG2 H -13.442 11.799 4.523 1.00 . A A . 297 LYS HG2 1 1 3 16074 1 1 297 LYS HG3 H -12.604 11.535 2.992 1.00 . A A . 297 LYS HG3 1 1 3 16075 1 1 297 LYS HZ1 H -13.425 7.484 4.885 1.00 . A A . 297 LYS HZ1 1 1 3 16076 1 1 297 LYS HZ2 H -14.104 7.432 3.337 1.00 . A A . 297 LYS HZ2 1 1 3 16077 1 1 297 LYS HZ3 H -15.104 7.565 4.694 1.00 . A A . 297 LYS HZ3 1 1 3 16078 1 1 297 LYS N N -11.699 13.917 3.292 1.00 . A A . 297 LYS N 1 1 3 16079 1 1 297 LYS NZ N -14.191 7.850 4.285 1.00 . A A . 297 LYS NZ 1 1 3 16080 1 1 297 LYS O O -10.069 11.183 2.339 1.00 . A A . 297 LYS O 1 1 3 16081 1 1 298 PRO C C -7.101 11.752 1.295 1.00 . A A . 298 PRO C 1 1 3 16082 1 1 298 PRO CA C -8.238 12.661 0.841 1.00 . A A . 298 PRO CA 1 1 3 16083 1 1 298 PRO CB C -7.682 13.943 0.220 1.00 . A A . 298 PRO CB 1 1 3 16084 1 1 298 PRO CD C -8.780 14.575 2.251 1.00 . A A . 298 PRO CD 1 1 3 16085 1 1 298 PRO CG C -7.621 14.911 1.351 1.00 . A A . 298 PRO CG 1 1 3 16086 1 1 298 PRO HA H -8.846 12.140 0.116 1.00 . A A . 298 PRO HA 1 1 3 16087 1 1 298 PRO HB2 H -6.702 13.752 -0.192 1.00 . A A . 298 PRO HB2 1 1 3 16088 1 1 298 PRO HB3 H -8.346 14.288 -0.558 1.00 . A A . 298 PRO HB3 1 1 3 16089 1 1 298 PRO HD2 H -8.506 14.715 3.286 1.00 . A A . 298 PRO HD2 1 1 3 16090 1 1 298 PRO HD3 H -9.638 15.182 2.002 1.00 . A A . 298 PRO HD3 1 1 3 16091 1 1 298 PRO HG2 H -6.688 14.796 1.883 1.00 . A A . 298 PRO HG2 1 1 3 16092 1 1 298 PRO HG3 H -7.718 15.919 0.977 1.00 . A A . 298 PRO HG3 1 1 3 16093 1 1 298 PRO N N -9.041 13.151 1.964 1.00 . A A . 298 PRO N 1 1 3 16094 1 1 298 PRO O O -6.113 12.216 1.866 1.00 . A A . 298 PRO O 1 1 3 16095 1 1 299 LEU C C -5.953 8.501 0.294 1.00 . A A . 299 LEU C 1 1 3 16096 1 1 299 LEU CA C -6.229 9.485 1.428 1.00 . A A . 299 LEU CA 1 1 3 16097 1 1 299 LEU CB C -6.669 8.725 2.682 1.00 . A A . 299 LEU CB 1 1 3 16098 1 1 299 LEU CD1 C -8.174 6.751 2.322 1.00 . A A . 299 LEU CD1 1 1 3 16099 1 1 299 LEU CD2 C -8.787 8.494 4.008 1.00 . A A . 299 LEU CD2 1 1 3 16100 1 1 299 LEU CG C -8.118 8.231 2.666 1.00 . A A . 299 LEU CG 1 1 3 16101 1 1 299 LEU H H -8.056 10.145 0.585 1.00 . A A . 299 LEU H 1 1 3 16102 1 1 299 LEU HA H -5.321 10.026 1.646 1.00 . A A . 299 LEU HA 1 1 3 16103 1 1 299 LEU HB2 H -6.019 7.871 2.805 1.00 . A A . 299 LEU HB2 1 1 3 16104 1 1 299 LEU HB3 H -6.542 9.377 3.533 1.00 . A A . 299 LEU HB3 1 1 3 16105 1 1 299 LEU HD11 H -7.293 6.477 1.762 1.00 . A A . 299 LEU HD11 1 1 3 16106 1 1 299 LEU HD12 H -9.055 6.554 1.728 1.00 . A A . 299 LEU HD12 1 1 3 16107 1 1 299 LEU HD13 H -8.217 6.171 3.232 1.00 . A A . 299 LEU HD13 1 1 3 16108 1 1 299 LEU HD21 H -8.679 9.537 4.266 1.00 . A A . 299 LEU HD21 1 1 3 16109 1 1 299 LEU HD22 H -8.319 7.885 4.768 1.00 . A A . 299 LEU HD22 1 1 3 16110 1 1 299 LEU HD23 H -9.835 8.245 3.943 1.00 . A A . 299 LEU HD23 1 1 3 16111 1 1 299 LEU HG H -8.667 8.771 1.908 1.00 . A A . 299 LEU HG 1 1 3 16112 1 1 299 LEU N N -7.246 10.456 1.041 1.00 . A A . 299 LEU N 1 1 3 16113 1 1 299 LEU O O -4.811 8.340 -0.136 1.00 . A A . 299 LEU O 1 1 3 16114 1 1 300 GLY C C -8.014 5.918 -1.347 1.00 . A A . 300 GLY C 1 1 3 16115 1 1 300 GLY CA C -6.853 6.889 -1.265 1.00 . A A . 300 GLY CA 1 1 3 16116 1 1 300 GLY H H -7.892 8.016 0.195 1.00 . A A . 300 GLY H 1 1 3 16117 1 1 300 GLY HA2 H -6.778 7.424 -2.199 1.00 . A A . 300 GLY HA2 1 1 3 16118 1 1 300 GLY HA3 H -5.942 6.330 -1.109 1.00 . A A . 300 GLY HA3 1 1 3 16119 1 1 300 GLY N N -7.005 7.848 -0.186 1.00 . A A . 300 GLY N 1 1 3 16120 1 1 300 GLY O O -8.293 5.191 -0.395 1.00 . A A . 300 GLY O 1 1 3 16121 1 1 301 ALA C C -10.415 5.196 -4.095 1.00 . A A . 301 ALA C 1 1 3 16122 1 1 301 ALA CA C -9.831 5.020 -2.698 1.00 . A A . 301 ALA CA 1 1 3 16123 1 1 301 ALA CB C -10.900 5.274 -1.644 1.00 . A A . 301 ALA CB 1 1 3 16124 1 1 301 ALA H H -8.421 6.511 -3.213 1.00 . A A . 301 ALA H 1 1 3 16125 1 1 301 ALA HA H -9.486 4.003 -2.588 1.00 . A A . 301 ALA HA 1 1 3 16126 1 1 301 ALA HB1 H -10.872 6.312 -1.346 1.00 . A A . 301 ALA HB1 1 1 3 16127 1 1 301 ALA HB2 H -10.713 4.648 -0.785 1.00 . A A . 301 ALA HB2 1 1 3 16128 1 1 301 ALA HB3 H -11.871 5.042 -2.054 1.00 . A A . 301 ALA HB3 1 1 3 16129 1 1 301 ALA N N -8.692 5.908 -2.490 1.00 . A A . 301 ALA N 1 1 3 16130 1 1 301 ALA O O -10.726 6.311 -4.512 1.00 . A A . 301 ALA O 1 1 3 16131 1 1 302 VAL C C -11.207 2.717 -6.753 1.00 . A A . 302 VAL C 1 1 3 16132 1 1 302 VAL CA C -11.107 4.122 -6.165 1.00 . A A . 302 VAL CA 1 1 3 16133 1 1 302 VAL CB C -10.248 5.001 -7.095 1.00 . A A . 302 VAL CB 1 1 3 16134 1 1 302 VAL CG1 C -8.835 4.449 -7.206 1.00 . A A . 302 VAL CG1 1 1 3 16135 1 1 302 VAL CG2 C -10.893 5.118 -8.469 1.00 . A A . 302 VAL CG2 1 1 3 16136 1 1 302 VAL H H -10.295 3.228 -4.427 1.00 . A A . 302 VAL H 1 1 3 16137 1 1 302 VAL HA H -12.098 4.550 -6.113 1.00 . A A . 302 VAL HA 1 1 3 16138 1 1 302 VAL HB H -10.188 5.990 -6.666 1.00 . A A . 302 VAL HB 1 1 3 16139 1 1 302 VAL HG11 H -8.817 3.649 -7.933 1.00 . A A . 302 VAL HG11 1 1 3 16140 1 1 302 VAL HG12 H -8.522 4.067 -6.244 1.00 . A A . 302 VAL HG12 1 1 3 16141 1 1 302 VAL HG13 H -8.164 5.235 -7.518 1.00 . A A . 302 VAL HG13 1 1 3 16142 1 1 302 VAL HG21 H -11.928 5.403 -8.358 1.00 . A A . 302 VAL HG21 1 1 3 16143 1 1 302 VAL HG22 H -10.832 4.167 -8.977 1.00 . A A . 302 VAL HG22 1 1 3 16144 1 1 302 VAL HG23 H -10.373 5.868 -9.048 1.00 . A A . 302 VAL HG23 1 1 3 16145 1 1 302 VAL N N -10.561 4.088 -4.814 1.00 . A A . 302 VAL N 1 1 3 16146 1 1 302 VAL O O -10.193 2.068 -7.012 1.00 . A A . 302 VAL O 1 1 3 16147 1 1 303 ALA C C -13.194 1.020 -8.948 1.00 . A A . 303 ALA C 1 1 3 16148 1 1 303 ALA CA C -12.668 0.929 -7.520 1.00 . A A . 303 ALA CA 1 1 3 16149 1 1 303 ALA CB C -13.641 0.151 -6.645 1.00 . A A . 303 ALA CB 1 1 3 16150 1 1 303 ALA H H -13.203 2.820 -6.736 1.00 . A A . 303 ALA H 1 1 3 16151 1 1 303 ALA HA H -11.725 0.400 -7.528 1.00 . A A . 303 ALA HA 1 1 3 16152 1 1 303 ALA HB1 H -14.603 0.643 -6.652 1.00 . A A . 303 ALA HB1 1 1 3 16153 1 1 303 ALA HB2 H -13.263 0.113 -5.634 1.00 . A A . 303 ALA HB2 1 1 3 16154 1 1 303 ALA HB3 H -13.747 -0.852 -7.029 1.00 . A A . 303 ALA HB3 1 1 3 16155 1 1 303 ALA N N -12.435 2.255 -6.962 1.00 . A A . 303 ALA N 1 1 3 16156 1 1 303 ALA O O -14.079 0.262 -9.345 1.00 . A A . 303 ALA O 1 1 3 16157 1 1 304 LEU C C -11.844 2.277 -12.019 1.00 . A A . 304 LEU C 1 1 3 16158 1 1 304 LEU CA C -13.056 2.144 -11.103 1.00 . A A . 304 LEU CA 1 1 3 16159 1 1 304 LEU CB C -13.942 3.386 -11.226 1.00 . A A . 304 LEU CB 1 1 3 16160 1 1 304 LEU CD1 C -15.784 4.598 -10.032 1.00 . A A . 304 LEU CD1 1 1 3 16161 1 1 304 LEU CD2 C -16.330 2.730 -11.602 1.00 . A A . 304 LEU CD2 1 1 3 16162 1 1 304 LEU CG C -15.327 3.258 -10.590 1.00 . A A . 304 LEU CG 1 1 3 16163 1 1 304 LEU H H -11.941 2.527 -9.344 1.00 . A A . 304 LEU H 1 1 3 16164 1 1 304 LEU HA H -13.624 1.277 -11.402 1.00 . A A . 304 LEU HA 1 1 3 16165 1 1 304 LEU HB2 H -13.428 4.216 -10.762 1.00 . A A . 304 LEU HB2 1 1 3 16166 1 1 304 LEU HB3 H -14.072 3.607 -12.275 1.00 . A A . 304 LEU HB3 1 1 3 16167 1 1 304 LEU HD11 H -15.480 4.681 -8.999 1.00 . A A . 304 LEU HD11 1 1 3 16168 1 1 304 LEU HD12 H -16.860 4.666 -10.097 1.00 . A A . 304 LEU HD12 1 1 3 16169 1 1 304 LEU HD13 H -15.337 5.397 -10.604 1.00 . A A . 304 LEU HD13 1 1 3 16170 1 1 304 LEU HD21 H -16.038 3.039 -12.595 1.00 . A A . 304 LEU HD21 1 1 3 16171 1 1 304 LEU HD22 H -17.311 3.124 -11.377 1.00 . A A . 304 LEU HD22 1 1 3 16172 1 1 304 LEU HD23 H -16.356 1.651 -11.554 1.00 . A A . 304 LEU HD23 1 1 3 16173 1 1 304 LEU HG H -15.275 2.556 -9.770 1.00 . A A . 304 LEU HG 1 1 3 16174 1 1 304 LEU N N -12.643 1.953 -9.718 1.00 . A A . 304 LEU N 1 1 3 16175 1 1 304 LEU O O -10.754 2.637 -11.574 1.00 . A A . 304 LEU O 1 1 3 16176 1 1 305 LYS C C -10.957 3.432 -14.963 1.00 . A A . 305 LYS C 1 1 3 16177 1 1 305 LYS CA C -10.963 2.070 -14.278 1.00 . A A . 305 LYS CA 1 1 3 16178 1 1 305 LYS CB C -11.103 0.960 -15.322 1.00 . A A . 305 LYS CB 1 1 3 16179 1 1 305 LYS CD C -8.882 1.286 -16.453 1.00 . A A . 305 LYS CD 1 1 3 16180 1 1 305 LYS CE C -7.806 1.861 -15.547 1.00 . A A . 305 LYS CE 1 1 3 16181 1 1 305 LYS CG C -9.781 0.315 -15.704 1.00 . A A . 305 LYS CG 1 1 3 16182 1 1 305 LYS H H -12.932 1.702 -13.595 1.00 . A A . 305 LYS H 1 1 3 16183 1 1 305 LYS HA H -10.029 1.941 -13.753 1.00 . A A . 305 LYS HA 1 1 3 16184 1 1 305 LYS HB2 H -11.753 0.191 -14.928 1.00 . A A . 305 LYS HB2 1 1 3 16185 1 1 305 LYS HB3 H -11.549 1.373 -16.214 1.00 . A A . 305 LYS HB3 1 1 3 16186 1 1 305 LYS HD2 H -8.409 0.765 -17.272 1.00 . A A . 305 LYS HD2 1 1 3 16187 1 1 305 LYS HD3 H -9.486 2.095 -16.839 1.00 . A A . 305 LYS HD3 1 1 3 16188 1 1 305 LYS HE2 H -7.539 2.844 -15.905 1.00 . A A . 305 LYS HE2 1 1 3 16189 1 1 305 LYS HE3 H -8.200 1.939 -14.545 1.00 . A A . 305 LYS HE3 1 1 3 16190 1 1 305 LYS HG2 H -9.276 -0.009 -14.806 1.00 . A A . 305 LYS HG2 1 1 3 16191 1 1 305 LYS HG3 H -9.978 -0.539 -16.336 1.00 . A A . 305 LYS HG3 1 1 3 16192 1 1 305 LYS HZ1 H -5.736 1.601 -15.431 1.00 . A A . 305 LYS HZ1 1 1 3 16193 1 1 305 LYS HZ2 H -6.517 0.458 -16.403 1.00 . A A . 305 LYS HZ2 1 1 3 16194 1 1 305 LYS HZ3 H -6.626 0.349 -14.719 1.00 . A A . 305 LYS HZ3 1 1 3 16195 1 1 305 LYS N N -12.041 1.983 -13.299 1.00 . A A . 305 LYS N 1 1 3 16196 1 1 305 LYS NZ N -6.585 1.008 -15.523 1.00 . A A . 305 LYS NZ 1 1 3 16197 1 1 305 LYS O O -9.946 4.135 -14.964 1.00 . A A . 305 LYS O 1 1 3 16198 1 1 306 SER C C -12.107 6.241 -15.255 1.00 . A A . 306 SER C 1 1 3 16199 1 1 306 SER CA C -12.220 5.079 -16.237 1.00 . A A . 306 SER CA 1 1 3 16200 1 1 306 SER CB C -13.555 5.152 -16.980 1.00 . A A . 306 SER CB 1 1 3 16201 1 1 306 SER H H -12.865 3.198 -15.514 1.00 . A A . 306 SER H 1 1 3 16202 1 1 306 SER HA H -11.415 5.149 -16.953 1.00 . A A . 306 SER HA 1 1 3 16203 1 1 306 SER HB2 H -13.711 4.233 -17.526 1.00 . A A . 306 SER HB2 1 1 3 16204 1 1 306 SER HB3 H -14.354 5.287 -16.267 1.00 . A A . 306 SER HB3 1 1 3 16205 1 1 306 SER HG H -13.286 7.035 -17.450 1.00 . A A . 306 SER HG 1 1 3 16206 1 1 306 SER N N -12.094 3.800 -15.548 1.00 . A A . 306 SER N 1 1 3 16207 1 1 306 SER O O -11.368 7.197 -15.490 1.00 . A A . 306 SER O 1 1 3 16208 1 1 306 SER OG O -13.571 6.235 -17.895 1.00 . A A . 306 SER OG 1 1 3 16209 1 1 307 TYR C C -11.422 7.389 -12.574 1.00 . A A . 307 TYR C 1 1 3 16210 1 1 307 TYR CA C -12.829 7.195 -13.135 1.00 . A A . 307 TYR CA 1 1 3 16211 1 1 307 TYR CB C -13.800 6.849 -12.005 1.00 . A A . 307 TYR CB 1 1 3 16212 1 1 307 TYR CD1 C -15.352 8.837 -11.904 1.00 . A A . 307 TYR CD1 1 1 3 16213 1 1 307 TYR CD2 C -16.259 6.734 -12.565 1.00 . A A . 307 TYR CD2 1 1 3 16214 1 1 307 TYR CE1 C -16.596 9.423 -12.044 1.00 . A A . 307 TYR CE1 1 1 3 16215 1 1 307 TYR CE2 C -17.506 7.313 -12.709 1.00 . A A . 307 TYR CE2 1 1 3 16216 1 1 307 TYR CG C -15.162 7.485 -12.160 1.00 . A A . 307 TYR CG 1 1 3 16217 1 1 307 TYR CZ C -17.669 8.657 -12.447 1.00 . A A . 307 TYR CZ 1 1 3 16218 1 1 307 TYR H H -13.415 5.365 -14.022 1.00 . A A . 307 TYR H 1 1 3 16219 1 1 307 TYR HA H -13.147 8.117 -13.601 1.00 . A A . 307 TYR HA 1 1 3 16220 1 1 307 TYR HB2 H -13.936 5.778 -11.973 1.00 . A A . 307 TYR HB2 1 1 3 16221 1 1 307 TYR HB3 H -13.382 7.182 -11.065 1.00 . A A . 307 TYR HB3 1 1 3 16222 1 1 307 TYR HD1 H -14.509 9.435 -11.588 1.00 . A A . 307 TYR HD1 1 1 3 16223 1 1 307 TYR HD2 H -16.128 5.682 -12.769 1.00 . A A . 307 TYR HD2 1 1 3 16224 1 1 307 TYR HE1 H -16.723 10.475 -11.839 1.00 . A A . 307 TYR HE1 1 1 3 16225 1 1 307 TYR HE2 H -18.346 6.712 -13.024 1.00 . A A . 307 TYR HE2 1 1 3 16226 1 1 307 TYR HH H -19.551 8.748 -12.070 1.00 . A A . 307 TYR HH 1 1 3 16227 1 1 307 TYR N N -12.845 6.152 -14.154 1.00 . A A . 307 TYR N 1 1 3 16228 1 1 307 TYR O O -11.074 8.475 -12.110 1.00 . A A . 307 TYR O 1 1 3 16229 1 1 307 TYR OH O -18.909 9.236 -12.589 1.00 . A A . 307 TYR OH 1 1 3 16230 1 1 308 GLU C C -8.458 7.494 -12.800 1.00 . A A . 308 GLU C 1 1 3 16231 1 1 308 GLU CA C -9.251 6.385 -12.114 1.00 . A A . 308 GLU CA 1 1 3 16232 1 1 308 GLU CB C -8.554 5.040 -12.323 1.00 . A A . 308 GLU CB 1 1 3 16233 1 1 308 GLU CD C -6.530 3.693 -11.636 1.00 . A A . 308 GLU CD 1 1 3 16234 1 1 308 GLU CG C -7.610 4.662 -11.194 1.00 . A A . 308 GLU CG 1 1 3 16235 1 1 308 GLU H H -10.953 5.492 -12.999 1.00 . A A . 308 GLU H 1 1 3 16236 1 1 308 GLU HA H -9.298 6.595 -11.056 1.00 . A A . 308 GLU HA 1 1 3 16237 1 1 308 GLU HB2 H -9.304 4.268 -12.410 1.00 . A A . 308 GLU HB2 1 1 3 16238 1 1 308 GLU HB3 H -7.985 5.081 -13.241 1.00 . A A . 308 GLU HB3 1 1 3 16239 1 1 308 GLU HG2 H -7.136 5.559 -10.823 1.00 . A A . 308 GLU HG2 1 1 3 16240 1 1 308 GLU HG3 H -8.182 4.204 -10.402 1.00 . A A . 308 GLU HG3 1 1 3 16241 1 1 308 GLU N N -10.619 6.330 -12.618 1.00 . A A . 308 GLU N 1 1 3 16242 1 1 308 GLU O O -7.531 8.058 -12.218 1.00 . A A . 308 GLU O 1 1 3 16243 1 1 308 GLU OE1 O -6.814 2.479 -11.703 1.00 . A A . 308 GLU OE1 1 1 3 16244 1 1 308 GLU OE2 O -5.402 4.149 -11.917 1.00 . A A . 308 GLU OE2 1 1 3 16245 1 1 309 GLU C C -8.224 10.186 -14.078 1.00 . A A . 309 GLU C 1 1 3 16246 1 1 309 GLU CA C -8.151 8.846 -14.802 1.00 . A A . 309 GLU CA 1 1 3 16247 1 1 309 GLU CB C -8.771 8.971 -16.195 1.00 . A A . 309 GLU CB 1 1 3 16248 1 1 309 GLU CD C -7.121 8.080 -17.889 1.00 . A A . 309 GLU CD 1 1 3 16249 1 1 309 GLU CG C -7.762 9.312 -17.280 1.00 . A A . 309 GLU CG 1 1 3 16250 1 1 309 GLU H H -9.576 7.319 -14.449 1.00 . A A . 309 GLU H 1 1 3 16251 1 1 309 GLU HA H -7.115 8.561 -14.903 1.00 . A A . 309 GLU HA 1 1 3 16252 1 1 309 GLU HB2 H -9.242 8.033 -16.453 1.00 . A A . 309 GLU HB2 1 1 3 16253 1 1 309 GLU HB3 H -9.521 9.747 -16.174 1.00 . A A . 309 GLU HB3 1 1 3 16254 1 1 309 GLU HG2 H -8.266 9.860 -18.062 1.00 . A A . 309 GLU HG2 1 1 3 16255 1 1 309 GLU HG3 H -6.986 9.930 -16.852 1.00 . A A . 309 GLU HG3 1 1 3 16256 1 1 309 GLU N N -8.829 7.803 -14.039 1.00 . A A . 309 GLU N 1 1 3 16257 1 1 309 GLU O O -7.213 10.865 -13.904 1.00 . A A . 309 GLU O 1 1 3 16258 1 1 309 GLU OE1 O -7.762 7.442 -18.750 1.00 . A A . 309 GLU OE1 1 1 3 16259 1 1 309 GLU OE2 O -5.980 7.753 -17.504 1.00 . A A . 309 GLU OE2 1 1 3 16260 1 1 310 GLU C C -9.144 11.716 -11.508 1.00 . A A . 310 GLU C 1 1 3 16261 1 1 310 GLU CA C -9.633 11.818 -12.948 1.00 . A A . 310 GLU CA 1 1 3 16262 1 1 310 GLU CB C -11.113 12.205 -12.971 1.00 . A A . 310 GLU CB 1 1 3 16263 1 1 310 GLU CD C -12.321 11.577 -15.098 1.00 . A A . 310 GLU CD 1 1 3 16264 1 1 310 GLU CG C -11.599 12.669 -14.334 1.00 . A A . 310 GLU CG 1 1 3 16265 1 1 310 GLU H H -10.197 9.974 -13.823 1.00 . A A . 310 GLU H 1 1 3 16266 1 1 310 GLU HA H -9.063 12.580 -13.457 1.00 . A A . 310 GLU HA 1 1 3 16267 1 1 310 GLU HB2 H -11.701 11.349 -12.675 1.00 . A A . 310 GLU HB2 1 1 3 16268 1 1 310 GLU HB3 H -11.275 13.004 -12.263 1.00 . A A . 310 GLU HB3 1 1 3 16269 1 1 310 GLU HG2 H -12.277 13.499 -14.196 1.00 . A A . 310 GLU HG2 1 1 3 16270 1 1 310 GLU HG3 H -10.748 12.994 -14.914 1.00 . A A . 310 GLU HG3 1 1 3 16271 1 1 310 GLU N N -9.428 10.559 -13.655 1.00 . A A . 310 GLU N 1 1 3 16272 1 1 310 GLU O O -8.511 12.637 -10.989 1.00 . A A . 310 GLU O 1 1 3 16273 1 1 310 GLU OE1 O -11.778 10.455 -15.185 1.00 . A A . 310 GLU OE1 1 1 3 16274 1 1 310 GLU OE2 O -13.429 11.842 -15.610 1.00 . A A . 310 GLU OE2 1 1 3 16275 1 1 311 LEU C C -7.507 10.368 -9.357 1.00 . A A . 311 LEU C 1 1 3 16276 1 1 311 LEU CA C -9.028 10.365 -9.485 1.00 . A A . 311 LEU CA 1 1 3 16277 1 1 311 LEU CB C -9.591 9.037 -8.974 1.00 . A A . 311 LEU CB 1 1 3 16278 1 1 311 LEU CD1 C -11.035 10.057 -7.195 1.00 . A A . 311 LEU CD1 1 1 3 16279 1 1 311 LEU CD2 C -11.995 9.565 -9.452 1.00 . A A . 311 LEU CD2 1 1 3 16280 1 1 311 LEU CG C -11.003 9.115 -8.390 1.00 . A A . 311 LEU CG 1 1 3 16281 1 1 311 LEU H H -9.945 9.893 -11.334 1.00 . A A . 311 LEU H 1 1 3 16282 1 1 311 LEU HA H -9.429 11.169 -8.886 1.00 . A A . 311 LEU HA 1 1 3 16283 1 1 311 LEU HB2 H -9.602 8.336 -9.795 1.00 . A A . 311 LEU HB2 1 1 3 16284 1 1 311 LEU HB3 H -8.930 8.661 -8.208 1.00 . A A . 311 LEU HB3 1 1 3 16285 1 1 311 LEU HD11 H -10.242 9.796 -6.510 1.00 . A A . 311 LEU HD11 1 1 3 16286 1 1 311 LEU HD12 H -11.988 9.970 -6.695 1.00 . A A . 311 LEU HD12 1 1 3 16287 1 1 311 LEU HD13 H -10.897 11.073 -7.534 1.00 . A A . 311 LEU HD13 1 1 3 16288 1 1 311 LEU HD21 H -12.151 8.763 -10.159 1.00 . A A . 311 LEU HD21 1 1 3 16289 1 1 311 LEU HD22 H -11.603 10.429 -9.968 1.00 . A A . 311 LEU HD22 1 1 3 16290 1 1 311 LEU HD23 H -12.934 9.819 -8.983 1.00 . A A . 311 LEU HD23 1 1 3 16291 1 1 311 LEU HG H -11.298 8.134 -8.048 1.00 . A A . 311 LEU HG 1 1 3 16292 1 1 311 LEU N N -9.439 10.590 -10.866 1.00 . A A . 311 LEU N 1 1 3 16293 1 1 311 LEU O O -6.968 10.575 -8.269 1.00 . A A . 311 LEU O 1 1 3 16294 1 1 312 ALA C C -4.776 11.372 -9.845 1.00 . A A . 312 ALA C 1 1 3 16295 1 1 312 ALA CA C -5.358 10.112 -10.481 1.00 . A A . 312 ALA CA 1 1 3 16296 1 1 312 ALA CB C -4.844 9.953 -11.904 1.00 . A A . 312 ALA CB 1 1 3 16297 1 1 312 ALA H H -7.301 9.977 -11.308 1.00 . A A . 312 ALA H 1 1 3 16298 1 1 312 ALA HA H -5.037 9.253 -9.911 1.00 . A A . 312 ALA HA 1 1 3 16299 1 1 312 ALA HB1 H -4.923 8.918 -12.201 1.00 . A A . 312 ALA HB1 1 1 3 16300 1 1 312 ALA HB2 H -3.810 10.262 -11.949 1.00 . A A . 312 ALA HB2 1 1 3 16301 1 1 312 ALA HB3 H -5.433 10.565 -12.570 1.00 . A A . 312 ALA HB3 1 1 3 16302 1 1 312 ALA N N -6.817 10.136 -10.471 1.00 . A A . 312 ALA N 1 1 3 16303 1 1 312 ALA O O -3.658 11.358 -9.330 1.00 . A A . 312 ALA O 1 1 3 16304 1 1 313 LYS C C -4.723 13.560 -7.838 1.00 . A A . 313 LYS C 1 1 3 16305 1 1 313 LYS CA C -5.100 13.725 -9.308 1.00 . A A . 313 LYS CA 1 1 3 16306 1 1 313 LYS CB C -6.197 14.783 -9.448 1.00 . A A . 313 LYS CB 1 1 3 16307 1 1 313 LYS CD C -6.144 17.193 -8.728 1.00 . A A . 313 LYS CD 1 1 3 16308 1 1 313 LYS CE C -7.651 17.385 -8.796 1.00 . A A . 313 LYS CE 1 1 3 16309 1 1 313 LYS CG C -5.664 16.176 -9.751 1.00 . A A . 313 LYS CG 1 1 3 16310 1 1 313 LYS H H -6.424 12.410 -10.305 1.00 . A A . 313 LYS H 1 1 3 16311 1 1 313 LYS HA H -4.228 14.052 -9.855 1.00 . A A . 313 LYS HA 1 1 3 16312 1 1 313 LYS HB2 H -6.859 14.493 -10.250 1.00 . A A . 313 LYS HB2 1 1 3 16313 1 1 313 LYS HB3 H -6.759 14.827 -8.527 1.00 . A A . 313 LYS HB3 1 1 3 16314 1 1 313 LYS HD2 H -5.880 16.848 -7.740 1.00 . A A . 313 LYS HD2 1 1 3 16315 1 1 313 LYS HD3 H -5.660 18.139 -8.922 1.00 . A A . 313 LYS HD3 1 1 3 16316 1 1 313 LYS HE2 H -7.996 17.076 -9.772 1.00 . A A . 313 LYS HE2 1 1 3 16317 1 1 313 LYS HE3 H -8.114 16.769 -8.040 1.00 . A A . 313 LYS HE3 1 1 3 16318 1 1 313 LYS HG2 H -4.585 16.148 -9.736 1.00 . A A . 313 LYS HG2 1 1 3 16319 1 1 313 LYS HG3 H -6.005 16.475 -10.730 1.00 . A A . 313 LYS HG3 1 1 3 16320 1 1 313 LYS HZ1 H -7.300 19.298 -8.035 1.00 . A A . 313 LYS HZ1 1 1 3 16321 1 1 313 LYS HZ2 H -8.932 18.850 -8.038 1.00 . A A . 313 LYS HZ2 1 1 3 16322 1 1 313 LYS HZ3 H -8.173 19.287 -9.485 1.00 . A A . 313 LYS HZ3 1 1 3 16323 1 1 313 LYS N N -5.541 12.459 -9.882 1.00 . A A . 313 LYS N 1 1 3 16324 1 1 313 LYS NZ N -8.042 18.804 -8.573 1.00 . A A . 313 LYS NZ 1 1 3 16325 1 1 313 LYS O O -3.893 14.300 -7.312 1.00 . A A . 313 LYS O 1 1 3 16326 1 1 314 ASP C C -3.592 12.002 -5.550 1.00 . A A . 314 ASP C 1 1 3 16327 1 1 314 ASP CA C -5.069 12.319 -5.770 1.00 . A A . 314 ASP CA 1 1 3 16328 1 1 314 ASP CB C -5.932 11.160 -5.272 1.00 . A A . 314 ASP CB 1 1 3 16329 1 1 314 ASP CG C -7.354 11.587 -4.966 1.00 . A A . 314 ASP CG 1 1 3 16330 1 1 314 ASP H H -5.993 12.025 -7.652 1.00 . A A . 314 ASP H 1 1 3 16331 1 1 314 ASP HA H -5.322 13.209 -5.214 1.00 . A A . 314 ASP HA 1 1 3 16332 1 1 314 ASP HB2 H -5.963 10.392 -6.031 1.00 . A A . 314 ASP HB2 1 1 3 16333 1 1 314 ASP HB3 H -5.495 10.754 -4.373 1.00 . A A . 314 ASP HB3 1 1 3 16334 1 1 314 ASP N N -5.341 12.582 -7.180 1.00 . A A . 314 ASP N 1 1 3 16335 1 1 314 ASP O O -2.887 11.612 -6.479 1.00 . A A . 314 ASP O 1 1 3 16336 1 1 314 ASP OD1 O -7.618 11.987 -3.812 1.00 . A A . 314 ASP OD1 1 1 3 16337 1 1 314 ASP OD2 O -8.203 11.521 -5.879 1.00 . A A . 314 ASP OD2 1 1 3 16338 1 1 315 PRO C C -1.301 10.450 -4.200 1.00 . A A . 315 PRO C 1 1 3 16339 1 1 315 PRO CA C -1.698 11.906 -3.968 1.00 . A A . 315 PRO CA 1 1 3 16340 1 1 315 PRO CB C -1.613 12.247 -2.475 1.00 . A A . 315 PRO CB 1 1 3 16341 1 1 315 PRO CD C -3.870 12.639 -3.144 1.00 . A A . 315 PRO CD 1 1 3 16342 1 1 315 PRO CG C -2.800 13.106 -2.203 1.00 . A A . 315 PRO CG 1 1 3 16343 1 1 315 PRO HA H -1.030 12.549 -4.524 1.00 . A A . 315 PRO HA 1 1 3 16344 1 1 315 PRO HB2 H -1.643 11.337 -1.894 1.00 . A A . 315 PRO HB2 1 1 3 16345 1 1 315 PRO HB3 H -0.692 12.775 -2.277 1.00 . A A . 315 PRO HB3 1 1 3 16346 1 1 315 PRO HD2 H -4.436 11.830 -2.704 1.00 . A A . 315 PRO HD2 1 1 3 16347 1 1 315 PRO HD3 H -4.521 13.456 -3.415 1.00 . A A . 315 PRO HD3 1 1 3 16348 1 1 315 PRO HG2 H -3.119 12.978 -1.179 1.00 . A A . 315 PRO HG2 1 1 3 16349 1 1 315 PRO HG3 H -2.557 14.141 -2.395 1.00 . A A . 315 PRO HG3 1 1 3 16350 1 1 315 PRO N N -3.101 12.171 -4.309 1.00 . A A . 315 PRO N 1 1 3 16351 1 1 315 PRO O O -0.370 10.163 -4.951 1.00 . A A . 315 PRO O 1 1 3 16352 1 1 316 ARG C C -2.078 7.592 -5.059 1.00 . A A . 316 ARG C 1 1 3 16353 1 1 316 ARG CA C -1.721 8.110 -3.669 1.00 . A A . 316 ARG CA 1 1 3 16354 1 1 316 ARG CB C -2.488 7.321 -2.606 1.00 . A A . 316 ARG CB 1 1 3 16355 1 1 316 ARG CD C -1.979 7.905 -0.211 1.00 . A A . 316 ARG CD 1 1 3 16356 1 1 316 ARG CG C -1.653 6.985 -1.379 1.00 . A A . 316 ARG CG 1 1 3 16357 1 1 316 ARG CZ C -3.127 7.795 1.965 1.00 . A A . 316 ARG CZ 1 1 3 16358 1 1 316 ARG H H -2.734 9.827 -2.952 1.00 . A A . 316 ARG H 1 1 3 16359 1 1 316 ARG HA H -0.662 7.972 -3.509 1.00 . A A . 316 ARG HA 1 1 3 16360 1 1 316 ARG HB2 H -3.341 7.901 -2.288 1.00 . A A . 316 ARG HB2 1 1 3 16361 1 1 316 ARG HB3 H -2.836 6.395 -3.041 1.00 . A A . 316 ARG HB3 1 1 3 16362 1 1 316 ARG HD2 H -1.055 8.295 0.191 1.00 . A A . 316 ARG HD2 1 1 3 16363 1 1 316 ARG HD3 H -2.586 8.723 -0.572 1.00 . A A . 316 ARG HD3 1 1 3 16364 1 1 316 ARG HE H -2.877 6.252 0.724 1.00 . A A . 316 ARG HE 1 1 3 16365 1 1 316 ARG HG2 H -1.856 5.966 -1.087 1.00 . A A . 316 ARG HG2 1 1 3 16366 1 1 316 ARG HG3 H -0.607 7.090 -1.627 1.00 . A A . 316 ARG HG3 1 1 3 16367 1 1 316 ARG HH11 H -2.419 9.627 1.484 1.00 . A A . 316 ARG HH11 1 1 3 16368 1 1 316 ARG HH12 H -3.232 9.524 3.009 1.00 . A A . 316 ARG HH12 1 1 3 16369 1 1 316 ARG HH21 H -3.946 6.113 2.730 1.00 . A A . 316 ARG HH21 1 1 3 16370 1 1 316 ARG HH22 H -4.098 7.529 3.718 1.00 . A A . 316 ARG HH22 1 1 3 16371 1 1 316 ARG N N -2.007 9.536 -3.542 1.00 . A A . 316 ARG N 1 1 3 16372 1 1 316 ARG NE N -2.700 7.208 0.850 1.00 . A A . 316 ARG NE 1 1 3 16373 1 1 316 ARG NH1 N -2.907 9.088 2.169 1.00 . A A . 316 ARG NH1 1 1 3 16374 1 1 316 ARG NH2 N -3.777 7.088 2.879 1.00 . A A . 316 ARG NH2 1 1 3 16375 1 1 316 ARG O O -1.224 7.068 -5.774 1.00 . A A . 316 ARG O 1 1 3 16376 1 1 317 ILE C C -2.948 7.821 -7.875 1.00 . A A . 317 ILE C 1 1 3 16377 1 1 317 ILE CA C -3.815 7.277 -6.739 1.00 . A A . 317 ILE CA 1 1 3 16378 1 1 317 ILE CB C -5.284 7.681 -6.981 1.00 . A A . 317 ILE CB 1 1 3 16379 1 1 317 ILE CD1 C -6.673 8.277 -4.929 1.00 . A A . 317 ILE CD1 1 1 3 16380 1 1 317 ILE CG1 C -6.170 7.177 -5.838 1.00 . A A . 317 ILE CG1 1 1 3 16381 1 1 317 ILE CG2 C -5.776 7.139 -8.316 1.00 . A A . 317 ILE CG2 1 1 3 16382 1 1 317 ILE H H -3.980 8.159 -4.821 1.00 . A A . 317 ILE H 1 1 3 16383 1 1 317 ILE HA H -3.759 6.197 -6.748 1.00 . A A . 317 ILE HA 1 1 3 16384 1 1 317 ILE HB H -5.336 8.760 -7.018 1.00 . A A . 317 ILE HB 1 1 3 16385 1 1 317 ILE HD11 H -7.264 8.976 -5.504 1.00 . A A . 317 ILE HD11 1 1 3 16386 1 1 317 ILE HD12 H -5.832 8.793 -4.489 1.00 . A A . 317 ILE HD12 1 1 3 16387 1 1 317 ILE HD13 H -7.281 7.849 -4.148 1.00 . A A . 317 ILE HD13 1 1 3 16388 1 1 317 ILE HG12 H -7.030 6.672 -6.251 1.00 . A A . 317 ILE HG12 1 1 3 16389 1 1 317 ILE HG13 H -5.606 6.480 -5.234 1.00 . A A . 317 ILE HG13 1 1 3 16390 1 1 317 ILE HG21 H -5.093 7.435 -9.099 1.00 . A A . 317 ILE HG21 1 1 3 16391 1 1 317 ILE HG22 H -6.758 7.535 -8.526 1.00 . A A . 317 ILE HG22 1 1 3 16392 1 1 317 ILE HG23 H -5.824 6.061 -8.270 1.00 . A A . 317 ILE HG23 1 1 3 16393 1 1 317 ILE N N -3.345 7.737 -5.436 1.00 . A A . 317 ILE N 1 1 3 16394 1 1 317 ILE O O -2.869 7.222 -8.947 1.00 . A A . 317 ILE O 1 1 3 16395 1 1 318 ALA C C -0.327 8.620 -9.069 1.00 . A A . 318 ALA C 1 1 3 16396 1 1 318 ALA CA C -1.440 9.571 -8.641 1.00 . A A . 318 ALA CA 1 1 3 16397 1 1 318 ALA CB C -0.851 10.870 -8.113 1.00 . A A . 318 ALA CB 1 1 3 16398 1 1 318 ALA H H -2.399 9.390 -6.760 1.00 . A A . 318 ALA H 1 1 3 16399 1 1 318 ALA HA H -2.050 9.803 -9.501 1.00 . A A . 318 ALA HA 1 1 3 16400 1 1 318 ALA HB1 H -0.821 10.839 -7.034 1.00 . A A . 318 ALA HB1 1 1 3 16401 1 1 318 ALA HB2 H -1.465 11.699 -8.431 1.00 . A A . 318 ALA HB2 1 1 3 16402 1 1 318 ALA HB3 H 0.150 10.995 -8.498 1.00 . A A . 318 ALA HB3 1 1 3 16403 1 1 318 ALA N N -2.299 8.956 -7.633 1.00 . A A . 318 ALA N 1 1 3 16404 1 1 318 ALA O O -0.126 8.378 -10.259 1.00 . A A . 318 ALA O 1 1 3 16405 1 1 319 ALA C C 0.965 5.759 -8.666 1.00 . A A . 319 ALA C 1 1 3 16406 1 1 319 ALA CA C 1.488 7.159 -8.366 1.00 . A A . 319 ALA CA 1 1 3 16407 1 1 319 ALA CB C 2.454 7.122 -7.191 1.00 . A A . 319 ALA CB 1 1 3 16408 1 1 319 ALA H H 0.187 8.315 -7.161 1.00 . A A . 319 ALA H 1 1 3 16409 1 1 319 ALA HA H 2.023 7.526 -9.229 1.00 . A A . 319 ALA HA 1 1 3 16410 1 1 319 ALA HB1 H 2.240 6.260 -6.575 1.00 . A A . 319 ALA HB1 1 1 3 16411 1 1 319 ALA HB2 H 2.342 8.021 -6.603 1.00 . A A . 319 ALA HB2 1 1 3 16412 1 1 319 ALA HB3 H 3.467 7.058 -7.560 1.00 . A A . 319 ALA HB3 1 1 3 16413 1 1 319 ALA N N 0.394 8.082 -8.090 1.00 . A A . 319 ALA N 1 1 3 16414 1 1 319 ALA O O 1.589 4.997 -9.404 1.00 . A A . 319 ALA O 1 1 3 16415 1 1 320 THR C C -1.057 3.861 -9.777 1.00 . A A . 320 THR C 1 1 3 16416 1 1 320 THR CA C -0.792 4.113 -8.296 1.00 . A A . 320 THR CA 1 1 3 16417 1 1 320 THR CB C -2.099 4.003 -7.507 1.00 . A A . 320 THR CB 1 1 3 16418 1 1 320 THR CG2 C -2.687 2.609 -7.519 1.00 . A A . 320 THR CG2 1 1 3 16419 1 1 320 THR H H -0.637 6.073 -7.510 1.00 . A A . 320 THR H 1 1 3 16420 1 1 320 THR HA H -0.101 3.368 -7.934 1.00 . A A . 320 THR HA 1 1 3 16421 1 1 320 THR HB H -2.826 4.673 -7.941 1.00 . A A . 320 THR HB 1 1 3 16422 1 1 320 THR HG1 H -1.200 3.840 -5.774 1.00 . A A . 320 THR HG1 1 1 3 16423 1 1 320 THR HG21 H -2.119 1.983 -8.189 1.00 . A A . 320 THR HG21 1 1 3 16424 1 1 320 THR HG22 H -3.714 2.655 -7.851 1.00 . A A . 320 THR HG22 1 1 3 16425 1 1 320 THR HG23 H -2.650 2.195 -6.522 1.00 . A A . 320 THR HG23 1 1 3 16426 1 1 320 THR N N -0.186 5.424 -8.089 1.00 . A A . 320 THR N 1 1 3 16427 1 1 320 THR O O -0.792 2.773 -10.287 1.00 . A A . 320 THR O 1 1 3 16428 1 1 320 THR OG1 O -1.901 4.376 -6.155 1.00 . A A . 320 THR OG1 1 1 3 16429 1 1 321 MET C C -0.619 4.440 -12.683 1.00 . A A . 321 MET C 1 1 3 16430 1 1 321 MET CA C -1.880 4.759 -11.884 1.00 . A A . 321 MET CA 1 1 3 16431 1 1 321 MET CB C -2.512 6.054 -12.399 1.00 . A A . 321 MET CB 1 1 3 16432 1 1 321 MET CE C -2.440 9.287 -14.016 1.00 . A A . 321 MET CE 1 1 3 16433 1 1 321 MET CG C -1.578 7.253 -12.342 1.00 . A A . 321 MET CG 1 1 3 16434 1 1 321 MET H H -1.769 5.716 -9.999 1.00 . A A . 321 MET H 1 1 3 16435 1 1 321 MET HA H -2.584 3.950 -12.010 1.00 . A A . 321 MET HA 1 1 3 16436 1 1 321 MET HB2 H -2.817 5.908 -13.425 1.00 . A A . 321 MET HB2 1 1 3 16437 1 1 321 MET HB3 H -3.385 6.276 -11.802 1.00 . A A . 321 MET HB3 1 1 3 16438 1 1 321 MET HE1 H -2.158 10.051 -13.306 1.00 . A A . 321 MET HE1 1 1 3 16439 1 1 321 MET HE2 H -3.417 8.902 -13.761 1.00 . A A . 321 MET HE2 1 1 3 16440 1 1 321 MET HE3 H -2.468 9.711 -15.008 1.00 . A A . 321 MET HE3 1 1 3 16441 1 1 321 MET HG2 H -2.030 8.014 -11.724 1.00 . A A . 321 MET HG2 1 1 3 16442 1 1 321 MET HG3 H -0.643 6.942 -11.900 1.00 . A A . 321 MET HG3 1 1 3 16443 1 1 321 MET N N -1.580 4.873 -10.461 1.00 . A A . 321 MET N 1 1 3 16444 1 1 321 MET O O -0.682 3.791 -13.727 1.00 . A A . 321 MET O 1 1 3 16445 1 1 321 MET SD S -1.243 7.956 -13.970 1.00 . A A . 321 MET SD 1 1 3 16446 1 1 322 GLU C C 2.290 3.244 -12.600 1.00 . A A . 322 GLU C 1 1 3 16447 1 1 322 GLU CA C 1.799 4.665 -12.854 1.00 . A A . 322 GLU CA 1 1 3 16448 1 1 322 GLU CB C 2.844 5.673 -12.373 1.00 . A A . 322 GLU CB 1 1 3 16449 1 1 322 GLU CD C 4.462 7.455 -13.143 1.00 . A A . 322 GLU CD 1 1 3 16450 1 1 322 GLU CG C 3.792 6.135 -13.470 1.00 . A A . 322 GLU CG 1 1 3 16451 1 1 322 GLU H H 0.511 5.413 -11.349 1.00 . A A . 322 GLU H 1 1 3 16452 1 1 322 GLU HA H 1.645 4.796 -13.914 1.00 . A A . 322 GLU HA 1 1 3 16453 1 1 322 GLU HB2 H 2.337 6.540 -11.977 1.00 . A A . 322 GLU HB2 1 1 3 16454 1 1 322 GLU HB3 H 3.431 5.219 -11.588 1.00 . A A . 322 GLU HB3 1 1 3 16455 1 1 322 GLU HG2 H 4.556 5.385 -13.607 1.00 . A A . 322 GLU HG2 1 1 3 16456 1 1 322 GLU HG3 H 3.232 6.250 -14.386 1.00 . A A . 322 GLU HG3 1 1 3 16457 1 1 322 GLU N N 0.524 4.902 -12.185 1.00 . A A . 322 GLU N 1 1 3 16458 1 1 322 GLU O O 2.570 2.497 -13.538 1.00 . A A . 322 GLU O 1 1 3 16459 1 1 322 GLU OE1 O 3.758 8.486 -13.109 1.00 . A A . 322 GLU OE1 1 1 3 16460 1 1 322 GLU OE2 O 5.691 7.457 -12.920 1.00 . A A . 322 GLU OE2 1 1 3 16461 1 1 323 ASN C C 1.956 0.467 -11.553 1.00 . A A . 323 ASN C 1 1 3 16462 1 1 323 ASN CA C 2.851 1.544 -10.949 1.00 . A A . 323 ASN CA 1 1 3 16463 1 1 323 ASN CB C 2.879 1.405 -9.425 1.00 . A A . 323 ASN CB 1 1 3 16464 1 1 323 ASN CG C 4.176 1.905 -8.822 1.00 . A A . 323 ASN CG 1 1 3 16465 1 1 323 ASN H H 2.155 3.518 -10.624 1.00 . A A . 323 ASN H 1 1 3 16466 1 1 323 ASN HA H 3.853 1.419 -11.330 1.00 . A A . 323 ASN HA 1 1 3 16467 1 1 323 ASN HB2 H 2.064 1.975 -9.003 1.00 . A A . 323 ASN HB2 1 1 3 16468 1 1 323 ASN HB3 H 2.758 0.365 -9.164 1.00 . A A . 323 ASN HB3 1 1 3 16469 1 1 323 ASN HD21 H 3.931 3.674 -9.696 1.00 . A A . 323 ASN HD21 1 1 3 16470 1 1 323 ASN HD22 H 5.358 3.503 -8.738 1.00 . A A . 323 ASN HD22 1 1 3 16471 1 1 323 ASN N N 2.393 2.876 -11.326 1.00 . A A . 323 ASN N 1 1 3 16472 1 1 323 ASN ND2 N 4.523 3.153 -9.116 1.00 . A A . 323 ASN ND2 1 1 3 16473 1 1 323 ASN O O 2.411 -0.640 -11.843 1.00 . A A . 323 ASN O 1 1 3 16474 1 1 323 ASN OD1 O 4.860 1.179 -8.101 1.00 . A A . 323 ASN OD1 1 1 3 16475 1 1 324 ALA C C 0.191 -0.652 -13.671 1.00 . A A . 324 ALA C 1 1 3 16476 1 1 324 ALA CA C -0.277 -0.142 -12.311 1.00 . A A . 324 ALA CA 1 1 3 16477 1 1 324 ALA CB C -1.645 0.510 -12.433 1.00 . A A . 324 ALA CB 1 1 3 16478 1 1 324 ALA H H 0.379 1.695 -11.490 1.00 . A A . 324 ALA H 1 1 3 16479 1 1 324 ALA HA H -0.363 -0.981 -11.635 1.00 . A A . 324 ALA HA 1 1 3 16480 1 1 324 ALA HB1 H -1.768 0.905 -13.430 1.00 . A A . 324 ALA HB1 1 1 3 16481 1 1 324 ALA HB2 H -1.726 1.313 -11.716 1.00 . A A . 324 ALA HB2 1 1 3 16482 1 1 324 ALA HB3 H -2.413 -0.225 -12.240 1.00 . A A . 324 ALA HB3 1 1 3 16483 1 1 324 ALA N N 0.683 0.797 -11.741 1.00 . A A . 324 ALA N 1 1 3 16484 1 1 324 ALA O O -0.133 -1.769 -14.071 1.00 . A A . 324 ALA O 1 1 3 16485 1 1 325 GLN C C 2.314 -1.457 -15.615 1.00 . A A . 325 GLN C 1 1 3 16486 1 1 325 GLN CA C 1.467 -0.189 -15.693 1.00 . A A . 325 GLN CA 1 1 3 16487 1 1 325 GLN CB C 2.295 0.956 -16.278 1.00 . A A . 325 GLN CB 1 1 3 16488 1 1 325 GLN CD C 2.061 2.721 -18.071 1.00 . A A . 325 GLN CD 1 1 3 16489 1 1 325 GLN CG C 1.453 2.095 -16.831 1.00 . A A . 325 GLN CG 1 1 3 16490 1 1 325 GLN H H 1.179 1.056 -14.005 1.00 . A A . 325 GLN H 1 1 3 16491 1 1 325 GLN HA H 0.621 -0.376 -16.338 1.00 . A A . 325 GLN HA 1 1 3 16492 1 1 325 GLN HB2 H 2.935 1.354 -15.504 1.00 . A A . 325 GLN HB2 1 1 3 16493 1 1 325 GLN HB3 H 2.909 0.569 -17.078 1.00 . A A . 325 GLN HB3 1 1 3 16494 1 1 325 GLN HE21 H 0.326 2.562 -19.031 1.00 . A A . 325 GLN HE21 1 1 3 16495 1 1 325 GLN HE22 H 1.622 3.265 -19.932 1.00 . A A . 325 GLN HE22 1 1 3 16496 1 1 325 GLN HG2 H 0.475 1.714 -17.081 1.00 . A A . 325 GLN HG2 1 1 3 16497 1 1 325 GLN HG3 H 1.358 2.856 -16.071 1.00 . A A . 325 GLN HG3 1 1 3 16498 1 1 325 GLN N N 0.955 0.176 -14.377 1.00 . A A . 325 GLN N 1 1 3 16499 1 1 325 GLN NE2 N 1.254 2.863 -19.117 1.00 . A A . 325 GLN NE2 1 1 3 16500 1 1 325 GLN O O 2.374 -2.233 -16.568 1.00 . A A . 325 GLN O 1 1 3 16501 1 1 325 GLN OE1 O 3.241 3.070 -18.091 1.00 . A A . 325 GLN OE1 1 1 3 16502 1 1 326 LYS C C 3.754 -3.302 -12.825 1.00 . A A . 326 LYS C 1 1 3 16503 1 1 326 LYS CA C 3.810 -2.830 -14.275 1.00 . A A . 326 LYS CA 1 1 3 16504 1 1 326 LYS CB C 5.256 -2.517 -14.668 1.00 . A A . 326 LYS CB 1 1 3 16505 1 1 326 LYS CD C 5.936 -3.412 -16.916 1.00 . A A . 326 LYS CD 1 1 3 16506 1 1 326 LYS CE C 6.531 -4.591 -17.669 1.00 . A A . 326 LYS CE 1 1 3 16507 1 1 326 LYS CG C 5.943 -3.649 -15.415 1.00 . A A . 326 LYS CG 1 1 3 16508 1 1 326 LYS H H 2.881 -1.002 -13.752 1.00 . A A . 326 LYS H 1 1 3 16509 1 1 326 LYS HA H 3.438 -3.618 -14.912 1.00 . A A . 326 LYS HA 1 1 3 16510 1 1 326 LYS HB2 H 5.263 -1.641 -15.301 1.00 . A A . 326 LYS HB2 1 1 3 16511 1 1 326 LYS HB3 H 5.824 -2.308 -13.774 1.00 . A A . 326 LYS HB3 1 1 3 16512 1 1 326 LYS HD2 H 4.917 -3.268 -17.243 1.00 . A A . 326 LYS HD2 1 1 3 16513 1 1 326 LYS HD3 H 6.516 -2.527 -17.134 1.00 . A A . 326 LYS HD3 1 1 3 16514 1 1 326 LYS HE2 H 7.596 -4.615 -17.490 1.00 . A A . 326 LYS HE2 1 1 3 16515 1 1 326 LYS HE3 H 6.085 -5.502 -17.297 1.00 . A A . 326 LYS HE3 1 1 3 16516 1 1 326 LYS HG2 H 6.966 -3.721 -15.077 1.00 . A A . 326 LYS HG2 1 1 3 16517 1 1 326 LYS HG3 H 5.426 -4.573 -15.202 1.00 . A A . 326 LYS HG3 1 1 3 16518 1 1 326 LYS HZ1 H 5.287 -4.677 -19.344 1.00 . A A . 326 LYS HZ1 1 1 3 16519 1 1 326 LYS HZ2 H 6.871 -5.192 -19.640 1.00 . A A . 326 LYS HZ2 1 1 3 16520 1 1 326 LYS HZ3 H 6.536 -3.542 -19.476 1.00 . A A . 326 LYS HZ3 1 1 3 16521 1 1 326 LYS N N 2.968 -1.657 -14.475 1.00 . A A . 326 LYS N 1 1 3 16522 1 1 326 LYS NZ N 6.289 -4.494 -19.134 1.00 . A A . 326 LYS NZ 1 1 3 16523 1 1 326 LYS O O 4.775 -3.664 -12.239 1.00 . A A . 326 LYS O 1 1 3 16524 1 1 327 GLY C C 2.258 -5.230 -10.750 1.00 . A A . 327 GLY C 1 1 3 16525 1 1 327 GLY CA C 2.388 -3.725 -10.875 1.00 . A A . 327 GLY CA 1 1 3 16526 1 1 327 GLY H H 1.777 -2.997 -12.767 1.00 . A A . 327 GLY H 1 1 3 16527 1 1 327 GLY HA2 H 3.245 -3.399 -10.303 1.00 . A A . 327 GLY HA2 1 1 3 16528 1 1 327 GLY HA3 H 1.501 -3.262 -10.471 1.00 . A A . 327 GLY HA3 1 1 3 16529 1 1 327 GLY N N 2.555 -3.295 -12.251 1.00 . A A . 327 GLY N 1 1 3 16530 1 1 327 GLY O O 2.007 -5.922 -11.736 1.00 . A A . 327 GLY O 1 1 3 16531 1 1 328 GLU C C 1.503 -7.450 -8.034 1.00 . A A . 328 GLU C 1 1 3 16532 1 1 328 GLU CA C 2.329 -7.171 -9.284 1.00 . A A . 328 GLU CA 1 1 3 16533 1 1 328 GLU CB C 3.723 -7.783 -9.135 1.00 . A A . 328 GLU CB 1 1 3 16534 1 1 328 GLU CD C 3.988 -9.703 -10.756 1.00 . A A . 328 GLU CD 1 1 3 16535 1 1 328 GLU CG C 4.323 -8.256 -10.450 1.00 . A A . 328 GLU CG 1 1 3 16536 1 1 328 GLU H H 2.627 -5.135 -8.787 1.00 . A A . 328 GLU H 1 1 3 16537 1 1 328 GLU HA H 1.838 -7.622 -10.134 1.00 . A A . 328 GLU HA 1 1 3 16538 1 1 328 GLU HB2 H 4.385 -7.044 -8.710 1.00 . A A . 328 GLU HB2 1 1 3 16539 1 1 328 GLU HB3 H 3.664 -8.628 -8.467 1.00 . A A . 328 GLU HB3 1 1 3 16540 1 1 328 GLU HG2 H 3.940 -7.638 -11.249 1.00 . A A . 328 GLU HG2 1 1 3 16541 1 1 328 GLU HG3 H 5.397 -8.153 -10.399 1.00 . A A . 328 GLU HG3 1 1 3 16542 1 1 328 GLU N N 2.430 -5.738 -9.534 1.00 . A A . 328 GLU N 1 1 3 16543 1 1 328 GLU O O 1.355 -6.585 -7.169 1.00 . A A . 328 GLU O 1 1 3 16544 1 1 328 GLU OE1 O 2.913 -10.168 -10.323 1.00 . A A . 328 GLU OE1 1 1 3 16545 1 1 328 GLU OE2 O 4.801 -10.371 -11.430 1.00 . A A . 328 GLU OE2 1 1 3 16546 1 1 329 ILE C C 1.027 -9.381 -5.590 1.00 . A A . 329 ILE C 1 1 3 16547 1 1 329 ILE CA C 0.154 -9.056 -6.799 1.00 . A A . 329 ILE CA 1 1 3 16548 1 1 329 ILE CB C -0.731 -10.276 -7.132 1.00 . A A . 329 ILE CB 1 1 3 16549 1 1 329 ILE CD1 C -2.899 -9.705 -5.925 1.00 . A A . 329 ILE CD1 1 1 3 16550 1 1 329 ILE CG1 C -1.671 -10.590 -5.966 1.00 . A A . 329 ILE CG1 1 1 3 16551 1 1 329 ILE CG2 C 0.133 -11.485 -7.465 1.00 . A A . 329 ILE CG2 1 1 3 16552 1 1 329 ILE H H 1.120 -9.308 -8.665 1.00 . A A . 329 ILE H 1 1 3 16553 1 1 329 ILE HA H -0.494 -8.228 -6.550 1.00 . A A . 329 ILE HA 1 1 3 16554 1 1 329 ILE HB H -1.319 -10.037 -8.004 1.00 . A A . 329 ILE HB 1 1 3 16555 1 1 329 ILE HD11 H -2.610 -8.702 -5.652 1.00 . A A . 329 ILE HD11 1 1 3 16556 1 1 329 ILE HD12 H -3.595 -10.091 -5.195 1.00 . A A . 329 ILE HD12 1 1 3 16557 1 1 329 ILE HD13 H -3.366 -9.693 -6.898 1.00 . A A . 329 ILE HD13 1 1 3 16558 1 1 329 ILE HG12 H -2.005 -11.614 -6.046 1.00 . A A . 329 ILE HG12 1 1 3 16559 1 1 329 ILE HG13 H -1.138 -10.462 -5.035 1.00 . A A . 329 ILE HG13 1 1 3 16560 1 1 329 ILE HG21 H -0.327 -12.045 -8.265 1.00 . A A . 329 ILE HG21 1 1 3 16561 1 1 329 ILE HG22 H 0.223 -12.115 -6.591 1.00 . A A . 329 ILE HG22 1 1 3 16562 1 1 329 ILE HG23 H 1.113 -11.154 -7.773 1.00 . A A . 329 ILE HG23 1 1 3 16563 1 1 329 ILE N N 0.966 -8.663 -7.944 1.00 . A A . 329 ILE N 1 1 3 16564 1 1 329 ILE O O 1.827 -10.315 -5.623 1.00 . A A . 329 ILE O 1 1 3 16565 1 1 330 MET C C 1.486 -10.234 -2.781 1.00 . A A . 330 MET C 1 1 3 16566 1 1 330 MET CA C 1.640 -8.805 -3.303 1.00 . A A . 330 MET CA 1 1 3 16567 1 1 330 MET CB C 1.206 -7.804 -2.230 1.00 . A A . 330 MET CB 1 1 3 16568 1 1 330 MET CE C 0.523 -5.995 0.174 1.00 . A A . 330 MET CE 1 1 3 16569 1 1 330 MET CG C 2.361 -7.021 -1.628 1.00 . A A . 330 MET CG 1 1 3 16570 1 1 330 MET H H 0.213 -7.872 -4.559 1.00 . A A . 330 MET H 1 1 3 16571 1 1 330 MET HA H 2.679 -8.633 -3.540 1.00 . A A . 330 MET HA 1 1 3 16572 1 1 330 MET HB2 H 0.513 -7.101 -2.668 1.00 . A A . 330 MET HB2 1 1 3 16573 1 1 330 MET HB3 H 0.708 -8.338 -1.434 1.00 . A A . 330 MET HB3 1 1 3 16574 1 1 330 MET HE1 H 0.276 -5.712 1.186 1.00 . A A . 330 MET HE1 1 1 3 16575 1 1 330 MET HE2 H -0.202 -6.710 -0.186 1.00 . A A . 330 MET HE2 1 1 3 16576 1 1 330 MET HE3 H 0.509 -5.119 -0.458 1.00 . A A . 330 MET HE3 1 1 3 16577 1 1 330 MET HG2 H 3.274 -7.577 -1.782 1.00 . A A . 330 MET HG2 1 1 3 16578 1 1 330 MET HG3 H 2.432 -6.067 -2.130 1.00 . A A . 330 MET HG3 1 1 3 16579 1 1 330 MET N N 0.867 -8.602 -4.525 1.00 . A A . 330 MET N 1 1 3 16580 1 1 330 MET O O 2.464 -10.974 -2.683 1.00 . A A . 330 MET O 1 1 3 16581 1 1 330 MET SD S 2.155 -6.730 0.140 1.00 . A A . 330 MET SD 1 1 3 16582 1 1 331 PRO C C 0.394 -13.084 -2.902 1.00 . A A . 331 PRO C 1 1 3 16583 1 1 331 PRO CA C -0.018 -11.991 -1.919 1.00 . A A . 331 PRO CA 1 1 3 16584 1 1 331 PRO CB C -1.538 -12.008 -1.704 1.00 . A A . 331 PRO CB 1 1 3 16585 1 1 331 PRO CD C -0.976 -9.834 -2.515 1.00 . A A . 331 PRO CD 1 1 3 16586 1 1 331 PRO CG C -2.062 -10.869 -2.512 1.00 . A A . 331 PRO CG 1 1 3 16587 1 1 331 PRO HA H 0.482 -12.156 -0.975 1.00 . A A . 331 PRO HA 1 1 3 16588 1 1 331 PRO HB2 H -1.941 -12.950 -2.044 1.00 . A A . 331 PRO HB2 1 1 3 16589 1 1 331 PRO HB3 H -1.755 -11.877 -0.654 1.00 . A A . 331 PRO HB3 1 1 3 16590 1 1 331 PRO HD2 H -1.005 -9.261 -3.429 1.00 . A A . 331 PRO HD2 1 1 3 16591 1 1 331 PRO HD3 H -1.067 -9.186 -1.656 1.00 . A A . 331 PRO HD3 1 1 3 16592 1 1 331 PRO HG2 H -2.270 -11.199 -3.519 1.00 . A A . 331 PRO HG2 1 1 3 16593 1 1 331 PRO HG3 H -2.955 -10.474 -2.052 1.00 . A A . 331 PRO HG3 1 1 3 16594 1 1 331 PRO N N 0.251 -10.644 -2.435 1.00 . A A . 331 PRO N 1 1 3 16595 1 1 331 PRO O O 1.137 -12.830 -3.851 1.00 . A A . 331 PRO O 1 1 3 16596 1 1 332 ASN C C 1.687 -15.852 -3.363 1.00 . A A . 332 ASN C 1 1 3 16597 1 1 332 ASN CA C 0.227 -15.439 -3.524 1.00 . A A . 332 ASN CA 1 1 3 16598 1 1 332 ASN CB C -0.067 -15.105 -4.990 1.00 . A A . 332 ASN CB 1 1 3 16599 1 1 332 ASN CG C -1.429 -14.466 -5.176 1.00 . A A . 332 ASN CG 1 1 3 16600 1 1 332 ASN H H -0.674 -14.438 -1.890 1.00 . A A . 332 ASN H 1 1 3 16601 1 1 332 ASN HA H -0.401 -16.264 -3.221 1.00 . A A . 332 ASN HA 1 1 3 16602 1 1 332 ASN HB2 H 0.684 -14.420 -5.355 1.00 . A A . 332 ASN HB2 1 1 3 16603 1 1 332 ASN HB3 H -0.031 -16.014 -5.573 1.00 . A A . 332 ASN HB3 1 1 3 16604 1 1 332 ASN HD21 H -2.011 -15.984 -6.322 1.00 . A A . 332 ASN HD21 1 1 3 16605 1 1 332 ASN HD22 H -3.184 -14.741 -6.070 1.00 . A A . 332 ASN HD22 1 1 3 16606 1 1 332 ASN N N -0.090 -14.300 -2.666 1.00 . A A . 332 ASN N 1 1 3 16607 1 1 332 ASN ND2 N -2.296 -15.131 -5.932 1.00 . A A . 332 ASN ND2 1 1 3 16608 1 1 332 ASN O O 2.496 -15.682 -4.275 1.00 . A A . 332 ASN O 1 1 3 16609 1 1 332 ASN OD1 O -1.700 -13.388 -4.648 1.00 . A A . 332 ASN OD1 1 1 3 16610 1 1 333 ILE C C 3.398 -17.813 -0.730 1.00 . A A . 333 ILE C 1 1 3 16611 1 1 333 ILE CA C 3.375 -16.838 -1.908 1.00 . A A . 333 ILE CA 1 1 3 16612 1 1 333 ILE CB C 4.300 -15.645 -1.593 1.00 . A A . 333 ILE CB 1 1 3 16613 1 1 333 ILE CD1 C 4.358 -14.451 0.656 1.00 . A A . 333 ILE CD1 1 1 3 16614 1 1 333 ILE CG1 C 3.607 -14.665 -0.640 1.00 . A A . 333 ILE CG1 1 1 3 16615 1 1 333 ILE CG2 C 4.717 -14.942 -2.876 1.00 . A A . 333 ILE CG2 1 1 3 16616 1 1 333 ILE H H 1.324 -16.507 -1.510 1.00 . A A . 333 ILE H 1 1 3 16617 1 1 333 ILE HA H 3.756 -17.341 -2.786 1.00 . A A . 333 ILE HA 1 1 3 16618 1 1 333 ILE HB H 5.191 -16.026 -1.117 1.00 . A A . 333 ILE HB 1 1 3 16619 1 1 333 ILE HD11 H 4.621 -13.407 0.750 1.00 . A A . 333 ILE HD11 1 1 3 16620 1 1 333 ILE HD12 H 5.256 -15.051 0.655 1.00 . A A . 333 ILE HD12 1 1 3 16621 1 1 333 ILE HD13 H 3.731 -14.739 1.487 1.00 . A A . 333 ILE HD13 1 1 3 16622 1 1 333 ILE HG12 H 3.508 -13.707 -1.127 1.00 . A A . 333 ILE HG12 1 1 3 16623 1 1 333 ILE HG13 H 2.625 -15.043 -0.396 1.00 . A A . 333 ILE HG13 1 1 3 16624 1 1 333 ILE HG21 H 4.665 -15.638 -3.701 1.00 . A A . 333 ILE HG21 1 1 3 16625 1 1 333 ILE HG22 H 5.729 -14.578 -2.776 1.00 . A A . 333 ILE HG22 1 1 3 16626 1 1 333 ILE HG23 H 4.053 -14.111 -3.064 1.00 . A A . 333 ILE HG23 1 1 3 16627 1 1 333 ILE N N 2.015 -16.398 -2.196 1.00 . A A . 333 ILE N 1 1 3 16628 1 1 333 ILE O O 4.024 -17.547 0.297 1.00 . A A . 333 ILE O 1 1 3 16629 1 1 334 PRO C C 3.935 -20.785 0.304 1.00 . A A . 334 PRO C 1 1 3 16630 1 1 334 PRO CA C 2.649 -19.973 0.194 1.00 . A A . 334 PRO CA 1 1 3 16631 1 1 334 PRO CB C 1.490 -20.866 -0.246 1.00 . A A . 334 PRO CB 1 1 3 16632 1 1 334 PRO CD C 1.929 -19.355 -2.053 1.00 . A A . 334 PRO CD 1 1 3 16633 1 1 334 PRO CG C 1.473 -20.754 -1.732 1.00 . A A . 334 PRO CG 1 1 3 16634 1 1 334 PRO HA H 2.421 -19.530 1.152 1.00 . A A . 334 PRO HA 1 1 3 16635 1 1 334 PRO HB2 H 1.673 -21.881 0.073 1.00 . A A . 334 PRO HB2 1 1 3 16636 1 1 334 PRO HB3 H 0.569 -20.506 0.187 1.00 . A A . 334 PRO HB3 1 1 3 16637 1 1 334 PRO HD2 H 2.551 -19.357 -2.937 1.00 . A A . 334 PRO HD2 1 1 3 16638 1 1 334 PRO HD3 H 1.079 -18.702 -2.191 1.00 . A A . 334 PRO HD3 1 1 3 16639 1 1 334 PRO HG2 H 2.149 -21.477 -2.162 1.00 . A A . 334 PRO HG2 1 1 3 16640 1 1 334 PRO HG3 H 0.469 -20.912 -2.100 1.00 . A A . 334 PRO HG3 1 1 3 16641 1 1 334 PRO N N 2.709 -18.959 -0.864 1.00 . A A . 334 PRO N 1 1 3 16642 1 1 334 PRO O O 4.444 -21.012 1.402 1.00 . A A . 334 PRO O 1 1 3 16643 1 1 335 GLN C C 6.898 -21.156 -0.538 1.00 . A A . 335 GLN C 1 1 3 16644 1 1 335 GLN CA C 5.680 -22.015 -0.866 1.00 . A A . 335 GLN CA 1 1 3 16645 1 1 335 GLN CB C 5.858 -22.666 -2.239 1.00 . A A . 335 GLN CB 1 1 3 16646 1 1 335 GLN CD C 5.784 -22.302 -4.737 1.00 . A A . 335 GLN CD 1 1 3 16647 1 1 335 GLN CG C 5.983 -21.665 -3.376 1.00 . A A . 335 GLN CG 1 1 3 16648 1 1 335 GLN H H 4.003 -21.012 -1.681 1.00 . A A . 335 GLN H 1 1 3 16649 1 1 335 GLN HA H 5.590 -22.790 -0.120 1.00 . A A . 335 GLN HA 1 1 3 16650 1 1 335 GLN HB2 H 6.751 -23.273 -2.223 1.00 . A A . 335 GLN HB2 1 1 3 16651 1 1 335 GLN HB3 H 5.007 -23.300 -2.438 1.00 . A A . 335 GLN HB3 1 1 3 16652 1 1 335 GLN HE21 H 4.031 -23.042 -4.163 1.00 . A A . 335 GLN HE21 1 1 3 16653 1 1 335 GLN HE22 H 4.506 -23.410 -5.783 1.00 . A A . 335 GLN HE22 1 1 3 16654 1 1 335 GLN HG2 H 5.237 -20.896 -3.245 1.00 . A A . 335 GLN HG2 1 1 3 16655 1 1 335 GLN HG3 H 6.967 -21.221 -3.343 1.00 . A A . 335 GLN HG3 1 1 3 16656 1 1 335 GLN N N 4.455 -21.223 -0.838 1.00 . A A . 335 GLN N 1 1 3 16657 1 1 335 GLN NE2 N 4.661 -22.987 -4.912 1.00 . A A . 335 GLN NE2 1 1 3 16658 1 1 335 GLN O O 7.845 -21.622 0.095 1.00 . A A . 335 GLN O 1 1 3 16659 1 1 335 GLN OE1 O 6.632 -22.181 -5.623 1.00 . A A . 335 GLN OE1 1 1 3 16660 1 1 336 MET C C 8.251 -18.841 0.768 1.00 . A A . 336 MET C 1 1 3 16661 1 1 336 MET CA C 7.968 -18.977 -0.726 1.00 . A A . 336 MET CA 1 1 3 16662 1 1 336 MET CB C 7.652 -17.605 -1.323 1.00 . A A . 336 MET CB 1 1 3 16663 1 1 336 MET CE C 8.879 -19.259 -4.506 1.00 . A A . 336 MET CE 1 1 3 16664 1 1 336 MET CG C 7.391 -17.640 -2.821 1.00 . A A . 336 MET CG 1 1 3 16665 1 1 336 MET H H 6.084 -19.589 -1.473 1.00 . A A . 336 MET H 1 1 3 16666 1 1 336 MET HA H 8.848 -19.376 -1.211 1.00 . A A . 336 MET HA 1 1 3 16667 1 1 336 MET HB2 H 6.773 -17.208 -0.836 1.00 . A A . 336 MET HB2 1 1 3 16668 1 1 336 MET HB3 H 8.485 -16.944 -1.139 1.00 . A A . 336 MET HB3 1 1 3 16669 1 1 336 MET HE1 H 7.869 -19.641 -4.489 1.00 . A A . 336 MET HE1 1 1 3 16670 1 1 336 MET HE2 H 9.521 -19.913 -3.935 1.00 . A A . 336 MET HE2 1 1 3 16671 1 1 336 MET HE3 H 9.229 -19.213 -5.528 1.00 . A A . 336 MET HE3 1 1 3 16672 1 1 336 MET HG2 H 6.844 -18.541 -3.056 1.00 . A A . 336 MET HG2 1 1 3 16673 1 1 336 MET HG3 H 6.796 -16.779 -3.088 1.00 . A A . 336 MET HG3 1 1 3 16674 1 1 336 MET N N 6.866 -19.901 -0.973 1.00 . A A . 336 MET N 1 1 3 16675 1 1 336 MET O O 9.358 -18.481 1.168 1.00 . A A . 336 MET O 1 1 3 16676 1 1 336 MET SD S 8.911 -17.617 -3.791 1.00 . A A . 336 MET SD 1 1 3 16677 1 1 337 SER C C 8.488 -19.957 3.549 1.00 . A A . 337 SER C 1 1 3 16678 1 1 337 SER CA C 7.388 -19.031 3.037 1.00 . A A . 337 SER CA 1 1 3 16679 1 1 337 SER CB C 6.063 -19.370 3.723 1.00 . A A . 337 SER CB 1 1 3 16680 1 1 337 SER H H 6.384 -19.406 1.211 1.00 . A A . 337 SER H 1 1 3 16681 1 1 337 SER HA H 7.654 -18.012 3.275 1.00 . A A . 337 SER HA 1 1 3 16682 1 1 337 SER HB2 H 6.057 -18.951 4.718 1.00 . A A . 337 SER HB2 1 1 3 16683 1 1 337 SER HB3 H 5.247 -18.951 3.153 1.00 . A A . 337 SER HB3 1 1 3 16684 1 1 337 SER HG H 5.623 -21.121 2.962 1.00 . A A . 337 SER HG 1 1 3 16685 1 1 337 SER N N 7.244 -19.127 1.588 1.00 . A A . 337 SER N 1 1 3 16686 1 1 337 SER O O 9.070 -19.716 4.605 1.00 . A A . 337 SER O 1 1 3 16687 1 1 337 SER OG O 5.881 -20.772 3.819 1.00 . A A . 337 SER OG 1 1 3 16688 1 1 338 ALA C C 11.194 -21.450 2.866 1.00 . A A . 338 ALA C 1 1 3 16689 1 1 338 ALA CA C 9.798 -21.977 3.182 1.00 . A A . 338 ALA CA 1 1 3 16690 1 1 338 ALA CB C 9.566 -23.307 2.482 1.00 . A A . 338 ALA CB 1 1 3 16691 1 1 338 ALA H H 8.270 -21.160 1.964 1.00 . A A . 338 ALA H 1 1 3 16692 1 1 338 ALA HA H 9.718 -22.140 4.247 1.00 . A A . 338 ALA HA 1 1 3 16693 1 1 338 ALA HB1 H 8.901 -23.916 3.077 1.00 . A A . 338 ALA HB1 1 1 3 16694 1 1 338 ALA HB2 H 10.508 -23.819 2.359 1.00 . A A . 338 ALA HB2 1 1 3 16695 1 1 338 ALA HB3 H 9.123 -23.133 1.513 1.00 . A A . 338 ALA HB3 1 1 3 16696 1 1 338 ALA N N 8.769 -21.017 2.796 1.00 . A A . 338 ALA N 1 1 3 16697 1 1 338 ALA O O 12.165 -21.790 3.543 1.00 . A A . 338 ALA O 1 1 3 16698 1 1 339 PHE C C 13.027 -18.964 2.393 1.00 . A A . 339 PHE C 1 1 3 16699 1 1 339 PHE CA C 12.566 -20.049 1.422 1.00 . A A . 339 PHE CA 1 1 3 16700 1 1 339 PHE CB C 12.462 -19.474 0.009 1.00 . A A . 339 PHE CB 1 1 3 16701 1 1 339 PHE CD1 C 14.217 -17.683 -0.069 1.00 . A A . 339 PHE CD1 1 1 3 16702 1 1 339 PHE CD2 C 14.514 -19.621 -1.428 1.00 . A A . 339 PHE CD2 1 1 3 16703 1 1 339 PHE CE1 C 15.409 -17.168 -0.539 1.00 . A A . 339 PHE CE1 1 1 3 16704 1 1 339 PHE CE2 C 15.706 -19.109 -1.902 1.00 . A A . 339 PHE CE2 1 1 3 16705 1 1 339 PHE CG C 13.756 -18.915 -0.507 1.00 . A A . 339 PHE CG 1 1 3 16706 1 1 339 PHE CZ C 16.155 -17.881 -1.458 1.00 . A A . 339 PHE CZ 1 1 3 16707 1 1 339 PHE H H 10.479 -20.390 1.330 1.00 . A A . 339 PHE H 1 1 3 16708 1 1 339 PHE HA H 13.297 -20.844 1.420 1.00 . A A . 339 PHE HA 1 1 3 16709 1 1 339 PHE HB2 H 12.144 -20.253 -0.667 1.00 . A A . 339 PHE HB2 1 1 3 16710 1 1 339 PHE HB3 H 11.729 -18.680 0.004 1.00 . A A . 339 PHE HB3 1 1 3 16711 1 1 339 PHE HD1 H 13.635 -17.125 0.649 1.00 . A A . 339 PHE HD1 1 1 3 16712 1 1 339 PHE HD2 H 14.163 -20.581 -1.777 1.00 . A A . 339 PHE HD2 1 1 3 16713 1 1 339 PHE HE1 H 15.757 -16.207 -0.190 1.00 . A A . 339 PHE HE1 1 1 3 16714 1 1 339 PHE HE2 H 16.287 -19.670 -2.621 1.00 . A A . 339 PHE HE2 1 1 3 16715 1 1 339 PHE HZ H 17.087 -17.480 -1.826 1.00 . A A . 339 PHE HZ 1 1 3 16716 1 1 339 PHE N N 11.289 -20.621 1.832 1.00 . A A . 339 PHE N 1 1 3 16717 1 1 339 PHE O O 14.219 -18.668 2.482 1.00 . A A . 339 PHE O 1 1 3 16718 1 1 340 TRP C C 13.629 -17.624 4.900 1.00 . A A . 340 TRP C 1 1 3 16719 1 1 340 TRP CA C 12.379 -17.306 4.073 1.00 . A A . 340 TRP CA 1 1 3 16720 1 1 340 TRP CB C 11.167 -17.064 4.989 1.00 . A A . 340 TRP CB 1 1 3 16721 1 1 340 TRP CD1 C 11.451 -16.855 7.530 1.00 . A A . 340 TRP CD1 1 1 3 16722 1 1 340 TRP CD2 C 11.384 -18.966 6.787 1.00 . A A . 340 TRP CD2 1 1 3 16723 1 1 340 TRP CE2 C 11.541 -18.987 8.187 1.00 . A A . 340 TRP CE2 1 1 3 16724 1 1 340 TRP CE3 C 11.317 -20.182 6.099 1.00 . A A . 340 TRP CE3 1 1 3 16725 1 1 340 TRP CG C 11.328 -17.592 6.387 1.00 . A A . 340 TRP CG 1 1 3 16726 1 1 340 TRP CH2 C 11.562 -21.348 8.210 1.00 . A A . 340 TRP CH2 1 1 3 16727 1 1 340 TRP CZ2 C 11.632 -20.174 8.909 1.00 . A A . 340 TRP CZ2 1 1 3 16728 1 1 340 TRP CZ3 C 11.408 -21.359 6.818 1.00 . A A . 340 TRP CZ3 1 1 3 16729 1 1 340 TRP H H 11.145 -18.644 2.990 1.00 . A A . 340 TRP H 1 1 3 16730 1 1 340 TRP HA H 12.567 -16.405 3.509 1.00 . A A . 340 TRP HA 1 1 3 16731 1 1 340 TRP HB2 H 10.988 -16.002 5.058 1.00 . A A . 340 TRP HB2 1 1 3 16732 1 1 340 TRP HB3 H 10.300 -17.539 4.552 1.00 . A A . 340 TRP HB3 1 1 3 16733 1 1 340 TRP HD1 H 11.446 -15.775 7.561 1.00 . A A . 340 TRP HD1 1 1 3 16734 1 1 340 TRP HE1 H 11.680 -17.396 9.546 1.00 . A A . 340 TRP HE1 1 1 3 16735 1 1 340 TRP HE3 H 11.199 -20.210 5.028 1.00 . A A . 340 TRP HE3 1 1 3 16736 1 1 340 TRP HH2 H 11.629 -22.293 8.729 1.00 . A A . 340 TRP HH2 1 1 3 16737 1 1 340 TRP HZ2 H 11.750 -20.183 9.982 1.00 . A A . 340 TRP HZ2 1 1 3 16738 1 1 340 TRP HZ3 H 11.358 -22.307 6.303 1.00 . A A . 340 TRP HZ3 1 1 3 16739 1 1 340 TRP N N 12.077 -18.368 3.113 1.00 . A A . 340 TRP N 1 1 3 16740 1 1 340 TRP NE1 N 11.578 -17.687 8.616 1.00 . A A . 340 TRP NE1 1 1 3 16741 1 1 340 TRP O O 14.339 -16.719 5.340 1.00 . A A . 340 TRP O 1 1 3 16742 1 1 341 TYR C C 16.351 -18.962 5.186 1.00 . A A . 341 TYR C 1 1 3 16743 1 1 341 TYR CA C 15.049 -19.338 5.887 1.00 . A A . 341 TYR CA 1 1 3 16744 1 1 341 TYR CB C 15.001 -20.849 6.120 1.00 . A A . 341 TYR CB 1 1 3 16745 1 1 341 TYR CD1 C 17.121 -21.175 7.455 1.00 . A A . 341 TYR CD1 1 1 3 16746 1 1 341 TYR CD2 C 15.055 -21.836 8.444 1.00 . A A . 341 TYR CD2 1 1 3 16747 1 1 341 TYR CE1 C 17.798 -21.583 8.589 1.00 . A A . 341 TYR CE1 1 1 3 16748 1 1 341 TYR CE2 C 15.726 -22.244 9.582 1.00 . A A . 341 TYR CE2 1 1 3 16749 1 1 341 TYR CG C 15.740 -21.295 7.363 1.00 . A A . 341 TYR CG 1 1 3 16750 1 1 341 TYR CZ C 17.096 -22.115 9.648 1.00 . A A . 341 TYR CZ 1 1 3 16751 1 1 341 TYR H H 13.289 -19.587 4.740 1.00 . A A . 341 TYR H 1 1 3 16752 1 1 341 TYR HA H 15.012 -18.835 6.842 1.00 . A A . 341 TYR HA 1 1 3 16753 1 1 341 TYR HB2 H 13.972 -21.159 6.219 1.00 . A A . 341 TYR HB2 1 1 3 16754 1 1 341 TYR HB3 H 15.444 -21.352 5.272 1.00 . A A . 341 TYR HB3 1 1 3 16755 1 1 341 TYR HD1 H 17.668 -20.758 6.622 1.00 . A A . 341 TYR HD1 1 1 3 16756 1 1 341 TYR HD2 H 13.981 -21.936 8.389 1.00 . A A . 341 TYR HD2 1 1 3 16757 1 1 341 TYR HE1 H 18.872 -21.481 8.640 1.00 . A A . 341 TYR HE1 1 1 3 16758 1 1 341 TYR HE2 H 15.175 -22.661 10.411 1.00 . A A . 341 TYR HE2 1 1 3 16759 1 1 341 TYR HH H 18.248 -21.777 11.150 1.00 . A A . 341 TYR HH 1 1 3 16760 1 1 341 TYR N N 13.890 -18.911 5.111 1.00 . A A . 341 TYR N 1 1 3 16761 1 1 341 TYR O O 17.331 -18.591 5.832 1.00 . A A . 341 TYR O 1 1 3 16762 1 1 341 TYR OH O 17.767 -22.520 10.779 1.00 . A A . 341 TYR OH 1 1 3 16763 1 1 342 ALA C C 17.753 -17.231 2.978 1.00 . A A . 342 ALA C 1 1 3 16764 1 1 342 ALA CA C 17.542 -18.740 3.073 1.00 . A A . 342 ALA CA 1 1 3 16765 1 1 342 ALA CB C 17.431 -19.346 1.682 1.00 . A A . 342 ALA CB 1 1 3 16766 1 1 342 ALA H H 15.547 -19.370 3.401 1.00 . A A . 342 ALA H 1 1 3 16767 1 1 342 ALA HA H 18.398 -19.181 3.563 1.00 . A A . 342 ALA HA 1 1 3 16768 1 1 342 ALA HB1 H 17.075 -18.596 0.990 1.00 . A A . 342 ALA HB1 1 1 3 16769 1 1 342 ALA HB2 H 16.736 -20.173 1.704 1.00 . A A . 342 ALA HB2 1 1 3 16770 1 1 342 ALA HB3 H 18.400 -19.698 1.364 1.00 . A A . 342 ALA HB3 1 1 3 16771 1 1 342 ALA N N 16.358 -19.065 3.861 1.00 . A A . 342 ALA N 1 1 3 16772 1 1 342 ALA O O 18.877 -16.764 2.795 1.00 . A A . 342 ALA O 1 1 3 16773 1 1 343 VAL C C 17.725 -14.456 4.044 1.00 . A A . 343 VAL C 1 1 3 16774 1 1 343 VAL CA C 16.738 -15.018 3.025 1.00 . A A . 343 VAL CA 1 1 3 16775 1 1 343 VAL CB C 15.356 -14.374 3.253 1.00 . A A . 343 VAL CB 1 1 3 16776 1 1 343 VAL CG1 C 15.435 -12.861 3.107 1.00 . A A . 343 VAL CG1 1 1 3 16777 1 1 343 VAL CG2 C 14.332 -14.955 2.290 1.00 . A A . 343 VAL CG2 1 1 3 16778 1 1 343 VAL H H 15.799 -16.902 3.243 1.00 . A A . 343 VAL H 1 1 3 16779 1 1 343 VAL HA H 17.074 -14.753 2.033 1.00 . A A . 343 VAL HA 1 1 3 16780 1 1 343 VAL HB H 15.038 -14.599 4.260 1.00 . A A . 343 VAL HB 1 1 3 16781 1 1 343 VAL HG11 H 14.489 -12.484 2.747 1.00 . A A . 343 VAL HG11 1 1 3 16782 1 1 343 VAL HG12 H 16.215 -12.608 2.404 1.00 . A A . 343 VAL HG12 1 1 3 16783 1 1 343 VAL HG13 H 15.657 -12.417 4.065 1.00 . A A . 343 VAL HG13 1 1 3 16784 1 1 343 VAL HG21 H 14.675 -14.818 1.275 1.00 . A A . 343 VAL HG21 1 1 3 16785 1 1 343 VAL HG22 H 13.387 -14.449 2.421 1.00 . A A . 343 VAL HG22 1 1 3 16786 1 1 343 VAL HG23 H 14.208 -16.008 2.489 1.00 . A A . 343 VAL HG23 1 1 3 16787 1 1 343 VAL N N 16.667 -16.473 3.101 1.00 . A A . 343 VAL N 1 1 3 16788 1 1 343 VAL O O 18.341 -13.414 3.818 1.00 . A A . 343 VAL O 1 1 3 16789 1 1 344 ARG C C 20.234 -14.896 5.763 1.00 . A A . 344 ARG C 1 1 3 16790 1 1 344 ARG CA C 18.790 -14.724 6.212 1.00 . A A . 344 ARG CA 1 1 3 16791 1 1 344 ARG CB C 18.544 -15.520 7.495 1.00 . A A . 344 ARG CB 1 1 3 16792 1 1 344 ARG CD C 18.017 -13.614 9.048 1.00 . A A . 344 ARG CD 1 1 3 16793 1 1 344 ARG CG C 18.949 -14.780 8.759 1.00 . A A . 344 ARG CG 1 1 3 16794 1 1 344 ARG CZ C 15.681 -14.409 9.139 1.00 . A A . 344 ARG CZ 1 1 3 16795 1 1 344 ARG H H 17.364 -15.977 5.288 1.00 . A A . 344 ARG H 1 1 3 16796 1 1 344 ARG HA H 18.607 -13.678 6.405 1.00 . A A . 344 ARG HA 1 1 3 16797 1 1 344 ARG HB2 H 17.493 -15.756 7.562 1.00 . A A . 344 ARG HB2 1 1 3 16798 1 1 344 ARG HB3 H 19.107 -16.440 7.446 1.00 . A A . 344 ARG HB3 1 1 3 16799 1 1 344 ARG HD2 H 18.541 -12.897 9.662 1.00 . A A . 344 ARG HD2 1 1 3 16800 1 1 344 ARG HD3 H 17.739 -13.150 8.115 1.00 . A A . 344 ARG HD3 1 1 3 16801 1 1 344 ARG HE H 16.834 -14.051 10.729 1.00 . A A . 344 ARG HE 1 1 3 16802 1 1 344 ARG HG2 H 18.919 -15.467 9.591 1.00 . A A . 344 ARG HG2 1 1 3 16803 1 1 344 ARG HG3 H 19.954 -14.403 8.637 1.00 . A A . 344 ARG HG3 1 1 3 16804 1 1 344 ARG HH11 H 16.387 -14.137 7.263 1.00 . A A . 344 ARG HH11 1 1 3 16805 1 1 344 ARG HH12 H 14.751 -14.691 7.368 1.00 . A A . 344 ARG HH12 1 1 3 16806 1 1 344 ARG HH21 H 14.685 -14.780 10.859 1.00 . A A . 344 ARG HH21 1 1 3 16807 1 1 344 ARG HH22 H 13.784 -15.056 9.404 1.00 . A A . 344 ARG HH22 1 1 3 16808 1 1 344 ARG N N 17.876 -15.153 5.164 1.00 . A A . 344 ARG N 1 1 3 16809 1 1 344 ARG NE N 16.807 -14.040 9.749 1.00 . A A . 344 ARG NE 1 1 3 16810 1 1 344 ARG NH1 N 15.601 -14.413 7.815 1.00 . A A . 344 ARG NH1 1 1 3 16811 1 1 344 ARG NH2 N 14.631 -14.779 9.860 1.00 . A A . 344 ARG NH2 1 1 3 16812 1 1 344 ARG O O 20.985 -13.927 5.674 1.00 . A A . 344 ARG O 1 1 3 16813 1 1 345 THR C C 22.383 -15.506 3.882 1.00 . A A . 345 THR C 1 1 3 16814 1 1 345 THR CA C 21.970 -16.434 5.021 1.00 . A A . 345 THR CA 1 1 3 16815 1 1 345 THR CB C 22.071 -17.891 4.568 1.00 . A A . 345 THR CB 1 1 3 16816 1 1 345 THR CG2 C 23.478 -18.308 4.202 1.00 . A A . 345 THR CG2 1 1 3 16817 1 1 345 THR H H 19.966 -16.866 5.552 1.00 . A A . 345 THR H 1 1 3 16818 1 1 345 THR HA H 22.636 -16.278 5.855 1.00 . A A . 345 THR HA 1 1 3 16819 1 1 345 THR HB H 21.447 -18.030 3.696 1.00 . A A . 345 THR HB 1 1 3 16820 1 1 345 THR HG1 H 22.205 -18.715 6.340 1.00 . A A . 345 THR HG1 1 1 3 16821 1 1 345 THR HG21 H 24.043 -18.500 5.103 1.00 . A A . 345 THR HG21 1 1 3 16822 1 1 345 THR HG22 H 23.954 -17.516 3.642 1.00 . A A . 345 THR HG22 1 1 3 16823 1 1 345 THR HG23 H 23.444 -19.204 3.601 1.00 . A A . 345 THR HG23 1 1 3 16824 1 1 345 THR N N 20.614 -16.135 5.469 1.00 . A A . 345 THR N 1 1 3 16825 1 1 345 THR O O 23.561 -15.194 3.719 1.00 . A A . 345 THR O 1 1 3 16826 1 1 345 THR OG1 O 21.615 -18.764 5.585 1.00 . A A . 345 THR OG1 1 1 3 16827 1 1 346 ALA C C 21.924 -12.748 2.451 1.00 . A A . 346 ALA C 1 1 3 16828 1 1 346 ALA CA C 21.663 -14.175 1.976 1.00 . A A . 346 ALA CA 1 1 3 16829 1 1 346 ALA CB C 20.496 -14.203 1.001 1.00 . A A . 346 ALA CB 1 1 3 16830 1 1 346 ALA H H 20.483 -15.354 3.279 1.00 . A A . 346 ALA H 1 1 3 16831 1 1 346 ALA HA H 22.540 -14.537 1.460 1.00 . A A . 346 ALA HA 1 1 3 16832 1 1 346 ALA HB1 H 19.568 -14.271 1.551 1.00 . A A . 346 ALA HB1 1 1 3 16833 1 1 346 ALA HB2 H 20.591 -15.057 0.348 1.00 . A A . 346 ALA HB2 1 1 3 16834 1 1 346 ALA HB3 H 20.497 -13.298 0.411 1.00 . A A . 346 ALA HB3 1 1 3 16835 1 1 346 ALA N N 21.404 -15.069 3.097 1.00 . A A . 346 ALA N 1 1 3 16836 1 1 346 ALA O O 22.942 -12.147 2.110 1.00 . A A . 346 ALA O 1 1 3 16837 1 1 347 VAL C C 22.047 -10.768 4.942 1.00 . A A . 347 VAL C 1 1 3 16838 1 1 347 VAL CA C 21.109 -10.847 3.740 1.00 . A A . 347 VAL CA 1 1 3 16839 1 1 347 VAL CB C 19.733 -10.276 4.141 1.00 . A A . 347 VAL CB 1 1 3 16840 1 1 347 VAL CG1 C 19.852 -8.807 4.522 1.00 . A A . 347 VAL CG1 1 1 3 16841 1 1 347 VAL CG2 C 18.728 -10.463 3.013 1.00 . A A . 347 VAL CG2 1 1 3 16842 1 1 347 VAL H H 20.195 -12.736 3.458 1.00 . A A . 347 VAL H 1 1 3 16843 1 1 347 VAL HA H 21.508 -10.230 2.948 1.00 . A A . 347 VAL HA 1 1 3 16844 1 1 347 VAL HB H 19.379 -10.821 5.005 1.00 . A A . 347 VAL HB 1 1 3 16845 1 1 347 VAL HG11 H 18.867 -8.396 4.679 1.00 . A A . 347 VAL HG11 1 1 3 16846 1 1 347 VAL HG12 H 20.345 -8.268 3.727 1.00 . A A . 347 VAL HG12 1 1 3 16847 1 1 347 VAL HG13 H 20.429 -8.718 5.430 1.00 . A A . 347 VAL HG13 1 1 3 16848 1 1 347 VAL HG21 H 18.057 -11.274 3.259 1.00 . A A . 347 VAL HG21 1 1 3 16849 1 1 347 VAL HG22 H 19.252 -10.694 2.097 1.00 . A A . 347 VAL HG22 1 1 3 16850 1 1 347 VAL HG23 H 18.159 -9.554 2.882 1.00 . A A . 347 VAL HG23 1 1 3 16851 1 1 347 VAL N N 20.989 -12.208 3.228 1.00 . A A . 347 VAL N 1 1 3 16852 1 1 347 VAL O O 23.031 -10.029 4.923 1.00 . A A . 347 VAL O 1 1 3 16853 1 1 348 ILE C C 24.033 -11.663 6.885 1.00 . A A . 348 ILE C 1 1 3 16854 1 1 348 ILE CA C 22.547 -11.522 7.208 1.00 . A A . 348 ILE CA 1 1 3 16855 1 1 348 ILE CB C 22.118 -12.642 8.185 1.00 . A A . 348 ILE CB 1 1 3 16856 1 1 348 ILE CD1 C 21.540 -11.476 10.371 1.00 . A A . 348 ILE CD1 1 1 3 16857 1 1 348 ILE CG1 C 22.556 -12.298 9.609 1.00 . A A . 348 ILE CG1 1 1 3 16858 1 1 348 ILE CG2 C 22.687 -13.992 7.763 1.00 . A A . 348 ILE CG2 1 1 3 16859 1 1 348 ILE H H 20.931 -12.084 5.957 1.00 . A A . 348 ILE H 1 1 3 16860 1 1 348 ILE HA H 22.393 -10.572 7.702 1.00 . A A . 348 ILE HA 1 1 3 16861 1 1 348 ILE HB H 21.041 -12.714 8.159 1.00 . A A . 348 ILE HB 1 1 3 16862 1 1 348 ILE HD11 H 20.607 -11.462 9.827 1.00 . A A . 348 ILE HD11 1 1 3 16863 1 1 348 ILE HD12 H 21.906 -10.466 10.485 1.00 . A A . 348 ILE HD12 1 1 3 16864 1 1 348 ILE HD13 H 21.380 -11.913 11.346 1.00 . A A . 348 ILE HD13 1 1 3 16865 1 1 348 ILE HG12 H 22.722 -13.212 10.159 1.00 . A A . 348 ILE HG12 1 1 3 16866 1 1 348 ILE HG13 H 23.476 -11.735 9.568 1.00 . A A . 348 ILE HG13 1 1 3 16867 1 1 348 ILE HG21 H 21.952 -14.763 7.937 1.00 . A A . 348 ILE HG21 1 1 3 16868 1 1 348 ILE HG22 H 23.574 -14.205 8.342 1.00 . A A . 348 ILE HG22 1 1 3 16869 1 1 348 ILE HG23 H 22.940 -13.966 6.715 1.00 . A A . 348 ILE HG23 1 1 3 16870 1 1 348 ILE N N 21.732 -11.522 5.994 1.00 . A A . 348 ILE N 1 1 3 16871 1 1 348 ILE O O 24.885 -11.138 7.602 1.00 . A A . 348 ILE O 1 1 3 16872 1 1 349 ASN C C 26.419 -11.235 5.150 1.00 . A A . 349 ASN C 1 1 3 16873 1 1 349 ASN CA C 25.723 -12.572 5.390 1.00 . A A . 349 ASN CA 1 1 3 16874 1 1 349 ASN CB C 25.785 -13.424 4.121 1.00 . A A . 349 ASN CB 1 1 3 16875 1 1 349 ASN CG C 26.164 -14.863 4.411 1.00 . A A . 349 ASN CG 1 1 3 16876 1 1 349 ASN H H 23.612 -12.764 5.267 1.00 . A A . 349 ASN H 1 1 3 16877 1 1 349 ASN HA H 26.232 -13.092 6.187 1.00 . A A . 349 ASN HA 1 1 3 16878 1 1 349 ASN HB2 H 24.819 -13.415 3.640 1.00 . A A . 349 ASN HB2 1 1 3 16879 1 1 349 ASN HB3 H 26.521 -13.007 3.449 1.00 . A A . 349 ASN HB3 1 1 3 16880 1 1 349 ASN HD21 H 26.097 -15.298 2.473 1.00 . A A . 349 ASN HD21 1 1 3 16881 1 1 349 ASN HD22 H 26.511 -16.607 3.521 1.00 . A A . 349 ASN HD22 1 1 3 16882 1 1 349 ASN N N 24.337 -12.370 5.802 1.00 . A A . 349 ASN N 1 1 3 16883 1 1 349 ASN ND2 N 26.268 -15.671 3.363 1.00 . A A . 349 ASN ND2 1 1 3 16884 1 1 349 ASN O O 27.459 -10.950 5.744 1.00 . A A . 349 ASN O 1 1 3 16885 1 1 349 ASN OD1 O 26.362 -15.245 5.565 1.00 . A A . 349 ASN OD1 1 1 3 16886 1 1 350 ALA C C 26.620 -8.277 5.213 1.00 . A A . 350 ALA C 1 1 3 16887 1 1 350 ALA CA C 26.401 -9.112 3.954 1.00 . A A . 350 ALA CA 1 1 3 16888 1 1 350 ALA CB C 25.492 -8.373 2.982 1.00 . A A . 350 ALA CB 1 1 3 16889 1 1 350 ALA H H 25.010 -10.704 3.834 1.00 . A A . 350 ALA H 1 1 3 16890 1 1 350 ALA HA H 27.353 -9.268 3.469 1.00 . A A . 350 ALA HA 1 1 3 16891 1 1 350 ALA HB1 H 26.095 -7.833 2.267 1.00 . A A . 350 ALA HB1 1 1 3 16892 1 1 350 ALA HB2 H 24.870 -7.678 3.528 1.00 . A A . 350 ALA HB2 1 1 3 16893 1 1 350 ALA HB3 H 24.868 -9.084 2.463 1.00 . A A . 350 ALA HB3 1 1 3 16894 1 1 350 ALA N N 25.838 -10.419 4.275 1.00 . A A . 350 ALA N 1 1 3 16895 1 1 350 ALA O O 27.489 -7.406 5.247 1.00 . A A . 350 ALA O 1 1 3 16896 1 1 351 ALA C C 27.221 -8.178 8.249 1.00 . A A . 351 ALA C 1 1 3 16897 1 1 351 ALA CA C 25.934 -7.824 7.504 1.00 . A A . 351 ALA CA 1 1 3 16898 1 1 351 ALA CB C 24.722 -8.110 8.378 1.00 . A A . 351 ALA CB 1 1 3 16899 1 1 351 ALA H H 25.153 -9.256 6.155 1.00 . A A . 351 ALA H 1 1 3 16900 1 1 351 ALA HA H 25.941 -6.768 7.278 1.00 . A A . 351 ALA HA 1 1 3 16901 1 1 351 ALA HB1 H 23.904 -8.446 7.760 1.00 . A A . 351 ALA HB1 1 1 3 16902 1 1 351 ALA HB2 H 24.434 -7.210 8.900 1.00 . A A . 351 ALA HB2 1 1 3 16903 1 1 351 ALA HB3 H 24.970 -8.879 9.096 1.00 . A A . 351 ALA HB3 1 1 3 16904 1 1 351 ALA N N 25.827 -8.550 6.244 1.00 . A A . 351 ALA N 1 1 3 16905 1 1 351 ALA O O 27.576 -7.523 9.229 1.00 . A A . 351 ALA O 1 1 3 16906 1 1 352 SER C C 30.367 -9.214 7.593 1.00 . A A . 352 SER C 1 1 3 16907 1 1 352 SER CA C 29.158 -9.642 8.418 1.00 . A A . 352 SER CA 1 1 3 16908 1 1 352 SER CB C 29.163 -11.160 8.603 1.00 . A A . 352 SER CB 1 1 3 16909 1 1 352 SER H H 27.588 -9.702 7.000 1.00 . A A . 352 SER H 1 1 3 16910 1 1 352 SER HA H 29.214 -9.170 9.388 1.00 . A A . 352 SER HA 1 1 3 16911 1 1 352 SER HB2 H 28.887 -11.636 7.673 1.00 . A A . 352 SER HB2 1 1 3 16912 1 1 352 SER HB3 H 30.154 -11.482 8.891 1.00 . A A . 352 SER HB3 1 1 3 16913 1 1 352 SER HG H 28.477 -12.429 9.927 1.00 . A A . 352 SER HG 1 1 3 16914 1 1 352 SER N N 27.916 -9.214 7.784 1.00 . A A . 352 SER N 1 1 3 16915 1 1 352 SER O O 31.439 -8.948 8.136 1.00 . A A . 352 SER O 1 1 3 16916 1 1 352 SER OG O 28.244 -11.555 9.606 1.00 . A A . 352 SER OG 1 1 3 16917 1 1 353 GLY C C 31.813 -9.923 4.588 1.00 . A A . 353 GLY C 1 1 3 16918 1 1 353 GLY CA C 31.276 -8.761 5.400 1.00 . A A . 353 GLY CA 1 1 3 16919 1 1 353 GLY H H 29.314 -9.379 5.898 1.00 . A A . 353 GLY H 1 1 3 16920 1 1 353 GLY HA2 H 30.920 -7.997 4.724 1.00 . A A . 353 GLY HA2 1 1 3 16921 1 1 353 GLY HA3 H 32.077 -8.352 5.997 1.00 . A A . 353 GLY HA3 1 1 3 16922 1 1 353 GLY N N 30.189 -9.153 6.277 1.00 . A A . 353 GLY N 1 1 3 16923 1 1 353 GLY O O 32.384 -9.728 3.516 1.00 . A A . 353 GLY O 1 1 3 16924 1 1 354 ARG C C 30.960 -12.977 3.622 1.00 . A A . 354 ARG C 1 1 3 16925 1 1 354 ARG CA C 32.094 -12.334 4.415 1.00 . A A . 354 ARG CA 1 1 3 16926 1 1 354 ARG CB C 32.663 -13.335 5.424 1.00 . A A . 354 ARG CB 1 1 3 16927 1 1 354 ARG CD C 34.915 -14.173 6.158 1.00 . A A . 354 ARG CD 1 1 3 16928 1 1 354 ARG CG C 33.974 -13.964 4.982 1.00 . A A . 354 ARG CG 1 1 3 16929 1 1 354 ARG CZ C 35.867 -12.794 7.964 1.00 . A A . 354 ARG CZ 1 1 3 16930 1 1 354 ARG H H 31.161 -11.227 5.958 1.00 . A A . 354 ARG H 1 1 3 16931 1 1 354 ARG HA H 32.876 -12.041 3.730 1.00 . A A . 354 ARG HA 1 1 3 16932 1 1 354 ARG HB2 H 32.830 -12.826 6.361 1.00 . A A . 354 ARG HB2 1 1 3 16933 1 1 354 ARG HB3 H 31.942 -14.125 5.577 1.00 . A A . 354 ARG HB3 1 1 3 16934 1 1 354 ARG HD2 H 34.404 -14.751 6.913 1.00 . A A . 354 ARG HD2 1 1 3 16935 1 1 354 ARG HD3 H 35.783 -14.718 5.815 1.00 . A A . 354 ARG HD3 1 1 3 16936 1 1 354 ARG HE H 35.251 -12.099 6.197 1.00 . A A . 354 ARG HE 1 1 3 16937 1 1 354 ARG HG2 H 33.767 -14.920 4.525 1.00 . A A . 354 ARG HG2 1 1 3 16938 1 1 354 ARG HG3 H 34.450 -13.314 4.263 1.00 . A A . 354 ARG HG3 1 1 3 16939 1 1 354 ARG HH11 H 35.741 -14.766 8.394 1.00 . A A . 354 ARG HH11 1 1 3 16940 1 1 354 ARG HH12 H 36.407 -13.774 9.647 1.00 . A A . 354 ARG HH12 1 1 3 16941 1 1 354 ARG HH21 H 36.127 -10.793 7.844 1.00 . A A . 354 ARG HH21 1 1 3 16942 1 1 354 ARG HH22 H 36.626 -11.518 9.335 1.00 . A A . 354 ARG HH22 1 1 3 16943 1 1 354 ARG N N 31.626 -11.136 5.100 1.00 . A A . 354 ARG N 1 1 3 16944 1 1 354 ARG NE N 35.350 -12.907 6.742 1.00 . A A . 354 ARG NE 1 1 3 16945 1 1 354 ARG NH1 N 36.018 -13.866 8.731 1.00 . A A . 354 ARG NH1 1 1 3 16946 1 1 354 ARG NH2 N 36.237 -11.604 8.418 1.00 . A A . 354 ARG NH2 1 1 3 16947 1 1 354 ARG O O 30.829 -14.201 3.586 1.00 . A A . 354 ARG O 1 1 3 16948 1 1 355 GLN C C 29.484 -13.106 0.825 1.00 . A A . 355 GLN C 1 1 3 16949 1 1 355 GLN CA C 29.019 -12.628 2.197 1.00 . A A . 355 GLN CA 1 1 3 16950 1 1 355 GLN CB C 27.970 -11.526 2.034 1.00 . A A . 355 GLN CB 1 1 3 16951 1 1 355 GLN CD C 27.549 -9.987 0.072 1.00 . A A . 355 GLN CD 1 1 3 16952 1 1 355 GLN CG C 28.463 -10.331 1.232 1.00 . A A . 355 GLN CG 1 1 3 16953 1 1 355 GLN H H 30.297 -11.177 3.057 1.00 . A A . 355 GLN H 1 1 3 16954 1 1 355 GLN HA H 28.575 -13.459 2.724 1.00 . A A . 355 GLN HA 1 1 3 16955 1 1 355 GLN HB2 H 27.107 -11.937 1.533 1.00 . A A . 355 GLN HB2 1 1 3 16956 1 1 355 GLN HB3 H 27.677 -11.177 3.012 1.00 . A A . 355 GLN HB3 1 1 3 16957 1 1 355 GLN HE21 H 29.119 -9.672 -1.106 1.00 . A A . 355 GLN HE21 1 1 3 16958 1 1 355 GLN HE22 H 27.572 -9.440 -1.839 1.00 . A A . 355 GLN HE22 1 1 3 16959 1 1 355 GLN HG2 H 28.527 -9.475 1.886 1.00 . A A . 355 GLN HG2 1 1 3 16960 1 1 355 GLN HG3 H 29.445 -10.557 0.841 1.00 . A A . 355 GLN HG3 1 1 3 16961 1 1 355 GLN N N 30.143 -12.143 2.988 1.00 . A A . 355 GLN N 1 1 3 16962 1 1 355 GLN NE2 N 28.140 -9.667 -1.073 1.00 . A A . 355 GLN NE2 1 1 3 16963 1 1 355 GLN O O 30.600 -12.811 0.397 1.00 . A A . 355 GLN O 1 1 3 16964 1 1 355 GLN OE1 O 26.325 -10.007 0.205 1.00 . A A . 355 GLN OE1 1 1 3 16965 1 1 356 THR C C 27.663 -14.800 -1.906 1.00 . A A . 356 THR C 1 1 3 16966 1 1 356 THR CA C 28.933 -14.366 -1.182 1.00 . A A . 356 THR CA 1 1 3 16967 1 1 356 THR CB C 29.902 -15.544 -1.073 1.00 . A A . 356 THR CB 1 1 3 16968 1 1 356 THR CG2 C 31.357 -15.128 -1.093 1.00 . A A . 356 THR CG2 1 1 3 16969 1 1 356 THR H H 27.744 -14.045 0.534 1.00 . A A . 356 THR H 1 1 3 16970 1 1 356 THR HA H 29.403 -13.575 -1.748 1.00 . A A . 356 THR HA 1 1 3 16971 1 1 356 THR HB H 29.736 -16.211 -1.908 1.00 . A A . 356 THR HB 1 1 3 16972 1 1 356 THR HG1 H 29.918 -17.188 -0.008 1.00 . A A . 356 THR HG1 1 1 3 16973 1 1 356 THR HG21 H 31.971 -15.982 -1.336 1.00 . A A . 356 THR HG21 1 1 3 16974 1 1 356 THR HG22 H 31.636 -14.750 -0.121 1.00 . A A . 356 THR HG22 1 1 3 16975 1 1 356 THR HG23 H 31.500 -14.357 -1.835 1.00 . A A . 356 THR HG23 1 1 3 16976 1 1 356 THR N N 28.618 -13.845 0.140 1.00 . A A . 356 THR N 1 1 3 16977 1 1 356 THR O O 27.178 -15.913 -1.713 1.00 . A A . 356 THR O 1 1 3 16978 1 1 356 THR OG1 O 29.678 -16.268 0.124 1.00 . A A . 356 THR OG1 1 1 3 16979 1 1 357 VAL C C 25.989 -15.561 -4.175 1.00 . A A . 357 VAL C 1 1 3 16980 1 1 357 VAL CA C 25.912 -14.198 -3.493 1.00 . A A . 357 VAL CA 1 1 3 16981 1 1 357 VAL CB C 25.646 -13.119 -4.560 1.00 . A A . 357 VAL CB 1 1 3 16982 1 1 357 VAL CG1 C 24.284 -13.327 -5.202 1.00 . A A . 357 VAL CG1 1 1 3 16983 1 1 357 VAL CG2 C 25.751 -11.729 -3.951 1.00 . A A . 357 VAL CG2 1 1 3 16984 1 1 357 VAL H H 27.563 -13.040 -2.849 1.00 . A A . 357 VAL H 1 1 3 16985 1 1 357 VAL HA H 25.084 -14.201 -2.800 1.00 . A A . 357 VAL HA 1 1 3 16986 1 1 357 VAL HB H 26.399 -13.209 -5.330 1.00 . A A . 357 VAL HB 1 1 3 16987 1 1 357 VAL HG11 H 24.374 -14.025 -6.021 1.00 . A A . 357 VAL HG11 1 1 3 16988 1 1 357 VAL HG12 H 23.912 -12.382 -5.573 1.00 . A A . 357 VAL HG12 1 1 3 16989 1 1 357 VAL HG13 H 23.596 -13.720 -4.468 1.00 . A A . 357 VAL HG13 1 1 3 16990 1 1 357 VAL HG21 H 26.777 -11.396 -3.987 1.00 . A A . 357 VAL HG21 1 1 3 16991 1 1 357 VAL HG22 H 25.418 -11.760 -2.923 1.00 . A A . 357 VAL HG22 1 1 3 16992 1 1 357 VAL HG23 H 25.130 -11.044 -4.509 1.00 . A A . 357 VAL HG23 1 1 3 16993 1 1 357 VAL N N 27.129 -13.910 -2.739 1.00 . A A . 357 VAL N 1 1 3 16994 1 1 357 VAL O O 24.969 -16.206 -4.413 1.00 . A A . 357 VAL O 1 1 3 16995 1 1 358 ASP C C 27.019 -18.431 -4.225 1.00 . A A . 358 ASP C 1 1 3 16996 1 1 358 ASP CA C 27.415 -17.279 -5.144 1.00 . A A . 358 ASP CA 1 1 3 16997 1 1 358 ASP CB C 28.877 -17.429 -5.566 1.00 . A A . 358 ASP CB 1 1 3 16998 1 1 358 ASP CG C 29.032 -18.243 -6.835 1.00 . A A . 358 ASP CG 1 1 3 16999 1 1 358 ASP H H 27.982 -15.434 -4.274 1.00 . A A . 358 ASP H 1 1 3 17000 1 1 358 ASP HA H 26.791 -17.306 -6.025 1.00 . A A . 358 ASP HA 1 1 3 17001 1 1 358 ASP HB2 H 29.299 -16.450 -5.735 1.00 . A A . 358 ASP HB2 1 1 3 17002 1 1 358 ASP HB3 H 29.424 -17.921 -4.775 1.00 . A A . 358 ASP HB3 1 1 3 17003 1 1 358 ASP N N 27.206 -15.993 -4.488 1.00 . A A . 358 ASP N 1 1 3 17004 1 1 358 ASP O O 26.208 -19.279 -4.593 1.00 . A A . 358 ASP O 1 1 3 17005 1 1 358 ASP OD1 O 28.094 -18.993 -7.177 1.00 . A A . 358 ASP OD1 1 1 3 17006 1 1 358 ASP OD2 O 30.090 -18.130 -7.488 1.00 . A A . 358 ASP OD2 1 1 3 17007 1 1 359 GLU C C 25.994 -19.217 -1.330 1.00 . A A . 359 GLU C 1 1 3 17008 1 1 359 GLU CA C 27.304 -19.497 -2.057 1.00 . A A . 359 GLU CA 1 1 3 17009 1 1 359 GLU CB C 28.446 -19.613 -1.045 1.00 . A A . 359 GLU CB 1 1 3 17010 1 1 359 GLU CD C 29.563 -21.129 0.640 1.00 . A A . 359 GLU CD 1 1 3 17011 1 1 359 GLU CG C 28.268 -20.753 -0.055 1.00 . A A . 359 GLU CG 1 1 3 17012 1 1 359 GLU H H 28.230 -17.747 -2.794 1.00 . A A . 359 GLU H 1 1 3 17013 1 1 359 GLU HA H 27.214 -20.431 -2.591 1.00 . A A . 359 GLU HA 1 1 3 17014 1 1 359 GLU HB2 H 29.371 -19.772 -1.580 1.00 . A A . 359 GLU HB2 1 1 3 17015 1 1 359 GLU HB3 H 28.515 -18.690 -0.490 1.00 . A A . 359 GLU HB3 1 1 3 17016 1 1 359 GLU HG2 H 27.550 -20.453 0.694 1.00 . A A . 359 GLU HG2 1 1 3 17017 1 1 359 GLU HG3 H 27.896 -21.617 -0.584 1.00 . A A . 359 GLU HG3 1 1 3 17018 1 1 359 GLU N N 27.595 -18.452 -3.029 1.00 . A A . 359 GLU N 1 1 3 17019 1 1 359 GLU O O 25.335 -20.135 -0.845 1.00 . A A . 359 GLU O 1 1 3 17020 1 1 359 GLU OE1 O 30.300 -20.212 1.057 1.00 . A A . 359 GLU OE1 1 1 3 17021 1 1 359 GLU OE2 O 29.838 -22.340 0.766 1.00 . A A . 359 GLU OE2 1 1 3 17022 1 1 360 ALA C C 23.174 -17.816 -1.458 1.00 . A A . 360 ALA C 1 1 3 17023 1 1 360 ALA CA C 24.393 -17.547 -0.582 1.00 . A A . 360 ALA CA 1 1 3 17024 1 1 360 ALA CB C 24.453 -16.077 -0.198 1.00 . A A . 360 ALA CB 1 1 3 17025 1 1 360 ALA H H 26.191 -17.254 -1.657 1.00 . A A . 360 ALA H 1 1 3 17026 1 1 360 ALA HA H 24.307 -18.127 0.324 1.00 . A A . 360 ALA HA 1 1 3 17027 1 1 360 ALA HB1 H 23.934 -15.927 0.736 1.00 . A A . 360 ALA HB1 1 1 3 17028 1 1 360 ALA HB2 H 23.985 -15.483 -0.970 1.00 . A A . 360 ALA HB2 1 1 3 17029 1 1 360 ALA HB3 H 25.485 -15.775 -0.088 1.00 . A A . 360 ALA HB3 1 1 3 17030 1 1 360 ALA N N 25.623 -17.943 -1.254 1.00 . A A . 360 ALA N 1 1 3 17031 1 1 360 ALA O O 22.151 -18.302 -0.978 1.00 . A A . 360 ALA O 1 1 3 17032 1 1 361 LEU C C 22.142 -19.135 -4.185 1.00 . A A . 361 LEU C 1 1 3 17033 1 1 361 LEU CA C 22.187 -17.695 -3.681 1.00 . A A . 361 LEU CA 1 1 3 17034 1 1 361 LEU CB C 22.316 -16.732 -4.863 1.00 . A A . 361 LEU CB 1 1 3 17035 1 1 361 LEU CD1 C 21.024 -14.935 -6.039 1.00 . A A . 361 LEU CD1 1 1 3 17036 1 1 361 LEU CD2 C 20.727 -17.326 -6.709 1.00 . A A . 361 LEU CD2 1 1 3 17037 1 1 361 LEU CG C 20.998 -16.374 -5.553 1.00 . A A . 361 LEU CG 1 1 3 17038 1 1 361 LEU H H 24.126 -17.104 -3.065 1.00 . A A . 361 LEU H 1 1 3 17039 1 1 361 LEU HA H 21.266 -17.483 -3.158 1.00 . A A . 361 LEU HA 1 1 3 17040 1 1 361 LEU HB2 H 22.773 -15.820 -4.509 1.00 . A A . 361 LEU HB2 1 1 3 17041 1 1 361 LEU HB3 H 22.968 -17.181 -5.596 1.00 . A A . 361 LEU HB3 1 1 3 17042 1 1 361 LEU HD11 H 20.164 -14.751 -6.666 1.00 . A A . 361 LEU HD11 1 1 3 17043 1 1 361 LEU HD12 H 21.927 -14.762 -6.606 1.00 . A A . 361 LEU HD12 1 1 3 17044 1 1 361 LEU HD13 H 20.999 -14.267 -5.190 1.00 . A A . 361 LEU HD13 1 1 3 17045 1 1 361 LEU HD21 H 21.139 -18.297 -6.480 1.00 . A A . 361 LEU HD21 1 1 3 17046 1 1 361 LEU HD22 H 21.188 -16.941 -7.607 1.00 . A A . 361 LEU HD22 1 1 3 17047 1 1 361 LEU HD23 H 19.661 -17.413 -6.861 1.00 . A A . 361 LEU HD23 1 1 3 17048 1 1 361 LEU HG H 20.190 -16.472 -4.842 1.00 . A A . 361 LEU HG 1 1 3 17049 1 1 361 LEU N N 23.286 -17.492 -2.742 1.00 . A A . 361 LEU N 1 1 3 17050 1 1 361 LEU O O 21.111 -19.803 -4.088 1.00 . A A . 361 LEU O 1 1 3 17051 1 1 362 LYS C C 22.901 -21.997 -4.228 1.00 . A A . 362 LYS C 1 1 3 17052 1 1 362 LYS CA C 23.340 -20.965 -5.264 1.00 . A A . 362 LYS CA 1 1 3 17053 1 1 362 LYS CB C 24.764 -21.270 -5.730 1.00 . A A . 362 LYS CB 1 1 3 17054 1 1 362 LYS CD C 26.135 -23.242 -6.469 1.00 . A A . 362 LYS CD 1 1 3 17055 1 1 362 LYS CE C 27.203 -22.851 -7.478 1.00 . A A . 362 LYS CE 1 1 3 17056 1 1 362 LYS CG C 24.854 -22.452 -6.681 1.00 . A A . 362 LYS CG 1 1 3 17057 1 1 362 LYS H H 24.046 -19.024 -4.789 1.00 . A A . 362 LYS H 1 1 3 17058 1 1 362 LYS HA H 22.676 -21.025 -6.113 1.00 . A A . 362 LYS HA 1 1 3 17059 1 1 362 LYS HB2 H 25.160 -20.400 -6.233 1.00 . A A . 362 LYS HB2 1 1 3 17060 1 1 362 LYS HB3 H 25.375 -21.484 -4.865 1.00 . A A . 362 LYS HB3 1 1 3 17061 1 1 362 LYS HD2 H 26.506 -23.046 -5.474 1.00 . A A . 362 LYS HD2 1 1 3 17062 1 1 362 LYS HD3 H 25.920 -24.295 -6.575 1.00 . A A . 362 LYS HD3 1 1 3 17063 1 1 362 LYS HE2 H 27.754 -23.735 -7.761 1.00 . A A . 362 LYS HE2 1 1 3 17064 1 1 362 LYS HE3 H 26.720 -22.435 -8.350 1.00 . A A . 362 LYS HE3 1 1 3 17065 1 1 362 LYS HG2 H 24.009 -23.103 -6.510 1.00 . A A . 362 LYS HG2 1 1 3 17066 1 1 362 LYS HG3 H 24.830 -22.087 -7.697 1.00 . A A . 362 LYS HG3 1 1 3 17067 1 1 362 LYS HZ1 H 27.632 -21.008 -6.593 1.00 . A A . 362 LYS HZ1 1 1 3 17068 1 1 362 LYS HZ2 H 28.832 -21.555 -7.652 1.00 . A A . 362 LYS HZ2 1 1 3 17069 1 1 362 LYS HZ3 H 28.675 -22.255 -6.120 1.00 . A A . 362 LYS HZ3 1 1 3 17070 1 1 362 LYS N N 23.259 -19.605 -4.734 1.00 . A A . 362 LYS N 1 1 3 17071 1 1 362 LYS NZ N 28.152 -21.847 -6.922 1.00 . A A . 362 LYS NZ 1 1 3 17072 1 1 362 LYS O O 22.001 -22.796 -4.481 1.00 . A A . 362 LYS O 1 1 3 17073 1 1 363 ASP C C 21.773 -22.727 -1.539 1.00 . A A . 363 ASP C 1 1 3 17074 1 1 363 ASP CA C 23.212 -22.917 -1.999 1.00 . A A . 363 ASP CA 1 1 3 17075 1 1 363 ASP CB C 24.165 -22.747 -0.815 1.00 . A A . 363 ASP CB 1 1 3 17076 1 1 363 ASP CG C 25.623 -22.832 -1.225 1.00 . A A . 363 ASP CG 1 1 3 17077 1 1 363 ASP H H 24.254 -21.318 -2.919 1.00 . A A . 363 ASP H 1 1 3 17078 1 1 363 ASP HA H 23.321 -23.915 -2.396 1.00 . A A . 363 ASP HA 1 1 3 17079 1 1 363 ASP HB2 H 23.994 -21.785 -0.358 1.00 . A A . 363 ASP HB2 1 1 3 17080 1 1 363 ASP HB3 H 23.968 -23.523 -0.090 1.00 . A A . 363 ASP HB3 1 1 3 17081 1 1 363 ASP N N 23.544 -21.977 -3.065 1.00 . A A . 363 ASP N 1 1 3 17082 1 1 363 ASP O O 21.041 -23.697 -1.338 1.00 . A A . 363 ASP O 1 1 3 17083 1 1 363 ASP OD1 O 25.977 -22.268 -2.281 1.00 . A A . 363 ASP OD1 1 1 3 17084 1 1 363 ASP OD2 O 26.410 -23.464 -0.488 1.00 . A A . 363 ASP OD2 1 1 3 17085 1 1 364 ALA C C 18.981 -21.702 -1.918 1.00 . A A . 364 ALA C 1 1 3 17086 1 1 364 ALA CA C 20.013 -21.160 -0.936 1.00 . A A . 364 ALA CA 1 1 3 17087 1 1 364 ALA CB C 19.840 -19.659 -0.765 1.00 . A A . 364 ALA CB 1 1 3 17088 1 1 364 ALA H H 22.000 -20.737 -1.549 1.00 . A A . 364 ALA H 1 1 3 17089 1 1 364 ALA HA H 19.858 -21.628 0.027 1.00 . A A . 364 ALA HA 1 1 3 17090 1 1 364 ALA HB1 H 20.432 -19.322 0.072 1.00 . A A . 364 ALA HB1 1 1 3 17091 1 1 364 ALA HB2 H 18.799 -19.435 -0.583 1.00 . A A . 364 ALA HB2 1 1 3 17092 1 1 364 ALA HB3 H 20.164 -19.154 -1.663 1.00 . A A . 364 ALA HB3 1 1 3 17093 1 1 364 ALA N N 21.370 -21.471 -1.373 1.00 . A A . 364 ALA N 1 1 3 17094 1 1 364 ALA O O 17.997 -22.327 -1.519 1.00 . A A . 364 ALA O 1 1 3 17095 1 1 365 GLN C C 18.150 -23.438 -4.208 1.00 . A A . 365 GLN C 1 1 3 17096 1 1 365 GLN CA C 18.298 -21.921 -4.245 1.00 . A A . 365 GLN CA 1 1 3 17097 1 1 365 GLN CB C 18.798 -21.480 -5.623 1.00 . A A . 365 GLN CB 1 1 3 17098 1 1 365 GLN CD C 17.961 -20.134 -7.589 1.00 . A A . 365 GLN CD 1 1 3 17099 1 1 365 GLN CG C 17.686 -21.282 -6.639 1.00 . A A . 365 GLN CG 1 1 3 17100 1 1 365 GLN H H 20.010 -20.954 -3.460 1.00 . A A . 365 GLN H 1 1 3 17101 1 1 365 GLN HA H 17.333 -21.472 -4.064 1.00 . A A . 365 GLN HA 1 1 3 17102 1 1 365 GLN HB2 H 19.331 -20.547 -5.518 1.00 . A A . 365 GLN HB2 1 1 3 17103 1 1 365 GLN HB3 H 19.476 -22.230 -6.004 1.00 . A A . 365 GLN HB3 1 1 3 17104 1 1 365 GLN HE21 H 18.450 -21.412 -9.032 1.00 . A A . 365 GLN HE21 1 1 3 17105 1 1 365 GLN HE22 H 18.544 -19.739 -9.449 1.00 . A A . 365 GLN HE22 1 1 3 17106 1 1 365 GLN HG2 H 17.578 -22.189 -7.216 1.00 . A A . 365 GLN HG2 1 1 3 17107 1 1 365 GLN HG3 H 16.765 -21.082 -6.111 1.00 . A A . 365 GLN HG3 1 1 3 17108 1 1 365 GLN N N 19.210 -21.458 -3.204 1.00 . A A . 365 GLN N 1 1 3 17109 1 1 365 GLN NE2 N 18.358 -20.462 -8.814 1.00 . A A . 365 GLN NE2 1 1 3 17110 1 1 365 GLN O O 17.041 -23.961 -4.092 1.00 . A A . 365 GLN O 1 1 3 17111 1 1 365 GLN OE1 O 17.818 -18.966 -7.228 1.00 . A A . 365 GLN OE1 1 1 3 17112 1 1 366 THR C C 18.641 -26.126 -2.998 1.00 . A A . 366 THR C 1 1 3 17113 1 1 366 THR CA C 19.268 -25.600 -4.286 1.00 . A A . 366 THR CA 1 1 3 17114 1 1 366 THR CB C 20.692 -26.138 -4.430 1.00 . A A . 366 THR CB 1 1 3 17115 1 1 366 THR CG2 C 21.603 -25.733 -3.292 1.00 . A A . 366 THR CG2 1 1 3 17116 1 1 366 THR H H 20.127 -23.668 -4.399 1.00 . A A . 366 THR H 1 1 3 17117 1 1 366 THR HA H 18.678 -25.941 -5.124 1.00 . A A . 366 THR HA 1 1 3 17118 1 1 366 THR HB H 21.120 -25.757 -5.347 1.00 . A A . 366 THR HB 1 1 3 17119 1 1 366 THR HG1 H 20.370 -27.912 -3.664 1.00 . A A . 366 THR HG1 1 1 3 17120 1 1 366 THR HG21 H 21.685 -24.658 -3.261 1.00 . A A . 366 THR HG21 1 1 3 17121 1 1 366 THR HG22 H 22.581 -26.165 -3.441 1.00 . A A . 366 THR HG22 1 1 3 17122 1 1 366 THR HG23 H 21.192 -26.089 -2.358 1.00 . A A . 366 THR HG23 1 1 3 17123 1 1 366 THR N N 19.274 -24.142 -4.308 1.00 . A A . 366 THR N 1 1 3 17124 1 1 366 THR O O 18.056 -27.209 -2.978 1.00 . A A . 366 THR O 1 1 3 17125 1 1 366 THR OG1 O 20.690 -27.553 -4.495 1.00 . A A . 366 THR OG1 1 1 3 17126 1 1 367 ARG C C 16.712 -25.990 -0.733 1.00 . A A . 367 ARG C 1 1 3 17127 1 1 367 ARG CA C 18.215 -25.741 -0.632 1.00 . A A . 367 ARG CA 1 1 3 17128 1 1 367 ARG CB C 18.495 -24.658 0.412 1.00 . A A . 367 ARG CB 1 1 3 17129 1 1 367 ARG CD C 18.998 -24.096 2.809 1.00 . A A . 367 ARG CD 1 1 3 17130 1 1 367 ARG CG C 18.807 -25.211 1.793 1.00 . A A . 367 ARG CG 1 1 3 17131 1 1 367 ARG CZ C 19.289 -25.373 4.897 1.00 . A A . 367 ARG CZ 1 1 3 17132 1 1 367 ARG H H 19.246 -24.500 -2.003 1.00 . A A . 367 ARG H 1 1 3 17133 1 1 367 ARG HA H 18.699 -26.655 -0.326 1.00 . A A . 367 ARG HA 1 1 3 17134 1 1 367 ARG HB2 H 19.339 -24.068 0.085 1.00 . A A . 367 ARG HB2 1 1 3 17135 1 1 367 ARG HB3 H 17.630 -24.017 0.491 1.00 . A A . 367 ARG HB3 1 1 3 17136 1 1 367 ARG HD2 H 19.523 -23.280 2.336 1.00 . A A . 367 ARG HD2 1 1 3 17137 1 1 367 ARG HD3 H 18.026 -23.756 3.138 1.00 . A A . 367 ARG HD3 1 1 3 17138 1 1 367 ARG HE H 20.677 -24.201 4.069 1.00 . A A . 367 ARG HE 1 1 3 17139 1 1 367 ARG HG2 H 17.988 -25.838 2.112 1.00 . A A . 367 ARG HG2 1 1 3 17140 1 1 367 ARG HG3 H 19.713 -25.796 1.739 1.00 . A A . 367 ARG HG3 1 1 3 17141 1 1 367 ARG HH11 H 17.475 -25.590 4.028 1.00 . A A . 367 ARG HH11 1 1 3 17142 1 1 367 ARG HH12 H 17.707 -26.478 5.497 1.00 . A A . 367 ARG HH12 1 1 3 17143 1 1 367 ARG HH21 H 20.982 -25.369 6.000 1.00 . A A . 367 ARG HH21 1 1 3 17144 1 1 367 ARG HH22 H 19.696 -26.352 6.617 1.00 . A A . 367 ARG HH22 1 1 3 17145 1 1 367 ARG N N 18.768 -25.352 -1.924 1.00 . A A . 367 ARG N 1 1 3 17146 1 1 367 ARG NE N 19.763 -24.541 3.972 1.00 . A A . 367 ARG NE 1 1 3 17147 1 1 367 ARG NH1 N 18.056 -25.853 4.799 1.00 . A A . 367 ARG NH1 1 1 3 17148 1 1 367 ARG NH2 N 20.052 -25.727 5.922 1.00 . A A . 367 ARG NH2 1 1 3 17149 1 1 367 ARG O O 16.159 -26.803 0.007 1.00 . A A . 367 ARG O 1 1 3 17150 1 1 368 ILE C C 14.278 -26.838 -2.331 1.00 . A A . 368 ILE C 1 1 3 17151 1 1 368 ILE CA C 14.622 -25.434 -1.846 1.00 . A A . 368 ILE CA 1 1 3 17152 1 1 368 ILE CB C 14.081 -24.405 -2.861 1.00 . A A . 368 ILE CB 1 1 3 17153 1 1 368 ILE CD1 C 14.783 -22.097 -3.670 1.00 . A A . 368 ILE CD1 1 1 3 17154 1 1 368 ILE CG1 C 14.526 -22.992 -2.477 1.00 . A A . 368 ILE CG1 1 1 3 17155 1 1 368 ILE CG2 C 12.564 -24.483 -2.939 1.00 . A A . 368 ILE CG2 1 1 3 17156 1 1 368 ILE H H 16.556 -24.652 -2.211 1.00 . A A . 368 ILE H 1 1 3 17157 1 1 368 ILE HA H 14.137 -25.262 -0.897 1.00 . A A . 368 ILE HA 1 1 3 17158 1 1 368 ILE HB H 14.480 -24.649 -3.834 1.00 . A A . 368 ILE HB 1 1 3 17159 1 1 368 ILE HD11 H 15.223 -22.677 -4.467 1.00 . A A . 368 ILE HD11 1 1 3 17160 1 1 368 ILE HD12 H 15.458 -21.304 -3.386 1.00 . A A . 368 ILE HD12 1 1 3 17161 1 1 368 ILE HD13 H 13.850 -21.671 -4.008 1.00 . A A . 368 ILE HD13 1 1 3 17162 1 1 368 ILE HG12 H 13.757 -22.530 -1.877 1.00 . A A . 368 ILE HG12 1 1 3 17163 1 1 368 ILE HG13 H 15.439 -23.051 -1.903 1.00 . A A . 368 ILE HG13 1 1 3 17164 1 1 368 ILE HG21 H 12.165 -24.739 -1.967 1.00 . A A . 368 ILE HG21 1 1 3 17165 1 1 368 ILE HG22 H 12.278 -25.239 -3.655 1.00 . A A . 368 ILE HG22 1 1 3 17166 1 1 368 ILE HG23 H 12.169 -23.526 -3.248 1.00 . A A . 368 ILE HG23 1 1 3 17167 1 1 368 ILE N N 16.059 -25.286 -1.651 1.00 . A A . 368 ILE N 1 1 3 17168 1 1 368 ILE O O 13.253 -27.403 -1.952 1.00 . A A . 368 ILE O 1 1 3 17169 1 1 369 THR C C 15.103 -29.792 -2.629 1.00 . A A . 369 THR C 1 1 3 17170 1 1 369 THR CA C 14.929 -28.734 -3.714 1.00 . A A . 369 THR CA 1 1 3 17171 1 1 369 THR CB C 15.900 -29.002 -4.865 1.00 . A A . 369 THR CB 1 1 3 17172 1 1 369 THR CG2 C 15.304 -29.856 -5.963 1.00 . A A . 369 THR CG2 1 1 3 17173 1 1 369 THR H H 15.940 -26.894 -3.441 1.00 . A A . 369 THR H 1 1 3 17174 1 1 369 THR HA H 13.917 -28.783 -4.089 1.00 . A A . 369 THR HA 1 1 3 17175 1 1 369 THR HB H 16.766 -29.517 -4.477 1.00 . A A . 369 THR HB 1 1 3 17176 1 1 369 THR HG1 H 15.572 -27.218 -5.605 1.00 . A A . 369 THR HG1 1 1 3 17177 1 1 369 THR HG21 H 14.616 -30.568 -5.532 1.00 . A A . 369 THR HG21 1 1 3 17178 1 1 369 THR HG22 H 16.095 -30.384 -6.475 1.00 . A A . 369 THR HG22 1 1 3 17179 1 1 369 THR HG23 H 14.778 -29.226 -6.664 1.00 . A A . 369 THR HG23 1 1 3 17180 1 1 369 THR N N 15.141 -27.395 -3.175 1.00 . A A . 369 THR N 1 1 3 17181 1 1 369 THR O O 14.153 -30.485 -2.266 1.00 . A A . 369 THR O 1 1 3 17182 1 1 369 THR OG1 O 16.330 -27.786 -5.451 1.00 . A A . 369 THR OG1 1 1 3 17183 1 1 370 LYS C C 17.069 -30.187 0.210 1.00 . A A . 370 LYS C 1 1 3 17184 1 1 370 LYS CA C 16.622 -30.884 -1.071 1.00 . A A . 370 LYS CA 1 1 3 17185 1 1 370 LYS CB C 17.708 -31.852 -1.545 1.00 . A A . 370 LYS CB 1 1 3 17186 1 1 370 LYS CD C 18.115 -34.018 -2.750 1.00 . A A . 370 LYS CD 1 1 3 17187 1 1 370 LYS CE C 17.414 -35.127 -3.521 1.00 . A A . 370 LYS CE 1 1 3 17188 1 1 370 LYS CG C 17.257 -32.766 -2.672 1.00 . A A . 370 LYS CG 1 1 3 17189 1 1 370 LYS H H 17.039 -29.328 -2.444 1.00 . A A . 370 LYS H 1 1 3 17190 1 1 370 LYS HA H 15.719 -31.440 -0.867 1.00 . A A . 370 LYS HA 1 1 3 17191 1 1 370 LYS HB2 H 18.557 -31.282 -1.890 1.00 . A A . 370 LYS HB2 1 1 3 17192 1 1 370 LYS HB3 H 18.013 -32.467 -0.711 1.00 . A A . 370 LYS HB3 1 1 3 17193 1 1 370 LYS HD2 H 19.041 -33.778 -3.248 1.00 . A A . 370 LYS HD2 1 1 3 17194 1 1 370 LYS HD3 H 18.321 -34.364 -1.748 1.00 . A A . 370 LYS HD3 1 1 3 17195 1 1 370 LYS HE2 H 17.932 -36.057 -3.339 1.00 . A A . 370 LYS HE2 1 1 3 17196 1 1 370 LYS HE3 H 16.397 -35.206 -3.166 1.00 . A A . 370 LYS HE3 1 1 3 17197 1 1 370 LYS HG2 H 16.231 -33.055 -2.500 1.00 . A A . 370 LYS HG2 1 1 3 17198 1 1 370 LYS HG3 H 17.330 -32.231 -3.607 1.00 . A A . 370 LYS HG3 1 1 3 17199 1 1 370 LYS HZ1 H 18.358 -34.639 -5.319 1.00 . A A . 370 LYS HZ1 1 1 3 17200 1 1 370 LYS HZ2 H 16.777 -34.054 -5.196 1.00 . A A . 370 LYS HZ2 1 1 3 17201 1 1 370 LYS HZ3 H 17.049 -35.695 -5.497 1.00 . A A . 370 LYS HZ3 1 1 3 17202 1 1 370 LYS N N 16.323 -29.909 -2.115 1.00 . A A . 370 LYS N 1 1 3 17203 1 1 370 LYS NZ N 17.398 -34.860 -4.986 1.00 . A A . 370 LYS NZ 1 1 3 17204 1 1 370 LYS O O 17.042 -30.838 1.276 1.00 . A A . 370 LYS O 1 1 3 17205 1 1 370 LYS OXT O 17.446 -28.999 0.137 1.00 . A A . 370 LYS OXT 1 1 4 17206 1 1 1 LYS C C -40.344 2.870 17.990 1.00 . A A . 1 LYS C 1 1 4 17207 1 1 1 LYS CA C -40.541 2.342 19.407 1.00 . A A . 1 LYS CA 1 1 4 17208 1 1 1 LYS CB C -41.053 0.901 19.367 1.00 . A A . 1 LYS CB 1 1 4 17209 1 1 1 LYS CD C -41.554 0.125 21.703 1.00 . A A . 1 LYS CD 1 1 4 17210 1 1 1 LYS CE C -42.844 -0.617 21.397 1.00 . A A . 1 LYS CE 1 1 4 17211 1 1 1 LYS CG C -40.581 0.055 20.538 1.00 . A A . 1 LYS CG 1 1 4 17212 1 1 1 LYS H1 H -41.326 4.169 19.939 1.00 . A A . 1 LYS H1 1 1 4 17213 1 1 1 LYS H2 H -41.388 2.977 21.172 1.00 . A A . 1 LYS H2 1 1 4 17214 1 1 1 LYS H3 H -42.473 2.899 19.845 1.00 . A A . 1 LYS H3 1 1 4 17215 1 1 1 LYS HA H -39.596 2.370 19.929 1.00 . A A . 1 LYS HA 1 1 4 17216 1 1 1 LYS HB2 H -42.132 0.914 19.372 1.00 . A A . 1 LYS HB2 1 1 4 17217 1 1 1 LYS HB3 H -40.711 0.436 18.453 1.00 . A A . 1 LYS HB3 1 1 4 17218 1 1 1 LYS HD2 H -41.093 -0.320 22.572 1.00 . A A . 1 LYS HD2 1 1 4 17219 1 1 1 LYS HD3 H -41.784 1.161 21.907 1.00 . A A . 1 LYS HD3 1 1 4 17220 1 1 1 LYS HE2 H -43.672 -0.059 21.808 1.00 . A A . 1 LYS HE2 1 1 4 17221 1 1 1 LYS HE3 H -42.957 -0.689 20.325 1.00 . A A . 1 LYS HE3 1 1 4 17222 1 1 1 LYS HG2 H -40.493 -0.972 20.217 1.00 . A A . 1 LYS HG2 1 1 4 17223 1 1 1 LYS HG3 H -39.615 0.415 20.864 1.00 . A A . 1 LYS HG3 1 1 4 17224 1 1 1 LYS HZ1 H -42.305 -2.001 22.865 1.00 . A A . 1 LYS HZ1 1 1 4 17225 1 1 1 LYS HZ2 H -42.420 -2.660 21.311 1.00 . A A . 1 LYS HZ2 1 1 4 17226 1 1 1 LYS HZ3 H -43.824 -2.289 22.177 1.00 . A A . 1 LYS HZ3 1 1 4 17227 1 1 1 LYS N N -41.521 3.172 20.158 1.00 . A A . 1 LYS N 1 1 4 17228 1 1 1 LYS NZ N -42.849 -1.987 21.977 1.00 . A A . 1 LYS NZ 1 1 4 17229 1 1 1 LYS O O -41.309 3.120 17.270 1.00 . A A . 1 LYS O 1 1 4 17230 1 1 2 THR C C -37.593 2.761 15.664 1.00 . A A . 2 THR C 1 1 4 17231 1 1 2 THR CA C -38.760 3.538 16.266 1.00 . A A . 2 THR CA 1 1 4 17232 1 1 2 THR CB C -38.419 5.027 16.326 1.00 . A A . 2 THR CB 1 1 4 17233 1 1 2 THR CG2 C -37.424 5.371 17.414 1.00 . A A . 2 THR CG2 1 1 4 17234 1 1 2 THR H H -38.358 2.823 18.217 1.00 . A A . 2 THR H 1 1 4 17235 1 1 2 THR HA H -39.629 3.401 15.640 1.00 . A A . 2 THR HA 1 1 4 17236 1 1 2 THR HB H -39.325 5.585 16.518 1.00 . A A . 2 THR HB 1 1 4 17237 1 1 2 THR HG1 H -37.006 5.089 14.972 1.00 . A A . 2 THR HG1 1 1 4 17238 1 1 2 THR HG21 H -37.367 4.556 18.119 1.00 . A A . 2 THR HG21 1 1 4 17239 1 1 2 THR HG22 H -37.744 6.267 17.924 1.00 . A A . 2 THR HG22 1 1 4 17240 1 1 2 THR HG23 H -36.452 5.535 16.973 1.00 . A A . 2 THR HG23 1 1 4 17241 1 1 2 THR N N -39.085 3.039 17.597 1.00 . A A . 2 THR N 1 1 4 17242 1 1 2 THR O O -36.853 2.082 16.376 1.00 . A A . 2 THR O 1 1 4 17243 1 1 2 THR OG1 O -37.879 5.469 15.093 1.00 . A A . 2 THR OG1 1 1 4 17244 1 1 3 GLU C C -34.996 2.619 14.174 1.00 . A A . 3 GLU C 1 1 4 17245 1 1 3 GLU CA C -36.358 2.174 13.650 1.00 . A A . 3 GLU CA 1 1 4 17246 1 1 3 GLU CB C -36.448 2.434 12.145 1.00 . A A . 3 GLU CB 1 1 4 17247 1 1 3 GLU CD C -37.404 0.653 10.630 1.00 . A A . 3 GLU CD 1 1 4 17248 1 1 3 GLU CG C -37.699 1.857 11.502 1.00 . A A . 3 GLU CG 1 1 4 17249 1 1 3 GLU H H -38.057 3.423 13.835 1.00 . A A . 3 GLU H 1 1 4 17250 1 1 3 GLU HA H -36.473 1.116 13.831 1.00 . A A . 3 GLU HA 1 1 4 17251 1 1 3 GLU HB2 H -36.441 3.501 11.975 1.00 . A A . 3 GLU HB2 1 1 4 17252 1 1 3 GLU HB3 H -35.587 1.996 11.664 1.00 . A A . 3 GLU HB3 1 1 4 17253 1 1 3 GLU HG2 H -38.384 1.558 12.282 1.00 . A A . 3 GLU HG2 1 1 4 17254 1 1 3 GLU HG3 H -38.159 2.621 10.893 1.00 . A A . 3 GLU HG3 1 1 4 17255 1 1 3 GLU N N -37.434 2.867 14.349 1.00 . A A . 3 GLU N 1 1 4 17256 1 1 3 GLU O O -34.897 3.578 14.939 1.00 . A A . 3 GLU O 1 1 4 17257 1 1 3 GLU OE1 O -36.431 -0.071 10.926 1.00 . A A . 3 GLU OE1 1 1 4 17258 1 1 3 GLU OE2 O -38.147 0.434 9.649 1.00 . A A . 3 GLU OE2 1 1 4 17259 1 1 4 GLU C C -31.788 2.836 13.032 1.00 . A A . 4 GLU C 1 1 4 17260 1 1 4 GLU CA C -32.592 2.238 14.182 1.00 . A A . 4 GLU CA 1 1 4 17261 1 1 4 GLU CB C -31.890 0.986 14.713 1.00 . A A . 4 GLU CB 1 1 4 17262 1 1 4 GLU CD C -30.256 0.750 16.627 1.00 . A A . 4 GLU CD 1 1 4 17263 1 1 4 GLU CG C -30.477 1.245 15.211 1.00 . A A . 4 GLU CG 1 1 4 17264 1 1 4 GLU H H -34.091 1.162 13.145 1.00 . A A . 4 GLU H 1 1 4 17265 1 1 4 GLU HA H -32.658 2.966 14.977 1.00 . A A . 4 GLU HA 1 1 4 17266 1 1 4 GLU HB2 H -32.470 0.583 15.530 1.00 . A A . 4 GLU HB2 1 1 4 17267 1 1 4 GLU HB3 H -31.842 0.253 13.922 1.00 . A A . 4 GLU HB3 1 1 4 17268 1 1 4 GLU HG2 H -29.781 0.741 14.557 1.00 . A A . 4 GLU HG2 1 1 4 17269 1 1 4 GLU HG3 H -30.290 2.308 15.183 1.00 . A A . 4 GLU HG3 1 1 4 17270 1 1 4 GLU N N -33.949 1.915 13.755 1.00 . A A . 4 GLU N 1 1 4 17271 1 1 4 GLU O O -31.473 4.026 13.035 1.00 . A A . 4 GLU O 1 1 4 17272 1 1 4 GLU OE1 O -30.365 -0.473 16.852 1.00 . A A . 4 GLU OE1 1 1 4 17273 1 1 4 GLU OE2 O -29.974 1.587 17.510 1.00 . A A . 4 GLU OE2 1 1 4 17274 1 1 5 GLY C C -29.278 2.862 11.276 1.00 . A A . 5 GLY C 1 1 4 17275 1 1 5 GLY CA C -30.696 2.468 10.908 1.00 . A A . 5 GLY CA 1 1 4 17276 1 1 5 GLY H H -31.738 1.065 12.102 1.00 . A A . 5 GLY H 1 1 4 17277 1 1 5 GLY HA2 H -30.657 1.680 10.169 1.00 . A A . 5 GLY HA2 1 1 4 17278 1 1 5 GLY HA3 H -31.194 3.325 10.479 1.00 . A A . 5 GLY HA3 1 1 4 17279 1 1 5 GLY N N -31.459 2.003 12.051 1.00 . A A . 5 GLY N 1 1 4 17280 1 1 5 GLY O O -28.670 3.705 10.619 1.00 . A A . 5 GLY O 1 1 4 17281 1 1 6 LYS C C -26.369 1.759 11.972 1.00 . A A . 6 LYS C 1 1 4 17282 1 1 6 LYS CA C -27.396 2.540 12.786 1.00 . A A . 6 LYS CA 1 1 4 17283 1 1 6 LYS CB C -27.250 2.202 14.272 1.00 . A A . 6 LYS CB 1 1 4 17284 1 1 6 LYS CD C -26.525 3.644 16.201 1.00 . A A . 6 LYS CD 1 1 4 17285 1 1 6 LYS CE C -26.802 2.985 17.543 1.00 . A A . 6 LYS CE 1 1 4 17286 1 1 6 LYS CG C -27.626 3.349 15.196 1.00 . A A . 6 LYS CG 1 1 4 17287 1 1 6 LYS H H -29.285 1.584 12.815 1.00 . A A . 6 LYS H 1 1 4 17288 1 1 6 LYS HA H -27.221 3.595 12.648 1.00 . A A . 6 LYS HA 1 1 4 17289 1 1 6 LYS HB2 H -27.885 1.360 14.501 1.00 . A A . 6 LYS HB2 1 1 4 17290 1 1 6 LYS HB3 H -26.223 1.931 14.467 1.00 . A A . 6 LYS HB3 1 1 4 17291 1 1 6 LYS HD2 H -25.589 3.270 15.815 1.00 . A A . 6 LYS HD2 1 1 4 17292 1 1 6 LYS HD3 H -26.456 4.714 16.343 1.00 . A A . 6 LYS HD3 1 1 4 17293 1 1 6 LYS HE2 H -27.619 3.504 18.022 1.00 . A A . 6 LYS HE2 1 1 4 17294 1 1 6 LYS HE3 H -27.082 1.956 17.372 1.00 . A A . 6 LYS HE3 1 1 4 17295 1 1 6 LYS HG2 H -27.803 4.234 14.602 1.00 . A A . 6 LYS HG2 1 1 4 17296 1 1 6 LYS HG3 H -28.528 3.087 15.730 1.00 . A A . 6 LYS HG3 1 1 4 17297 1 1 6 LYS HZ1 H -25.597 3.914 18.973 1.00 . A A . 6 LYS HZ1 1 1 4 17298 1 1 6 LYS HZ2 H -24.740 2.952 17.876 1.00 . A A . 6 LYS HZ2 1 1 4 17299 1 1 6 LYS HZ3 H -25.645 2.228 19.108 1.00 . A A . 6 LYS HZ3 1 1 4 17300 1 1 6 LYS N N -28.751 2.249 12.331 1.00 . A A . 6 LYS N 1 1 4 17301 1 1 6 LYS NZ N -25.613 3.022 18.438 1.00 . A A . 6 LYS NZ 1 1 4 17302 1 1 6 LYS O O -26.536 0.565 11.726 1.00 . A A . 6 LYS O 1 1 4 17303 1 1 7 LEU C C -22.876 2.264 11.244 1.00 . A A . 7 LEU C 1 1 4 17304 1 1 7 LEU CA C -24.254 1.813 10.769 1.00 . A A . 7 LEU CA 1 1 4 17305 1 1 7 LEU CB C -24.430 2.145 9.286 1.00 . A A . 7 LEU CB 1 1 4 17306 1 1 7 LEU CD1 C -26.114 2.811 7.553 1.00 . A A . 7 LEU CD1 1 1 4 17307 1 1 7 LEU CD2 C -25.975 0.431 8.308 1.00 . A A . 7 LEU CD2 1 1 4 17308 1 1 7 LEU CG C -25.830 1.886 8.727 1.00 . A A . 7 LEU CG 1 1 4 17309 1 1 7 LEU H H -25.232 3.393 11.784 1.00 . A A . 7 LEU H 1 1 4 17310 1 1 7 LEU HA H -24.336 0.745 10.902 1.00 . A A . 7 LEU HA 1 1 4 17311 1 1 7 LEU HB2 H -24.193 3.188 9.143 1.00 . A A . 7 LEU HB2 1 1 4 17312 1 1 7 LEU HB3 H -23.726 1.552 8.721 1.00 . A A . 7 LEU HB3 1 1 4 17313 1 1 7 LEU HD11 H -27.169 2.786 7.323 1.00 . A A . 7 LEU HD11 1 1 4 17314 1 1 7 LEU HD12 H -25.549 2.485 6.692 1.00 . A A . 7 LEU HD12 1 1 4 17315 1 1 7 LEU HD13 H -25.825 3.820 7.811 1.00 . A A . 7 LEU HD13 1 1 4 17316 1 1 7 LEU HD21 H -27.004 0.233 8.047 1.00 . A A . 7 LEU HD21 1 1 4 17317 1 1 7 LEU HD22 H -25.681 -0.209 9.127 1.00 . A A . 7 LEU HD22 1 1 4 17318 1 1 7 LEU HD23 H -25.344 0.237 7.454 1.00 . A A . 7 LEU HD23 1 1 4 17319 1 1 7 LEU HG H -26.561 2.090 9.496 1.00 . A A . 7 LEU HG 1 1 4 17320 1 1 7 LEU N N -25.308 2.442 11.556 1.00 . A A . 7 LEU N 1 1 4 17321 1 1 7 LEU O O -22.532 3.442 11.150 1.00 . A A . 7 LEU O 1 1 4 17322 1 1 8 VAL C C -19.700 1.311 11.180 1.00 . A A . 8 VAL C 1 1 4 17323 1 1 8 VAL CA C -20.752 1.620 12.240 1.00 . A A . 8 VAL CA 1 1 4 17324 1 1 8 VAL CB C -20.430 0.827 13.524 1.00 . A A . 8 VAL CB 1 1 4 17325 1 1 8 VAL CG1 C -20.478 -0.671 13.260 1.00 . A A . 8 VAL CG1 1 1 4 17326 1 1 8 VAL CG2 C -19.073 1.235 14.080 1.00 . A A . 8 VAL CG2 1 1 4 17327 1 1 8 VAL H H -22.423 0.399 11.799 1.00 . A A . 8 VAL H 1 1 4 17328 1 1 8 VAL HA H -20.713 2.675 12.474 1.00 . A A . 8 VAL HA 1 1 4 17329 1 1 8 VAL HB H -21.181 1.062 14.263 1.00 . A A . 8 VAL HB 1 1 4 17330 1 1 8 VAL HG11 H -20.977 -0.856 12.320 1.00 . A A . 8 VAL HG11 1 1 4 17331 1 1 8 VAL HG12 H -21.021 -1.159 14.056 1.00 . A A . 8 VAL HG12 1 1 4 17332 1 1 8 VAL HG13 H -19.473 -1.062 13.217 1.00 . A A . 8 VAL HG13 1 1 4 17333 1 1 8 VAL HG21 H -18.308 1.036 13.343 1.00 . A A . 8 VAL HG21 1 1 4 17334 1 1 8 VAL HG22 H -18.866 0.670 14.976 1.00 . A A . 8 VAL HG22 1 1 4 17335 1 1 8 VAL HG23 H -19.082 2.289 14.313 1.00 . A A . 8 VAL HG23 1 1 4 17336 1 1 8 VAL N N -22.093 1.320 11.752 1.00 . A A . 8 VAL N 1 1 4 17337 1 1 8 VAL O O -19.418 0.148 10.889 1.00 . A A . 8 VAL O 1 1 4 17338 1 1 9 ILE C C -16.704 2.351 10.162 1.00 . A A . 9 ILE C 1 1 4 17339 1 1 9 ILE CA C -18.104 2.201 9.574 1.00 . A A . 9 ILE CA 1 1 4 17340 1 1 9 ILE CB C -18.285 3.224 8.437 1.00 . A A . 9 ILE CB 1 1 4 17341 1 1 9 ILE CD1 C -16.928 5.375 8.555 1.00 . A A . 9 ILE CD1 1 1 4 17342 1 1 9 ILE CG1 C -18.187 4.653 8.980 1.00 . A A . 9 ILE CG1 1 1 4 17343 1 1 9 ILE CG2 C -19.619 3.005 7.737 1.00 . A A . 9 ILE CG2 1 1 4 17344 1 1 9 ILE H H -19.391 3.263 10.875 1.00 . A A . 9 ILE H 1 1 4 17345 1 1 9 ILE HA H -18.202 1.209 9.157 1.00 . A A . 9 ILE HA 1 1 4 17346 1 1 9 ILE HB H -17.499 3.067 7.713 1.00 . A A . 9 ILE HB 1 1 4 17347 1 1 9 ILE HD11 H -16.168 5.248 9.312 1.00 . A A . 9 ILE HD11 1 1 4 17348 1 1 9 ILE HD12 H -17.139 6.427 8.431 1.00 . A A . 9 ILE HD12 1 1 4 17349 1 1 9 ILE HD13 H -16.576 4.966 7.619 1.00 . A A . 9 ILE HD13 1 1 4 17350 1 1 9 ILE HG12 H -19.031 5.226 8.625 1.00 . A A . 9 ILE HG12 1 1 4 17351 1 1 9 ILE HG13 H -18.206 4.624 10.059 1.00 . A A . 9 ILE HG13 1 1 4 17352 1 1 9 ILE HG21 H -19.526 2.194 7.029 1.00 . A A . 9 ILE HG21 1 1 4 17353 1 1 9 ILE HG22 H -19.904 3.906 7.216 1.00 . A A . 9 ILE HG22 1 1 4 17354 1 1 9 ILE HG23 H -20.373 2.759 8.470 1.00 . A A . 9 ILE HG23 1 1 4 17355 1 1 9 ILE N N -19.123 2.360 10.602 1.00 . A A . 9 ILE N 1 1 4 17356 1 1 9 ILE O O -16.330 3.426 10.633 1.00 . A A . 9 ILE O 1 1 4 17357 1 1 10 TRP C C -13.562 1.513 9.544 1.00 . A A . 10 TRP C 1 1 4 17358 1 1 10 TRP CA C -14.576 1.282 10.658 1.00 . A A . 10 TRP CA 1 1 4 17359 1 1 10 TRP CB C -14.274 -0.035 11.375 1.00 . A A . 10 TRP CB 1 1 4 17360 1 1 10 TRP CD1 C -16.421 -0.641 12.636 1.00 . A A . 10 TRP CD1 1 1 4 17361 1 1 10 TRP CD2 C -14.701 -0.089 13.961 1.00 . A A . 10 TRP CD2 1 1 4 17362 1 1 10 TRP CE2 C -15.812 -0.398 14.770 1.00 . A A . 10 TRP CE2 1 1 4 17363 1 1 10 TRP CE3 C -13.503 0.286 14.574 1.00 . A A . 10 TRP CE3 1 1 4 17364 1 1 10 TRP CG C -15.113 -0.252 12.598 1.00 . A A . 10 TRP CG 1 1 4 17365 1 1 10 TRP CH2 C -14.571 0.027 16.734 1.00 . A A . 10 TRP CH2 1 1 4 17366 1 1 10 TRP CZ2 C -15.757 -0.342 16.161 1.00 . A A . 10 TRP CZ2 1 1 4 17367 1 1 10 TRP CZ3 C -13.451 0.340 15.954 1.00 . A A . 10 TRP CZ3 1 1 4 17368 1 1 10 TRP H H -16.289 0.442 9.740 1.00 . A A . 10 TRP H 1 1 4 17369 1 1 10 TRP HA H -14.504 2.093 11.367 1.00 . A A . 10 TRP HA 1 1 4 17370 1 1 10 TRP HB2 H -14.456 -0.856 10.698 1.00 . A A . 10 TRP HB2 1 1 4 17371 1 1 10 TRP HB3 H -13.236 -0.045 11.675 1.00 . A A . 10 TRP HB3 1 1 4 17372 1 1 10 TRP HD1 H -17.021 -0.844 11.761 1.00 . A A . 10 TRP HD1 1 1 4 17373 1 1 10 TRP HE1 H -17.748 -0.992 14.225 1.00 . A A . 10 TRP HE1 1 1 4 17374 1 1 10 TRP HE3 H -12.629 0.531 13.990 1.00 . A A . 10 TRP HE3 1 1 4 17375 1 1 10 TRP HH2 H -14.485 0.085 17.809 1.00 . A A . 10 TRP HH2 1 1 4 17376 1 1 10 TRP HZ2 H -16.612 -0.580 16.776 1.00 . A A . 10 TRP HZ2 1 1 4 17377 1 1 10 TRP HZ3 H -12.533 0.629 16.447 1.00 . A A . 10 TRP HZ3 1 1 4 17378 1 1 10 TRP N N -15.935 1.269 10.129 1.00 . A A . 10 TRP N 1 1 4 17379 1 1 10 TRP NE1 N -16.848 -0.731 13.939 1.00 . A A . 10 TRP NE1 1 1 4 17380 1 1 10 TRP O O -13.374 0.661 8.674 1.00 . A A . 10 TRP O 1 1 4 17381 1 1 11 ILE C C -10.760 3.802 9.179 1.00 . A A . 11 ILE C 1 1 4 17382 1 1 11 ILE CA C -11.916 3.017 8.565 1.00 . A A . 11 ILE CA 1 1 4 17383 1 1 11 ILE CB C -12.542 3.843 7.423 1.00 . A A . 11 ILE CB 1 1 4 17384 1 1 11 ILE CD1 C -12.130 4.511 5.002 1.00 . A A . 11 ILE CD1 1 1 4 17385 1 1 11 ILE CG1 C -11.512 4.096 6.319 1.00 . A A . 11 ILE CG1 1 1 4 17386 1 1 11 ILE CG2 C -13.092 5.158 7.956 1.00 . A A . 11 ILE CG2 1 1 4 17387 1 1 11 ILE H H -13.105 3.310 10.291 1.00 . A A . 11 ILE H 1 1 4 17388 1 1 11 ILE HA H -11.532 2.097 8.148 1.00 . A A . 11 ILE HA 1 1 4 17389 1 1 11 ILE HB H -13.366 3.279 7.013 1.00 . A A . 11 ILE HB 1 1 4 17390 1 1 11 ILE HD11 H -11.396 5.037 4.410 1.00 . A A . 11 ILE HD11 1 1 4 17391 1 1 11 ILE HD12 H -12.975 5.158 5.187 1.00 . A A . 11 ILE HD12 1 1 4 17392 1 1 11 ILE HD13 H -12.461 3.633 4.466 1.00 . A A . 11 ILE HD13 1 1 4 17393 1 1 11 ILE HG12 H -10.843 4.883 6.633 1.00 . A A . 11 ILE HG12 1 1 4 17394 1 1 11 ILE HG13 H -10.946 3.192 6.151 1.00 . A A . 11 ILE HG13 1 1 4 17395 1 1 11 ILE HG21 H -13.339 5.048 9.001 1.00 . A A . 11 ILE HG21 1 1 4 17396 1 1 11 ILE HG22 H -13.980 5.428 7.402 1.00 . A A . 11 ILE HG22 1 1 4 17397 1 1 11 ILE HG23 H -12.347 5.933 7.841 1.00 . A A . 11 ILE HG23 1 1 4 17398 1 1 11 ILE N N -12.910 2.672 9.574 1.00 . A A . 11 ILE N 1 1 4 17399 1 1 11 ILE O O -10.901 4.403 10.244 1.00 . A A . 11 ILE O 1 1 4 17400 1 1 12 ASN C C -7.311 4.430 7.950 1.00 . A A . 12 ASN C 1 1 4 17401 1 1 12 ASN CA C -8.438 4.505 8.974 1.00 . A A . 12 ASN CA 1 1 4 17402 1 1 12 ASN CB C -7.970 3.922 10.309 1.00 . A A . 12 ASN CB 1 1 4 17403 1 1 12 ASN CG C -6.941 4.800 10.994 1.00 . A A . 12 ASN CG 1 1 4 17404 1 1 12 ASN H H -9.569 3.297 7.654 1.00 . A A . 12 ASN H 1 1 4 17405 1 1 12 ASN HA H -8.710 5.539 9.118 1.00 . A A . 12 ASN HA 1 1 4 17406 1 1 12 ASN HB2 H -8.820 3.817 10.967 1.00 . A A . 12 ASN HB2 1 1 4 17407 1 1 12 ASN HB3 H -7.531 2.951 10.136 1.00 . A A . 12 ASN HB3 1 1 4 17408 1 1 12 ASN HD21 H -8.382 5.826 11.900 1.00 . A A . 12 ASN HD21 1 1 4 17409 1 1 12 ASN HD22 H -6.768 6.330 12.251 1.00 . A A . 12 ASN HD22 1 1 4 17410 1 1 12 ASN N N -9.619 3.793 8.498 1.00 . A A . 12 ASN N 1 1 4 17411 1 1 12 ASN ND2 N -7.411 5.747 11.796 1.00 . A A . 12 ASN ND2 1 1 4 17412 1 1 12 ASN O O -6.594 3.431 7.871 1.00 . A A . 12 ASN O 1 1 4 17413 1 1 12 ASN OD1 O -5.737 4.628 10.803 1.00 . A A . 12 ASN OD1 1 1 4 17414 1 1 13 GLY C C -6.200 6.758 5.278 1.00 . A A . 13 GLY C 1 1 4 17415 1 1 13 GLY CA C -6.118 5.525 6.155 1.00 . A A . 13 GLY CA 1 1 4 17416 1 1 13 GLY H H -7.760 6.259 7.271 1.00 . A A . 13 GLY H 1 1 4 17417 1 1 13 GLY HA2 H -5.156 5.508 6.646 1.00 . A A . 13 GLY HA2 1 1 4 17418 1 1 13 GLY HA3 H -6.208 4.647 5.532 1.00 . A A . 13 GLY HA3 1 1 4 17419 1 1 13 GLY N N -7.160 5.492 7.164 1.00 . A A . 13 GLY N 1 1 4 17420 1 1 13 GLY O O -7.040 6.837 4.381 1.00 . A A . 13 GLY O 1 1 4 17421 1 1 14 ASP C C -6.531 9.813 5.068 1.00 . A A . 14 ASP C 1 1 4 17422 1 1 14 ASP CA C -5.296 8.966 4.771 1.00 . A A . 14 ASP CA 1 1 4 17423 1 1 14 ASP CB C -5.201 8.668 3.269 1.00 . A A . 14 ASP CB 1 1 4 17424 1 1 14 ASP CG C -3.839 9.014 2.698 1.00 . A A . 14 ASP CG 1 1 4 17425 1 1 14 ASP H H -4.685 7.603 6.269 1.00 . A A . 14 ASP H 1 1 4 17426 1 1 14 ASP HA H -4.419 9.519 5.074 1.00 . A A . 14 ASP HA 1 1 4 17427 1 1 14 ASP HB2 H -5.381 7.616 3.104 1.00 . A A . 14 ASP HB2 1 1 4 17428 1 1 14 ASP HB3 H -5.947 9.244 2.742 1.00 . A A . 14 ASP HB3 1 1 4 17429 1 1 14 ASP N N -5.324 7.725 5.539 1.00 . A A . 14 ASP N 1 1 4 17430 1 1 14 ASP O O -7.163 10.354 4.161 1.00 . A A . 14 ASP O 1 1 4 17431 1 1 14 ASP OD1 O -3.577 10.214 2.473 1.00 . A A . 14 ASP OD1 1 1 4 17432 1 1 14 ASP OD2 O -3.034 8.084 2.478 1.00 . A A . 14 ASP OD2 1 1 4 17433 1 1 15 LYS C C -9.322 10.046 6.315 1.00 . A A . 15 LYS C 1 1 4 17434 1 1 15 LYS CA C -8.023 10.702 6.777 1.00 . A A . 15 LYS CA 1 1 4 17435 1 1 15 LYS CB C -7.931 12.133 6.236 1.00 . A A . 15 LYS CB 1 1 4 17436 1 1 15 LYS CD C -9.233 13.757 7.643 1.00 . A A . 15 LYS CD 1 1 4 17437 1 1 15 LYS CE C -9.133 15.108 8.333 1.00 . A A . 15 LYS CE 1 1 4 17438 1 1 15 LYS CG C -7.860 13.189 7.326 1.00 . A A . 15 LYS CG 1 1 4 17439 1 1 15 LYS H H -6.321 9.467 7.027 1.00 . A A . 15 LYS H 1 1 4 17440 1 1 15 LYS HA H -8.017 10.735 7.856 1.00 . A A . 15 LYS HA 1 1 4 17441 1 1 15 LYS HB2 H -7.045 12.217 5.625 1.00 . A A . 15 LYS HB2 1 1 4 17442 1 1 15 LYS HB3 H -8.799 12.334 5.626 1.00 . A A . 15 LYS HB3 1 1 4 17443 1 1 15 LYS HD2 H -9.785 13.875 6.723 1.00 . A A . 15 LYS HD2 1 1 4 17444 1 1 15 LYS HD3 H -9.755 13.069 8.292 1.00 . A A . 15 LYS HD3 1 1 4 17445 1 1 15 LYS HE2 H -9.894 15.165 9.098 1.00 . A A . 15 LYS HE2 1 1 4 17446 1 1 15 LYS HE3 H -8.158 15.193 8.789 1.00 . A A . 15 LYS HE3 1 1 4 17447 1 1 15 LYS HG2 H -7.450 12.744 8.220 1.00 . A A . 15 LYS HG2 1 1 4 17448 1 1 15 LYS HG3 H -7.216 13.992 6.995 1.00 . A A . 15 LYS HG3 1 1 4 17449 1 1 15 LYS HZ1 H -10.336 16.402 7.218 1.00 . A A . 15 LYS HZ1 1 1 4 17450 1 1 15 LYS HZ2 H -8.871 16.012 6.468 1.00 . A A . 15 LYS HZ2 1 1 4 17451 1 1 15 LYS HZ3 H -8.894 17.102 7.761 1.00 . A A . 15 LYS HZ3 1 1 4 17452 1 1 15 LYS N N -6.866 9.922 6.350 1.00 . A A . 15 LYS N 1 1 4 17453 1 1 15 LYS NZ N -9.322 16.235 7.378 1.00 . A A . 15 LYS NZ 1 1 4 17454 1 1 15 LYS O O -9.331 8.886 5.901 1.00 . A A . 15 LYS O 1 1 4 17455 1 1 16 GLY C C -12.704 10.215 7.123 1.00 . A A . 16 GLY C 1 1 4 17456 1 1 16 GLY CA C -11.706 10.277 5.980 1.00 . A A . 16 GLY CA 1 1 4 17457 1 1 16 GLY H H -10.343 11.714 6.729 1.00 . A A . 16 GLY H 1 1 4 17458 1 1 16 GLY HA2 H -12.106 10.912 5.204 1.00 . A A . 16 GLY HA2 1 1 4 17459 1 1 16 GLY HA3 H -11.571 9.283 5.582 1.00 . A A . 16 GLY HA3 1 1 4 17460 1 1 16 GLY N N -10.414 10.797 6.391 1.00 . A A . 16 GLY N 1 1 4 17461 1 1 16 GLY O O -13.756 9.590 7.001 1.00 . A A . 16 GLY O 1 1 4 17462 1 1 17 TYR C C -14.359 11.916 9.239 1.00 . A A . 17 TYR C 1 1 4 17463 1 1 17 TYR CA C -13.254 10.877 9.402 1.00 . A A . 17 TYR CA 1 1 4 17464 1 1 17 TYR CB C -12.447 11.164 10.671 1.00 . A A . 17 TYR CB 1 1 4 17465 1 1 17 TYR CD1 C -11.931 9.020 11.901 1.00 . A A . 17 TYR CD1 1 1 4 17466 1 1 17 TYR CD2 C -13.702 10.390 12.721 1.00 . A A . 17 TYR CD2 1 1 4 17467 1 1 17 TYR CE1 C -12.157 8.112 12.917 1.00 . A A . 17 TYR CE1 1 1 4 17468 1 1 17 TYR CE2 C -13.934 9.486 13.740 1.00 . A A . 17 TYR CE2 1 1 4 17469 1 1 17 TYR CG C -12.698 10.173 11.785 1.00 . A A . 17 TYR CG 1 1 4 17470 1 1 17 TYR CZ C -13.159 8.349 13.834 1.00 . A A . 17 TYR CZ 1 1 4 17471 1 1 17 TYR H H -11.524 11.347 8.279 1.00 . A A . 17 TYR H 1 1 4 17472 1 1 17 TYR HA H -13.704 9.900 9.486 1.00 . A A . 17 TYR HA 1 1 4 17473 1 1 17 TYR HB2 H -11.394 11.134 10.434 1.00 . A A . 17 TYR HB2 1 1 4 17474 1 1 17 TYR HB3 H -12.701 12.148 11.038 1.00 . A A . 17 TYR HB3 1 1 4 17475 1 1 17 TYR HD1 H -11.147 8.837 11.181 1.00 . A A . 17 TYR HD1 1 1 4 17476 1 1 17 TYR HD2 H -14.307 11.281 12.645 1.00 . A A . 17 TYR HD2 1 1 4 17477 1 1 17 TYR HE1 H -11.550 7.221 12.990 1.00 . A A . 17 TYR HE1 1 1 4 17478 1 1 17 TYR HE2 H -14.719 9.673 14.458 1.00 . A A . 17 TYR HE2 1 1 4 17479 1 1 17 TYR HH H -14.333 7.350 14.984 1.00 . A A . 17 TYR HH 1 1 4 17480 1 1 17 TYR N N -12.375 10.865 8.238 1.00 . A A . 17 TYR N 1 1 4 17481 1 1 17 TYR O O -15.544 11.584 9.257 1.00 . A A . 17 TYR O 1 1 4 17482 1 1 17 TYR OH O -13.388 7.447 14.847 1.00 . A A . 17 TYR OH 1 1 4 17483 1 1 18 ASN C C -15.614 14.178 7.560 1.00 . A A . 18 ASN C 1 1 4 17484 1 1 18 ASN CA C -14.918 14.264 8.915 1.00 . A A . 18 ASN CA 1 1 4 17485 1 1 18 ASN CB C -14.212 15.614 9.057 1.00 . A A . 18 ASN CB 1 1 4 17486 1 1 18 ASN CG C -14.438 16.243 10.418 1.00 . A A . 18 ASN CG 1 1 4 17487 1 1 18 ASN H H -13.003 13.376 9.076 1.00 . A A . 18 ASN H 1 1 4 17488 1 1 18 ASN HA H -15.661 14.173 9.693 1.00 . A A . 18 ASN HA 1 1 4 17489 1 1 18 ASN HB2 H -13.151 15.476 8.917 1.00 . A A . 18 ASN HB2 1 1 4 17490 1 1 18 ASN HB3 H -14.585 16.291 8.301 1.00 . A A . 18 ASN HB3 1 1 4 17491 1 1 18 ASN HD21 H -15.821 17.453 9.658 1.00 . A A . 18 ASN HD21 1 1 4 17492 1 1 18 ASN HD22 H -15.517 17.631 11.349 1.00 . A A . 18 ASN HD22 1 1 4 17493 1 1 18 ASN N N -13.961 13.175 9.080 1.00 . A A . 18 ASN N 1 1 4 17494 1 1 18 ASN ND2 N -15.351 17.206 10.481 1.00 . A A . 18 ASN ND2 1 1 4 17495 1 1 18 ASN O O -16.755 14.613 7.410 1.00 . A A . 18 ASN O 1 1 4 17496 1 1 18 ASN OD1 O -13.799 15.868 11.401 1.00 . A A . 18 ASN OD1 1 1 4 17497 1 1 19 GLY C C -16.812 12.743 5.249 1.00 . A A . 19 GLY C 1 1 4 17498 1 1 19 GLY CA C -15.489 13.485 5.245 1.00 . A A . 19 GLY CA 1 1 4 17499 1 1 19 GLY H H -14.014 13.286 6.752 1.00 . A A . 19 GLY H 1 1 4 17500 1 1 19 GLY HA2 H -15.644 14.471 4.834 1.00 . A A . 19 GLY HA2 1 1 4 17501 1 1 19 GLY HA3 H -14.792 12.950 4.619 1.00 . A A . 19 GLY HA3 1 1 4 17502 1 1 19 GLY N N -14.920 13.615 6.575 1.00 . A A . 19 GLY N 1 1 4 17503 1 1 19 GLY O O -17.790 13.202 4.659 1.00 . A A . 19 GLY O 1 1 4 17504 1 1 20 LEU C C -19.036 11.376 7.005 1.00 . A A . 20 LEU C 1 1 4 17505 1 1 20 LEU CA C -18.056 10.787 5.995 1.00 . A A . 20 LEU CA 1 1 4 17506 1 1 20 LEU CB C -17.711 9.347 6.381 1.00 . A A . 20 LEU CB 1 1 4 17507 1 1 20 LEU CD1 C -15.772 8.651 4.953 1.00 . A A . 20 LEU CD1 1 1 4 17508 1 1 20 LEU CD2 C -17.562 6.998 5.522 1.00 . A A . 20 LEU CD2 1 1 4 17509 1 1 20 LEU CG C -17.256 8.458 5.222 1.00 . A A . 20 LEU CG 1 1 4 17510 1 1 20 LEU H H -16.031 11.281 6.367 1.00 . A A . 20 LEU H 1 1 4 17511 1 1 20 LEU HA H -18.518 10.789 5.019 1.00 . A A . 20 LEU HA 1 1 4 17512 1 1 20 LEU HB2 H -16.923 9.374 7.119 1.00 . A A . 20 LEU HB2 1 1 4 17513 1 1 20 LEU HB3 H -18.585 8.898 6.828 1.00 . A A . 20 LEU HB3 1 1 4 17514 1 1 20 LEU HD11 H -15.200 8.188 5.743 1.00 . A A . 20 LEU HD11 1 1 4 17515 1 1 20 LEU HD12 H -15.546 9.706 4.915 1.00 . A A . 20 LEU HD12 1 1 4 17516 1 1 20 LEU HD13 H -15.515 8.193 4.009 1.00 . A A . 20 LEU HD13 1 1 4 17517 1 1 20 LEU HD21 H -17.103 6.720 6.459 1.00 . A A . 20 LEU HD21 1 1 4 17518 1 1 20 LEU HD22 H -17.167 6.378 4.730 1.00 . A A . 20 LEU HD22 1 1 4 17519 1 1 20 LEU HD23 H -18.631 6.860 5.588 1.00 . A A . 20 LEU HD23 1 1 4 17520 1 1 20 LEU HG H -17.797 8.737 4.329 1.00 . A A . 20 LEU HG 1 1 4 17521 1 1 20 LEU N N -16.844 11.594 5.917 1.00 . A A . 20 LEU N 1 1 4 17522 1 1 20 LEU O O -20.252 11.252 6.849 1.00 . A A . 20 LEU O 1 1 4 17523 1 1 21 ALA C C -20.058 13.850 8.548 1.00 . A A . 21 ALA C 1 1 4 17524 1 1 21 ALA CA C -19.327 12.620 9.077 1.00 . A A . 21 ALA CA 1 1 4 17525 1 1 21 ALA CB C -18.474 12.989 10.281 1.00 . A A . 21 ALA CB 1 1 4 17526 1 1 21 ALA H H -17.525 12.078 8.108 1.00 . A A . 21 ALA H 1 1 4 17527 1 1 21 ALA HA H -20.055 11.888 9.393 1.00 . A A . 21 ALA HA 1 1 4 17528 1 1 21 ALA HB1 H -17.902 12.128 10.594 1.00 . A A . 21 ALA HB1 1 1 4 17529 1 1 21 ALA HB2 H -19.114 13.311 11.090 1.00 . A A . 21 ALA HB2 1 1 4 17530 1 1 21 ALA HB3 H -17.801 13.790 10.014 1.00 . A A . 21 ALA HB3 1 1 4 17531 1 1 21 ALA N N -18.500 12.014 8.040 1.00 . A A . 21 ALA N 1 1 4 17532 1 1 21 ALA O O -21.237 14.054 8.836 1.00 . A A . 21 ALA O 1 1 4 17533 1 1 22 GLU C C -21.117 15.537 6.301 1.00 . A A . 22 GLU C 1 1 4 17534 1 1 22 GLU CA C -19.934 15.874 7.204 1.00 . A A . 22 GLU CA 1 1 4 17535 1 1 22 GLU CB C -18.880 16.650 6.413 1.00 . A A . 22 GLU CB 1 1 4 17536 1 1 22 GLU CD C -18.835 18.784 5.062 1.00 . A A . 22 GLU CD 1 1 4 17537 1 1 22 GLU CG C -19.102 18.154 6.415 1.00 . A A . 22 GLU CG 1 1 4 17538 1 1 22 GLU H H -18.416 14.449 7.578 1.00 . A A . 22 GLU H 1 1 4 17539 1 1 22 GLU HA H -20.284 16.489 8.020 1.00 . A A . 22 GLU HA 1 1 4 17540 1 1 22 GLU HB2 H -17.909 16.452 6.840 1.00 . A A . 22 GLU HB2 1 1 4 17541 1 1 22 GLU HB3 H -18.891 16.309 5.389 1.00 . A A . 22 GLU HB3 1 1 4 17542 1 1 22 GLU HG2 H -20.127 18.353 6.690 1.00 . A A . 22 GLU HG2 1 1 4 17543 1 1 22 GLU HG3 H -18.441 18.602 7.142 1.00 . A A . 22 GLU HG3 1 1 4 17544 1 1 22 GLU N N -19.352 14.665 7.772 1.00 . A A . 22 GLU N 1 1 4 17545 1 1 22 GLU O O -22.225 16.035 6.500 1.00 . A A . 22 GLU O 1 1 4 17546 1 1 22 GLU OE1 O -17.681 18.708 4.589 1.00 . A A . 22 GLU OE1 1 1 4 17547 1 1 22 GLU OE2 O -19.779 19.353 4.475 1.00 . A A . 22 GLU OE2 1 1 4 17548 1 1 23 VAL C C -22.958 13.403 5.062 1.00 . A A . 23 VAL C 1 1 4 17549 1 1 23 VAL CA C -21.918 14.284 4.375 1.00 . A A . 23 VAL CA 1 1 4 17550 1 1 23 VAL CB C -21.329 13.527 3.168 1.00 . A A . 23 VAL CB 1 1 4 17551 1 1 23 VAL CG1 C -20.630 12.254 3.619 1.00 . A A . 23 VAL CG1 1 1 4 17552 1 1 23 VAL CG2 C -22.415 13.215 2.148 1.00 . A A . 23 VAL CG2 1 1 4 17553 1 1 23 VAL H H -19.969 14.324 5.201 1.00 . A A . 23 VAL H 1 1 4 17554 1 1 23 VAL HA H -22.403 15.178 4.011 1.00 . A A . 23 VAL HA 1 1 4 17555 1 1 23 VAL HB H -20.596 14.163 2.695 1.00 . A A . 23 VAL HB 1 1 4 17556 1 1 23 VAL HG11 H -20.134 11.796 2.776 1.00 . A A . 23 VAL HG11 1 1 4 17557 1 1 23 VAL HG12 H -21.357 11.567 4.025 1.00 . A A . 23 VAL HG12 1 1 4 17558 1 1 23 VAL HG13 H -19.900 12.494 4.379 1.00 . A A . 23 VAL HG13 1 1 4 17559 1 1 23 VAL HG21 H -23.230 13.915 2.264 1.00 . A A . 23 VAL HG21 1 1 4 17560 1 1 23 VAL HG22 H -22.779 12.210 2.305 1.00 . A A . 23 VAL HG22 1 1 4 17561 1 1 23 VAL HG23 H -22.008 13.298 1.151 1.00 . A A . 23 VAL HG23 1 1 4 17562 1 1 23 VAL N N -20.873 14.688 5.309 1.00 . A A . 23 VAL N 1 1 4 17563 1 1 23 VAL O O -24.134 13.416 4.699 1.00 . A A . 23 VAL O 1 1 4 17564 1 1 24 GLY C C -24.268 12.515 7.792 1.00 . A A . 24 GLY C 1 1 4 17565 1 1 24 GLY CA C -23.423 11.766 6.779 1.00 . A A . 24 GLY CA 1 1 4 17566 1 1 24 GLY H H -21.569 12.672 6.303 1.00 . A A . 24 GLY H 1 1 4 17567 1 1 24 GLY HA2 H -24.077 11.280 6.071 1.00 . A A . 24 GLY HA2 1 1 4 17568 1 1 24 GLY HA3 H -22.845 11.014 7.295 1.00 . A A . 24 GLY HA3 1 1 4 17569 1 1 24 GLY N N -22.517 12.640 6.057 1.00 . A A . 24 GLY N 1 1 4 17570 1 1 24 GLY O O -25.383 12.101 8.108 1.00 . A A . 24 GLY O 1 1 4 17571 1 1 25 LYS C C -25.757 14.959 8.707 1.00 . A A . 25 LYS C 1 1 4 17572 1 1 25 LYS CA C -24.446 14.430 9.284 1.00 . A A . 25 LYS CA 1 1 4 17573 1 1 25 LYS CB C -23.570 15.596 9.744 1.00 . A A . 25 LYS CB 1 1 4 17574 1 1 25 LYS CD C -23.362 17.673 11.145 1.00 . A A . 25 LYS CD 1 1 4 17575 1 1 25 LYS CE C -23.390 17.975 12.635 1.00 . A A . 25 LYS CE 1 1 4 17576 1 1 25 LYS CG C -24.225 16.469 10.803 1.00 . A A . 25 LYS CG 1 1 4 17577 1 1 25 LYS H H -22.842 13.900 8.008 1.00 . A A . 25 LYS H 1 1 4 17578 1 1 25 LYS HA H -24.669 13.801 10.133 1.00 . A A . 25 LYS HA 1 1 4 17579 1 1 25 LYS HB2 H -22.651 15.202 10.151 1.00 . A A . 25 LYS HB2 1 1 4 17580 1 1 25 LYS HB3 H -23.338 16.217 8.891 1.00 . A A . 25 LYS HB3 1 1 4 17581 1 1 25 LYS HD2 H -22.344 17.470 10.848 1.00 . A A . 25 LYS HD2 1 1 4 17582 1 1 25 LYS HD3 H -23.731 18.533 10.605 1.00 . A A . 25 LYS HD3 1 1 4 17583 1 1 25 LYS HE2 H -23.602 17.061 13.170 1.00 . A A . 25 LYS HE2 1 1 4 17584 1 1 25 LYS HE3 H -22.421 18.347 12.932 1.00 . A A . 25 LYS HE3 1 1 4 17585 1 1 25 LYS HG2 H -25.178 16.815 10.432 1.00 . A A . 25 LYS HG2 1 1 4 17586 1 1 25 LYS HG3 H -24.376 15.880 11.697 1.00 . A A . 25 LYS HG3 1 1 4 17587 1 1 25 LYS HZ1 H -24.641 19.574 12.144 1.00 . A A . 25 LYS HZ1 1 1 4 17588 1 1 25 LYS HZ2 H -24.084 19.604 13.742 1.00 . A A . 25 LYS HZ2 1 1 4 17589 1 1 25 LYS HZ3 H -25.298 18.517 13.291 1.00 . A A . 25 LYS HZ3 1 1 4 17590 1 1 25 LYS N N -23.735 13.622 8.301 1.00 . A A . 25 LYS N 1 1 4 17591 1 1 25 LYS NZ N -24.426 18.988 12.977 1.00 . A A . 25 LYS NZ 1 1 4 17592 1 1 25 LYS O O -26.731 15.157 9.433 1.00 . A A . 25 LYS O 1 1 4 17593 1 1 26 LYS C C -28.014 14.600 6.578 1.00 . A A . 26 LYS C 1 1 4 17594 1 1 26 LYS CA C -26.962 15.697 6.725 1.00 . A A . 26 LYS CA 1 1 4 17595 1 1 26 LYS CB C -26.596 16.258 5.351 1.00 . A A . 26 LYS CB 1 1 4 17596 1 1 26 LYS CD C -25.689 18.203 4.042 1.00 . A A . 26 LYS CD 1 1 4 17597 1 1 26 LYS CE C -24.910 19.498 4.196 1.00 . A A . 26 LYS CE 1 1 4 17598 1 1 26 LYS CG C -26.273 17.743 5.369 1.00 . A A . 26 LYS CG 1 1 4 17599 1 1 26 LYS H H -24.964 15.013 6.872 1.00 . A A . 26 LYS H 1 1 4 17600 1 1 26 LYS HA H -27.371 16.490 7.332 1.00 . A A . 26 LYS HA 1 1 4 17601 1 1 26 LYS HB2 H -25.733 15.729 4.976 1.00 . A A . 26 LYS HB2 1 1 4 17602 1 1 26 LYS HB3 H -27.425 16.101 4.677 1.00 . A A . 26 LYS HB3 1 1 4 17603 1 1 26 LYS HD2 H -25.027 17.438 3.667 1.00 . A A . 26 LYS HD2 1 1 4 17604 1 1 26 LYS HD3 H -26.496 18.360 3.340 1.00 . A A . 26 LYS HD3 1 1 4 17605 1 1 26 LYS HE2 H -24.690 19.891 3.214 1.00 . A A . 26 LYS HE2 1 1 4 17606 1 1 26 LYS HE3 H -25.518 20.208 4.739 1.00 . A A . 26 LYS HE3 1 1 4 17607 1 1 26 LYS HG2 H -27.180 18.297 5.562 1.00 . A A . 26 LYS HG2 1 1 4 17608 1 1 26 LYS HG3 H -25.557 17.937 6.153 1.00 . A A . 26 LYS HG3 1 1 4 17609 1 1 26 LYS HZ1 H -23.697 18.448 5.534 1.00 . A A . 26 LYS HZ1 1 1 4 17610 1 1 26 LYS HZ2 H -23.427 20.118 5.530 1.00 . A A . 26 LYS HZ2 1 1 4 17611 1 1 26 LYS HZ3 H -22.848 19.166 4.257 1.00 . A A . 26 LYS HZ3 1 1 4 17612 1 1 26 LYS N N -25.772 15.189 7.398 1.00 . A A . 26 LYS N 1 1 4 17613 1 1 26 LYS NZ N -23.631 19.293 4.931 1.00 . A A . 26 LYS NZ 1 1 4 17614 1 1 26 LYS O O -29.214 14.870 6.621 1.00 . A A . 26 LYS O 1 1 4 17615 1 1 27 PHE C C -29.233 11.977 7.542 1.00 . A A . 27 PHE C 1 1 4 17616 1 1 27 PHE CA C -28.459 12.231 6.250 1.00 . A A . 27 PHE CA 1 1 4 17617 1 1 27 PHE CB C -27.671 10.980 5.855 1.00 . A A . 27 PHE CB 1 1 4 17618 1 1 27 PHE CD1 C -28.945 10.371 3.780 1.00 . A A . 27 PHE CD1 1 1 4 17619 1 1 27 PHE CD2 C -26.584 10.669 3.614 1.00 . A A . 27 PHE CD2 1 1 4 17620 1 1 27 PHE CE1 C -29.006 10.084 2.429 1.00 . A A . 27 PHE CE1 1 1 4 17621 1 1 27 PHE CE2 C -26.639 10.382 2.264 1.00 . A A . 27 PHE CE2 1 1 4 17622 1 1 27 PHE CG C -27.735 10.667 4.386 1.00 . A A . 27 PHE CG 1 1 4 17623 1 1 27 PHE CZ C -27.852 10.088 1.670 1.00 . A A . 27 PHE CZ 1 1 4 17624 1 1 27 PHE H H -26.587 13.213 6.378 1.00 . A A . 27 PHE H 1 1 4 17625 1 1 27 PHE HA H -29.160 12.468 5.465 1.00 . A A . 27 PHE HA 1 1 4 17626 1 1 27 PHE HB2 H -26.633 11.119 6.119 1.00 . A A . 27 PHE HB2 1 1 4 17627 1 1 27 PHE HB3 H -28.062 10.130 6.393 1.00 . A A . 27 PHE HB3 1 1 4 17628 1 1 27 PHE HD1 H -29.848 10.368 4.372 1.00 . A A . 27 PHE HD1 1 1 4 17629 1 1 27 PHE HD2 H -25.636 10.898 4.077 1.00 . A A . 27 PHE HD2 1 1 4 17630 1 1 27 PHE HE1 H -29.955 9.854 1.968 1.00 . A A . 27 PHE HE1 1 1 4 17631 1 1 27 PHE HE2 H -25.735 10.386 1.672 1.00 . A A . 27 PHE HE2 1 1 4 17632 1 1 27 PHE HZ H -27.898 9.863 0.615 1.00 . A A . 27 PHE HZ 1 1 4 17633 1 1 27 PHE N N -27.555 13.365 6.403 1.00 . A A . 27 PHE N 1 1 4 17634 1 1 27 PHE O O -30.463 11.976 7.550 1.00 . A A . 27 PHE O 1 1 4 17635 1 1 28 GLU C C -30.018 12.691 10.328 1.00 . A A . 28 GLU C 1 1 4 17636 1 1 28 GLU CA C -29.112 11.531 9.937 1.00 . A A . 28 GLU CA 1 1 4 17637 1 1 28 GLU CB C -28.027 11.345 10.999 1.00 . A A . 28 GLU CB 1 1 4 17638 1 1 28 GLU CD C -26.411 12.563 12.511 1.00 . A A . 28 GLU CD 1 1 4 17639 1 1 28 GLU CG C -27.138 12.565 11.181 1.00 . A A . 28 GLU CG 1 1 4 17640 1 1 28 GLU H H -27.523 11.797 8.562 1.00 . A A . 28 GLU H 1 1 4 17641 1 1 28 GLU HA H -29.700 10.629 9.869 1.00 . A A . 28 GLU HA 1 1 4 17642 1 1 28 GLU HB2 H -28.498 11.127 11.945 1.00 . A A . 28 GLU HB2 1 1 4 17643 1 1 28 GLU HB3 H -27.402 10.510 10.716 1.00 . A A . 28 GLU HB3 1 1 4 17644 1 1 28 GLU HG2 H -26.404 12.581 10.388 1.00 . A A . 28 GLU HG2 1 1 4 17645 1 1 28 GLU HG3 H -27.750 13.452 11.123 1.00 . A A . 28 GLU HG3 1 1 4 17646 1 1 28 GLU N N -28.500 11.775 8.633 1.00 . A A . 28 GLU N 1 1 4 17647 1 1 28 GLU O O -30.990 12.528 11.066 1.00 . A A . 28 GLU O 1 1 4 17648 1 1 28 GLU OE1 O -26.115 11.463 13.024 1.00 . A A . 28 GLU OE1 1 1 4 17649 1 1 28 GLU OE2 O -26.138 13.660 13.040 1.00 . A A . 28 GLU OE2 1 1 4 17650 1 1 29 LYS C C -31.675 15.157 9.251 1.00 . A A . 29 LYS C 1 1 4 17651 1 1 29 LYS CA C -30.409 15.085 10.089 1.00 . A A . 29 LYS CA 1 1 4 17652 1 1 29 LYS CB C -29.530 16.304 9.811 1.00 . A A . 29 LYS CB 1 1 4 17653 1 1 29 LYS CD C -29.500 17.518 12.011 1.00 . A A . 29 LYS CD 1 1 4 17654 1 1 29 LYS CE C -28.640 18.525 12.756 1.00 . A A . 29 LYS CE 1 1 4 17655 1 1 29 LYS CG C -28.684 16.728 11.000 1.00 . A A . 29 LYS CG 1 1 4 17656 1 1 29 LYS H H -28.893 13.901 9.245 1.00 . A A . 29 LYS H 1 1 4 17657 1 1 29 LYS HA H -30.683 15.083 11.132 1.00 . A A . 29 LYS HA 1 1 4 17658 1 1 29 LYS HB2 H -28.869 16.077 8.988 1.00 . A A . 29 LYS HB2 1 1 4 17659 1 1 29 LYS HB3 H -30.164 17.134 9.533 1.00 . A A . 29 LYS HB3 1 1 4 17660 1 1 29 LYS HD2 H -30.286 18.045 11.492 1.00 . A A . 29 LYS HD2 1 1 4 17661 1 1 29 LYS HD3 H -29.934 16.831 12.723 1.00 . A A . 29 LYS HD3 1 1 4 17662 1 1 29 LYS HE2 H -27.797 18.788 12.135 1.00 . A A . 29 LYS HE2 1 1 4 17663 1 1 29 LYS HE3 H -29.230 19.408 12.953 1.00 . A A . 29 LYS HE3 1 1 4 17664 1 1 29 LYS HG2 H -28.289 15.846 11.481 1.00 . A A . 29 LYS HG2 1 1 4 17665 1 1 29 LYS HG3 H -27.869 17.344 10.648 1.00 . A A . 29 LYS HG3 1 1 4 17666 1 1 29 LYS HZ1 H -28.857 17.364 14.479 1.00 . A A . 29 LYS HZ1 1 1 4 17667 1 1 29 LYS HZ2 H -27.923 18.755 14.705 1.00 . A A . 29 LYS HZ2 1 1 4 17668 1 1 29 LYS HZ3 H -27.272 17.425 13.888 1.00 . A A . 29 LYS HZ3 1 1 4 17669 1 1 29 LYS N N -29.670 13.861 9.822 1.00 . A A . 29 LYS N 1 1 4 17670 1 1 29 LYS NZ N -28.138 17.979 14.047 1.00 . A A . 29 LYS NZ 1 1 4 17671 1 1 29 LYS O O -32.639 15.820 9.633 1.00 . A A . 29 LYS O 1 1 4 17672 1 1 30 ASP C C -34.067 14.073 8.038 1.00 . A A . 30 ASP C 1 1 4 17673 1 1 30 ASP CA C -32.850 14.495 7.238 1.00 . A A . 30 ASP CA 1 1 4 17674 1 1 30 ASP CB C -32.650 13.561 6.043 1.00 . A A . 30 ASP CB 1 1 4 17675 1 1 30 ASP CG C -33.540 13.923 4.870 1.00 . A A . 30 ASP CG 1 1 4 17676 1 1 30 ASP H H -30.887 13.960 7.842 1.00 . A A . 30 ASP H 1 1 4 17677 1 1 30 ASP HA H -32.992 15.506 6.883 1.00 . A A . 30 ASP HA 1 1 4 17678 1 1 30 ASP HB2 H -31.622 13.613 5.720 1.00 . A A . 30 ASP HB2 1 1 4 17679 1 1 30 ASP HB3 H -32.878 12.549 6.344 1.00 . A A . 30 ASP HB3 1 1 4 17680 1 1 30 ASP N N -31.678 14.479 8.103 1.00 . A A . 30 ASP N 1 1 4 17681 1 1 30 ASP O O -35.035 14.823 8.153 1.00 . A A . 30 ASP O 1 1 4 17682 1 1 30 ASP OD1 O -33.846 15.124 4.706 1.00 . A A . 30 ASP OD1 1 1 4 17683 1 1 30 ASP OD2 O -33.931 13.008 4.115 1.00 . A A . 30 ASP OD2 1 1 4 17684 1 1 31 THR C C -34.960 10.829 9.589 1.00 . A A . 31 THR C 1 1 4 17685 1 1 31 THR CA C -35.035 12.350 9.485 1.00 . A A . 31 THR CA 1 1 4 17686 1 1 31 THR CB C -36.423 12.760 8.969 1.00 . A A . 31 THR CB 1 1 4 17687 1 1 31 THR CG2 C -36.598 12.533 7.482 1.00 . A A . 31 THR CG2 1 1 4 17688 1 1 31 THR H H -33.154 12.364 8.523 1.00 . A A . 31 THR H 1 1 4 17689 1 1 31 THR HA H -34.898 12.768 10.472 1.00 . A A . 31 THR HA 1 1 4 17690 1 1 31 THR HB H -36.573 13.811 9.163 1.00 . A A . 31 THR HB 1 1 4 17691 1 1 31 THR HG1 H -37.260 12.023 10.579 1.00 . A A . 31 THR HG1 1 1 4 17692 1 1 31 THR HG21 H -37.610 12.213 7.284 1.00 . A A . 31 THR HG21 1 1 4 17693 1 1 31 THR HG22 H -35.909 11.772 7.150 1.00 . A A . 31 THR HG22 1 1 4 17694 1 1 31 THR HG23 H -36.402 13.453 6.953 1.00 . A A . 31 THR HG23 1 1 4 17695 1 1 31 THR N N -33.977 12.883 8.632 1.00 . A A . 31 THR N 1 1 4 17696 1 1 31 THR O O -35.997 10.167 9.643 1.00 . A A . 31 THR O 1 1 4 17697 1 1 31 THR OG1 O -37.444 12.041 9.636 1.00 . A A . 31 THR OG1 1 1 4 17698 1 1 32 GLY C C -32.408 8.146 9.304 1.00 . A A . 32 GLY C 1 1 4 17699 1 1 32 GLY CA C -33.699 8.800 9.762 1.00 . A A . 32 GLY CA 1 1 4 17700 1 1 32 GLY H H -32.925 10.799 9.611 1.00 . A A . 32 GLY H 1 1 4 17701 1 1 32 GLY HA2 H -33.853 8.543 10.799 1.00 . A A . 32 GLY HA2 1 1 4 17702 1 1 32 GLY HA3 H -34.515 8.384 9.188 1.00 . A A . 32 GLY HA3 1 1 4 17703 1 1 32 GLY N N -33.754 10.251 9.640 1.00 . A A . 32 GLY N 1 1 4 17704 1 1 32 GLY O O -32.451 7.110 8.641 1.00 . A A . 32 GLY O 1 1 4 17705 1 1 33 ILE C C -28.994 8.124 10.411 1.00 . A A . 33 ILE C 1 1 4 17706 1 1 33 ILE CA C -29.993 8.111 9.261 1.00 . A A . 33 ILE CA 1 1 4 17707 1 1 33 ILE CB C -29.373 8.807 8.034 1.00 . A A . 33 ILE CB 1 1 4 17708 1 1 33 ILE CD1 C -31.221 8.146 6.409 1.00 . A A . 33 ILE CD1 1 1 4 17709 1 1 33 ILE CG1 C -30.466 9.279 7.071 1.00 . A A . 33 ILE CG1 1 1 4 17710 1 1 33 ILE CG2 C -28.407 7.867 7.328 1.00 . A A . 33 ILE CG2 1 1 4 17711 1 1 33 ILE H H -31.270 9.532 10.194 1.00 . A A . 33 ILE H 1 1 4 17712 1 1 33 ILE HA H -30.190 7.082 8.993 1.00 . A A . 33 ILE HA 1 1 4 17713 1 1 33 ILE HB H -28.812 9.659 8.379 1.00 . A A . 33 ILE HB 1 1 4 17714 1 1 33 ILE HD11 H -30.973 7.215 6.897 1.00 . A A . 33 ILE HD11 1 1 4 17715 1 1 33 ILE HD12 H -30.945 8.091 5.366 1.00 . A A . 33 ILE HD12 1 1 4 17716 1 1 33 ILE HD13 H -32.282 8.324 6.492 1.00 . A A . 33 ILE HD13 1 1 4 17717 1 1 33 ILE HG12 H -31.182 9.877 7.616 1.00 . A A . 33 ILE HG12 1 1 4 17718 1 1 33 ILE HG13 H -30.018 9.880 6.294 1.00 . A A . 33 ILE HG13 1 1 4 17719 1 1 33 ILE HG21 H -28.352 8.126 6.281 1.00 . A A . 33 ILE HG21 1 1 4 17720 1 1 33 ILE HG22 H -28.756 6.850 7.429 1.00 . A A . 33 ILE HG22 1 1 4 17721 1 1 33 ILE HG23 H -27.427 7.957 7.772 1.00 . A A . 33 ILE HG23 1 1 4 17722 1 1 33 ILE N N -31.264 8.712 9.656 1.00 . A A . 33 ILE N 1 1 4 17723 1 1 33 ILE O O -29.064 8.972 11.297 1.00 . A A . 33 ILE O 1 1 4 17724 1 1 34 LYS C C -25.718 6.639 10.860 1.00 . A A . 34 LYS C 1 1 4 17725 1 1 34 LYS CA C -27.063 7.063 11.443 1.00 . A A . 34 LYS CA 1 1 4 17726 1 1 34 LYS CB C -27.508 6.064 12.513 1.00 . A A . 34 LYS CB 1 1 4 17727 1 1 34 LYS CD C -27.221 7.169 14.751 1.00 . A A . 34 LYS CD 1 1 4 17728 1 1 34 LYS CE C -27.628 8.502 15.357 1.00 . A A . 34 LYS CE 1 1 4 17729 1 1 34 LYS CG C -28.213 6.712 13.693 1.00 . A A . 34 LYS CG 1 1 4 17730 1 1 34 LYS H H -28.074 6.512 9.668 1.00 . A A . 34 LYS H 1 1 4 17731 1 1 34 LYS HA H -26.954 8.036 11.896 1.00 . A A . 34 LYS HA 1 1 4 17732 1 1 34 LYS HB2 H -28.184 5.351 12.065 1.00 . A A . 34 LYS HB2 1 1 4 17733 1 1 34 LYS HB3 H -26.640 5.539 12.884 1.00 . A A . 34 LYS HB3 1 1 4 17734 1 1 34 LYS HD2 H -27.179 6.427 15.535 1.00 . A A . 34 LYS HD2 1 1 4 17735 1 1 34 LYS HD3 H -26.247 7.272 14.297 1.00 . A A . 34 LYS HD3 1 1 4 17736 1 1 34 LYS HE2 H -28.079 9.110 14.587 1.00 . A A . 34 LYS HE2 1 1 4 17737 1 1 34 LYS HE3 H -28.348 8.323 16.141 1.00 . A A . 34 LYS HE3 1 1 4 17738 1 1 34 LYS HG2 H -28.769 7.567 13.343 1.00 . A A . 34 LYS HG2 1 1 4 17739 1 1 34 LYS HG3 H -28.890 5.995 14.133 1.00 . A A . 34 LYS HG3 1 1 4 17740 1 1 34 LYS HZ1 H -26.576 10.255 15.784 1.00 . A A . 34 LYS HZ1 1 1 4 17741 1 1 34 LYS HZ2 H -25.585 8.924 15.462 1.00 . A A . 34 LYS HZ2 1 1 4 17742 1 1 34 LYS HZ3 H -26.385 9.042 16.947 1.00 . A A . 34 LYS HZ3 1 1 4 17743 1 1 34 LYS N N -28.072 7.167 10.397 1.00 . A A . 34 LYS N 1 1 4 17744 1 1 34 LYS NZ N -26.462 9.231 15.928 1.00 . A A . 34 LYS NZ 1 1 4 17745 1 1 34 LYS O O -25.632 5.658 10.121 1.00 . A A . 34 LYS O 1 1 4 17746 1 1 35 VAL C C -22.310 7.124 11.836 1.00 . A A . 35 VAL C 1 1 4 17747 1 1 35 VAL CA C -23.332 7.087 10.705 1.00 . A A . 35 VAL CA 1 1 4 17748 1 1 35 VAL CB C -22.902 8.081 9.609 1.00 . A A . 35 VAL CB 1 1 4 17749 1 1 35 VAL CG1 C -21.590 7.644 8.975 1.00 . A A . 35 VAL CG1 1 1 4 17750 1 1 35 VAL CG2 C -23.992 8.219 8.556 1.00 . A A . 35 VAL CG2 1 1 4 17751 1 1 35 VAL H H -24.804 8.155 11.788 1.00 . A A . 35 VAL H 1 1 4 17752 1 1 35 VAL HA H -23.346 6.096 10.277 1.00 . A A . 35 VAL HA 1 1 4 17753 1 1 35 VAL HB H -22.749 9.047 10.067 1.00 . A A . 35 VAL HB 1 1 4 17754 1 1 35 VAL HG11 H -21.756 6.760 8.378 1.00 . A A . 35 VAL HG11 1 1 4 17755 1 1 35 VAL HG12 H -20.872 7.425 9.751 1.00 . A A . 35 VAL HG12 1 1 4 17756 1 1 35 VAL HG13 H -21.212 8.437 8.347 1.00 . A A . 35 VAL HG13 1 1 4 17757 1 1 35 VAL HG21 H -24.588 7.319 8.536 1.00 . A A . 35 VAL HG21 1 1 4 17758 1 1 35 VAL HG22 H -23.539 8.374 7.588 1.00 . A A . 35 VAL HG22 1 1 4 17759 1 1 35 VAL HG23 H -24.621 9.062 8.798 1.00 . A A . 35 VAL HG23 1 1 4 17760 1 1 35 VAL N N -24.671 7.385 11.196 1.00 . A A . 35 VAL N 1 1 4 17761 1 1 35 VAL O O -21.938 8.194 12.316 1.00 . A A . 35 VAL O 1 1 4 17762 1 1 36 THR C C -19.498 5.502 12.776 1.00 . A A . 36 THR C 1 1 4 17763 1 1 36 THR CA C -20.878 5.844 13.331 1.00 . A A . 36 THR CA 1 1 4 17764 1 1 36 THR CB C -21.310 4.784 14.345 1.00 . A A . 36 THR CB 1 1 4 17765 1 1 36 THR CG2 C -20.922 5.124 15.768 1.00 . A A . 36 THR CG2 1 1 4 17766 1 1 36 THR H H -22.192 5.128 11.833 1.00 . A A . 36 THR H 1 1 4 17767 1 1 36 THR HA H -20.826 6.802 13.825 1.00 . A A . 36 THR HA 1 1 4 17768 1 1 36 THR HB H -20.841 3.844 14.091 1.00 . A A . 36 THR HB 1 1 4 17769 1 1 36 THR HG1 H -22.923 3.796 13.838 1.00 . A A . 36 THR HG1 1 1 4 17770 1 1 36 THR HG21 H -20.967 6.194 15.907 1.00 . A A . 36 THR HG21 1 1 4 17771 1 1 36 THR HG22 H -19.918 4.777 15.960 1.00 . A A . 36 THR HG22 1 1 4 17772 1 1 36 THR HG23 H -21.606 4.644 16.452 1.00 . A A . 36 THR HG23 1 1 4 17773 1 1 36 THR N N -21.858 5.946 12.256 1.00 . A A . 36 THR N 1 1 4 17774 1 1 36 THR O O -19.287 4.414 12.240 1.00 . A A . 36 THR O 1 1 4 17775 1 1 36 THR OG1 O -22.714 4.603 14.314 1.00 . A A . 36 THR OG1 1 1 4 17776 1 1 37 VAL C C -16.262 5.852 13.553 1.00 . A A . 37 VAL C 1 1 4 17777 1 1 37 VAL CA C -17.206 6.235 12.417 1.00 . A A . 37 VAL CA 1 1 4 17778 1 1 37 VAL CB C -16.668 7.498 11.715 1.00 . A A . 37 VAL CB 1 1 4 17779 1 1 37 VAL CG1 C -16.617 8.670 12.683 1.00 . A A . 37 VAL CG1 1 1 4 17780 1 1 37 VAL CG2 C -15.296 7.234 11.112 1.00 . A A . 37 VAL CG2 1 1 4 17781 1 1 37 VAL H H -18.794 7.285 13.342 1.00 . A A . 37 VAL H 1 1 4 17782 1 1 37 VAL HA H -17.228 5.430 11.696 1.00 . A A . 37 VAL HA 1 1 4 17783 1 1 37 VAL HB H -17.345 7.753 10.913 1.00 . A A . 37 VAL HB 1 1 4 17784 1 1 37 VAL HG11 H -16.035 9.470 12.249 1.00 . A A . 37 VAL HG11 1 1 4 17785 1 1 37 VAL HG12 H -16.161 8.355 13.609 1.00 . A A . 37 VAL HG12 1 1 4 17786 1 1 37 VAL HG13 H -17.620 9.021 12.878 1.00 . A A . 37 VAL HG13 1 1 4 17787 1 1 37 VAL HG21 H -15.194 7.790 10.192 1.00 . A A . 37 VAL HG21 1 1 4 17788 1 1 37 VAL HG22 H -15.189 6.179 10.908 1.00 . A A . 37 VAL HG22 1 1 4 17789 1 1 37 VAL HG23 H -14.531 7.545 11.808 1.00 . A A . 37 VAL HG23 1 1 4 17790 1 1 37 VAL N N -18.563 6.438 12.907 1.00 . A A . 37 VAL N 1 1 4 17791 1 1 37 VAL O O -16.360 6.382 14.660 1.00 . A A . 37 VAL O 1 1 4 17792 1 1 38 GLU C C -13.133 3.920 13.597 1.00 . A A . 38 GLU C 1 1 4 17793 1 1 38 GLU CA C -14.385 4.475 14.268 1.00 . A A . 38 GLU CA 1 1 4 17794 1 1 38 GLU CB C -15.014 3.407 15.165 1.00 . A A . 38 GLU CB 1 1 4 17795 1 1 38 GLU CD C -14.777 3.681 17.666 1.00 . A A . 38 GLU CD 1 1 4 17796 1 1 38 GLU CG C -15.623 3.966 16.441 1.00 . A A . 38 GLU CG 1 1 4 17797 1 1 38 GLU H H -15.321 4.544 12.370 1.00 . A A . 38 GLU H 1 1 4 17798 1 1 38 GLU HA H -14.109 5.325 14.873 1.00 . A A . 38 GLU HA 1 1 4 17799 1 1 38 GLU HB2 H -15.792 2.901 14.613 1.00 . A A . 38 GLU HB2 1 1 4 17800 1 1 38 GLU HB3 H -14.255 2.690 15.439 1.00 . A A . 38 GLU HB3 1 1 4 17801 1 1 38 GLU HG2 H -15.727 5.036 16.336 1.00 . A A . 38 GLU HG2 1 1 4 17802 1 1 38 GLU HG3 H -16.598 3.524 16.583 1.00 . A A . 38 GLU HG3 1 1 4 17803 1 1 38 GLU N N -15.349 4.930 13.271 1.00 . A A . 38 GLU N 1 1 4 17804 1 1 38 GLU O O -13.154 3.561 12.419 1.00 . A A . 38 GLU O 1 1 4 17805 1 1 38 GLU OE1 O -13.623 4.159 17.714 1.00 . A A . 38 GLU OE1 1 1 4 17806 1 1 38 GLU OE2 O -15.268 2.982 18.576 1.00 . A A . 38 GLU OE2 1 1 4 17807 1 1 39 HIS C C -10.435 1.994 14.459 1.00 . A A . 39 HIS C 1 1 4 17808 1 1 39 HIS CA C -10.779 3.344 13.831 1.00 . A A . 39 HIS CA 1 1 4 17809 1 1 39 HIS CB C -9.651 4.343 14.094 1.00 . A A . 39 HIS CB 1 1 4 17810 1 1 39 HIS CD2 C -9.280 6.137 15.931 1.00 . A A . 39 HIS CD2 1 1 4 17811 1 1 39 HIS CE1 C -10.022 4.994 17.649 1.00 . A A . 39 HIS CE1 1 1 4 17812 1 1 39 HIS CG C -9.669 4.923 15.475 1.00 . A A . 39 HIS CG 1 1 4 17813 1 1 39 HIS H H -12.087 4.156 15.285 1.00 . A A . 39 HIS H 1 1 4 17814 1 1 39 HIS HA H -10.891 3.212 12.765 1.00 . A A . 39 HIS HA 1 1 4 17815 1 1 39 HIS HB2 H -8.701 3.848 13.955 1.00 . A A . 39 HIS HB2 1 1 4 17816 1 1 39 HIS HB3 H -9.732 5.158 13.389 1.00 . A A . 39 HIS HB3 1 1 4 17817 1 1 39 HIS HD1 H -10.479 3.316 16.571 1.00 . A A . 39 HIS HD1 1 1 4 17818 1 1 39 HIS HD2 H -8.866 6.941 15.340 1.00 . A A . 39 HIS HD2 1 1 4 17819 1 1 39 HIS HE1 H -10.304 4.715 18.654 1.00 . A A . 39 HIS HE1 1 1 4 17820 1 1 39 HIS HE2 H -9.250 6.875 17.897 1.00 . A A . 39 HIS HE2 1 1 4 17821 1 1 39 HIS N N -12.042 3.854 14.354 1.00 . A A . 39 HIS N 1 1 4 17822 1 1 39 HIS ND1 N -10.128 4.231 16.576 1.00 . A A . 39 HIS ND1 1 1 4 17823 1 1 39 HIS NE2 N -9.510 6.154 17.285 1.00 . A A . 39 HIS NE2 1 1 4 17824 1 1 39 HIS O O -10.764 1.739 15.618 1.00 . A A . 39 HIS O 1 1 4 17825 1 1 40 PRO C C -8.249 -0.152 15.208 1.00 . A A . 40 PRO C 1 1 4 17826 1 1 40 PRO CA C -9.382 -0.217 14.189 1.00 . A A . 40 PRO CA 1 1 4 17827 1 1 40 PRO CB C -8.919 -0.941 12.923 1.00 . A A . 40 PRO CB 1 1 4 17828 1 1 40 PRO CD C -9.337 1.332 12.306 1.00 . A A . 40 PRO CD 1 1 4 17829 1 1 40 PRO CG C -8.458 0.147 12.015 1.00 . A A . 40 PRO CG 1 1 4 17830 1 1 40 PRO HA H -10.222 -0.741 14.619 1.00 . A A . 40 PRO HA 1 1 4 17831 1 1 40 PRO HB2 H -8.116 -1.621 13.166 1.00 . A A . 40 PRO HB2 1 1 4 17832 1 1 40 PRO HB3 H -9.745 -1.487 12.494 1.00 . A A . 40 PRO HB3 1 1 4 17833 1 1 40 PRO HD2 H -8.773 2.249 12.219 1.00 . A A . 40 PRO HD2 1 1 4 17834 1 1 40 PRO HD3 H -10.186 1.345 11.637 1.00 . A A . 40 PRO HD3 1 1 4 17835 1 1 40 PRO HG2 H -7.425 0.386 12.223 1.00 . A A . 40 PRO HG2 1 1 4 17836 1 1 40 PRO HG3 H -8.572 -0.161 10.985 1.00 . A A . 40 PRO HG3 1 1 4 17837 1 1 40 PRO N N -9.768 1.109 13.699 1.00 . A A . 40 PRO N 1 1 4 17838 1 1 40 PRO O O -7.193 0.422 14.942 1.00 . A A . 40 PRO O 1 1 4 17839 1 1 41 ASP C C -7.928 -1.627 18.603 1.00 . A A . 41 ASP C 1 1 4 17840 1 1 41 ASP CA C -7.476 -0.754 17.436 1.00 . A A . 41 ASP CA 1 1 4 17841 1 1 41 ASP CB C -7.204 0.670 17.924 1.00 . A A . 41 ASP CB 1 1 4 17842 1 1 41 ASP CG C -6.062 0.733 18.918 1.00 . A A . 41 ASP CG 1 1 4 17843 1 1 41 ASP H H -9.338 -1.187 16.528 1.00 . A A . 41 ASP H 1 1 4 17844 1 1 41 ASP HA H -6.564 -1.165 17.028 1.00 . A A . 41 ASP HA 1 1 4 17845 1 1 41 ASP HB2 H -6.954 1.292 17.077 1.00 . A A . 41 ASP HB2 1 1 4 17846 1 1 41 ASP HB3 H -8.094 1.057 18.399 1.00 . A A . 41 ASP HB3 1 1 4 17847 1 1 41 ASP N N -8.477 -0.745 16.376 1.00 . A A . 41 ASP N 1 1 4 17848 1 1 41 ASP O O -7.354 -2.685 18.859 1.00 . A A . 41 ASP O 1 1 4 17849 1 1 41 ASP OD1 O -6.196 0.149 20.015 1.00 . A A . 41 ASP OD1 1 1 4 17850 1 1 41 ASP OD2 O -5.033 1.367 18.602 1.00 . A A . 41 ASP OD2 1 1 4 17851 1 1 42 LYS C C -10.623 -2.855 20.020 1.00 . A A . 42 LYS C 1 1 4 17852 1 1 42 LYS CA C -9.494 -1.916 20.444 1.00 . A A . 42 LYS CA 1 1 4 17853 1 1 42 LYS CB C -9.998 -0.946 21.515 1.00 . A A . 42 LYS CB 1 1 4 17854 1 1 42 LYS CD C -8.378 -0.892 23.435 1.00 . A A . 42 LYS CD 1 1 4 17855 1 1 42 LYS CE C -7.726 0.068 24.416 1.00 . A A . 42 LYS CE 1 1 4 17856 1 1 42 LYS CG C -8.889 -0.165 22.201 1.00 . A A . 42 LYS CG 1 1 4 17857 1 1 42 LYS H H -9.378 -0.326 19.051 1.00 . A A . 42 LYS H 1 1 4 17858 1 1 42 LYS HA H -8.690 -2.505 20.859 1.00 . A A . 42 LYS HA 1 1 4 17859 1 1 42 LYS HB2 H -10.674 -0.240 21.055 1.00 . A A . 42 LYS HB2 1 1 4 17860 1 1 42 LYS HB3 H -10.533 -1.506 22.267 1.00 . A A . 42 LYS HB3 1 1 4 17861 1 1 42 LYS HD2 H -9.208 -1.380 23.923 1.00 . A A . 42 LYS HD2 1 1 4 17862 1 1 42 LYS HD3 H -7.651 -1.630 23.131 1.00 . A A . 42 LYS HD3 1 1 4 17863 1 1 42 LYS HE2 H -7.210 -0.504 25.172 1.00 . A A . 42 LYS HE2 1 1 4 17864 1 1 42 LYS HE3 H -7.016 0.682 23.882 1.00 . A A . 42 LYS HE3 1 1 4 17865 1 1 42 LYS HG2 H -8.071 -0.037 21.507 1.00 . A A . 42 LYS HG2 1 1 4 17866 1 1 42 LYS HG3 H -9.271 0.801 22.494 1.00 . A A . 42 LYS HG3 1 1 4 17867 1 1 42 LYS HZ1 H -8.996 0.557 26.001 1.00 . A A . 42 LYS HZ1 1 1 4 17868 1 1 42 LYS HZ2 H -9.580 1.032 24.486 1.00 . A A . 42 LYS HZ2 1 1 4 17869 1 1 42 LYS HZ3 H -8.328 1.901 25.221 1.00 . A A . 42 LYS HZ3 1 1 4 17870 1 1 42 LYS N N -8.962 -1.175 19.305 1.00 . A A . 42 LYS N 1 1 4 17871 1 1 42 LYS NZ N -8.728 0.952 25.077 1.00 . A A . 42 LYS NZ 1 1 4 17872 1 1 42 LYS O O -11.196 -3.560 20.851 1.00 . A A . 42 LYS O 1 1 4 17873 1 1 43 LEU C C -11.743 -5.181 18.540 1.00 . A A . 43 LEU C 1 1 4 17874 1 1 43 LEU CA C -12.003 -3.714 18.205 1.00 . A A . 43 LEU CA 1 1 4 17875 1 1 43 LEU CB C -12.129 -3.537 16.689 1.00 . A A . 43 LEU CB 1 1 4 17876 1 1 43 LEU CD1 C -13.556 -2.910 14.727 1.00 . A A . 43 LEU CD1 1 1 4 17877 1 1 43 LEU CD2 C -14.314 -4.700 16.301 1.00 . A A . 43 LEU CD2 1 1 4 17878 1 1 43 LEU CG C -13.560 -3.386 16.171 1.00 . A A . 43 LEU CG 1 1 4 17879 1 1 43 LEU H H -10.454 -2.278 18.109 1.00 . A A . 43 LEU H 1 1 4 17880 1 1 43 LEU HA H -12.930 -3.412 18.671 1.00 . A A . 43 LEU HA 1 1 4 17881 1 1 43 LEU HB2 H -11.570 -2.657 16.405 1.00 . A A . 43 LEU HB2 1 1 4 17882 1 1 43 LEU HB3 H -11.685 -4.396 16.209 1.00 . A A . 43 LEU HB3 1 1 4 17883 1 1 43 LEU HD11 H -13.305 -3.736 14.076 1.00 . A A . 43 LEU HD11 1 1 4 17884 1 1 43 LEU HD12 H -12.826 -2.123 14.608 1.00 . A A . 43 LEU HD12 1 1 4 17885 1 1 43 LEU HD13 H -14.536 -2.535 14.469 1.00 . A A . 43 LEU HD13 1 1 4 17886 1 1 43 LEU HD21 H -13.902 -5.421 15.610 1.00 . A A . 43 LEU HD21 1 1 4 17887 1 1 43 LEU HD22 H -15.358 -4.541 16.075 1.00 . A A . 43 LEU HD22 1 1 4 17888 1 1 43 LEU HD23 H -14.218 -5.074 17.310 1.00 . A A . 43 LEU HD23 1 1 4 17889 1 1 43 LEU HG H -14.074 -2.644 16.765 1.00 . A A . 43 LEU HG 1 1 4 17890 1 1 43 LEU N N -10.942 -2.860 18.727 1.00 . A A . 43 LEU N 1 1 4 17891 1 1 43 LEU O O -12.676 -5.971 18.675 1.00 . A A . 43 LEU O 1 1 4 17892 1 1 44 GLU C C -10.766 -7.380 20.275 1.00 . A A . 44 GLU C 1 1 4 17893 1 1 44 GLU CA C -10.086 -6.909 18.993 1.00 . A A . 44 GLU CA 1 1 4 17894 1 1 44 GLU CB C -8.566 -7.015 19.138 1.00 . A A . 44 GLU CB 1 1 4 17895 1 1 44 GLU CD C -6.515 -8.480 18.980 1.00 . A A . 44 GLU CD 1 1 4 17896 1 1 44 GLU CG C -8.021 -8.396 18.818 1.00 . A A . 44 GLU CG 1 1 4 17897 1 1 44 GLU H H -9.769 -4.862 18.554 1.00 . A A . 44 GLU H 1 1 4 17898 1 1 44 GLU HA H -10.405 -7.539 18.177 1.00 . A A . 44 GLU HA 1 1 4 17899 1 1 44 GLU HB2 H -8.102 -6.304 18.471 1.00 . A A . 44 GLU HB2 1 1 4 17900 1 1 44 GLU HB3 H -8.297 -6.771 20.155 1.00 . A A . 44 GLU HB3 1 1 4 17901 1 1 44 GLU HG2 H -8.479 -9.114 19.482 1.00 . A A . 44 GLU HG2 1 1 4 17902 1 1 44 GLU HG3 H -8.273 -8.641 17.796 1.00 . A A . 44 GLU HG3 1 1 4 17903 1 1 44 GLU N N -10.468 -5.537 18.674 1.00 . A A . 44 GLU N 1 1 4 17904 1 1 44 GLU O O -11.263 -8.504 20.348 1.00 . A A . 44 GLU O 1 1 4 17905 1 1 44 GLU OE1 O -5.850 -7.427 18.892 1.00 . A A . 44 GLU OE1 1 1 4 17906 1 1 44 GLU OE2 O -6.002 -9.598 19.194 1.00 . A A . 44 GLU OE2 1 1 4 17907 1 1 45 GLU C C -12.811 -6.261 22.650 1.00 . A A . 45 GLU C 1 1 4 17908 1 1 45 GLU CA C -11.402 -6.841 22.562 1.00 . A A . 45 GLU CA 1 1 4 17909 1 1 45 GLU CB C -10.548 -6.312 23.715 1.00 . A A . 45 GLU CB 1 1 4 17910 1 1 45 GLU CD C -8.052 -6.236 23.339 1.00 . A A . 45 GLU CD 1 1 4 17911 1 1 45 GLU CG C -9.223 -7.038 23.874 1.00 . A A . 45 GLU CG 1 1 4 17912 1 1 45 GLU H H -10.370 -5.634 21.163 1.00 . A A . 45 GLU H 1 1 4 17913 1 1 45 GLU HA H -11.463 -7.916 22.635 1.00 . A A . 45 GLU HA 1 1 4 17914 1 1 45 GLU HB2 H -10.343 -5.265 23.545 1.00 . A A . 45 GLU HB2 1 1 4 17915 1 1 45 GLU HB3 H -11.103 -6.415 24.636 1.00 . A A . 45 GLU HB3 1 1 4 17916 1 1 45 GLU HG2 H -9.057 -7.233 24.922 1.00 . A A . 45 GLU HG2 1 1 4 17917 1 1 45 GLU HG3 H -9.274 -7.975 23.338 1.00 . A A . 45 GLU HG3 1 1 4 17918 1 1 45 GLU N N -10.783 -6.514 21.282 1.00 . A A . 45 GLU N 1 1 4 17919 1 1 45 GLU O O -13.662 -6.782 23.372 1.00 . A A . 45 GLU O 1 1 4 17920 1 1 45 GLU OE1 O -8.210 -5.583 22.287 1.00 . A A . 45 GLU OE1 1 1 4 17921 1 1 45 GLU OE2 O -6.976 -6.263 23.973 1.00 . A A . 45 GLU OE2 1 1 4 17922 1 1 46 LYS C C -15.360 -5.315 21.065 1.00 . A A . 46 LYS C 1 1 4 17923 1 1 46 LYS CA C -14.358 -4.533 21.910 1.00 . A A . 46 LYS CA 1 1 4 17924 1 1 46 LYS CB C -14.237 -3.102 21.382 1.00 . A A . 46 LYS CB 1 1 4 17925 1 1 46 LYS CD C -15.516 -0.944 21.235 1.00 . A A . 46 LYS CD 1 1 4 17926 1 1 46 LYS CE C -14.383 0.053 21.059 1.00 . A A . 46 LYS CE 1 1 4 17927 1 1 46 LYS CG C -15.107 -2.103 22.129 1.00 . A A . 46 LYS CG 1 1 4 17928 1 1 46 LYS H H -12.334 -4.812 21.357 1.00 . A A . 46 LYS H 1 1 4 17929 1 1 46 LYS HA H -14.713 -4.501 22.929 1.00 . A A . 46 LYS HA 1 1 4 17930 1 1 46 LYS HB2 H -13.208 -2.785 21.468 1.00 . A A . 46 LYS HB2 1 1 4 17931 1 1 46 LYS HB3 H -14.523 -3.088 20.341 1.00 . A A . 46 LYS HB3 1 1 4 17932 1 1 46 LYS HD2 H -15.795 -1.331 20.266 1.00 . A A . 46 LYS HD2 1 1 4 17933 1 1 46 LYS HD3 H -16.362 -0.441 21.680 1.00 . A A . 46 LYS HD3 1 1 4 17934 1 1 46 LYS HE2 H -13.479 -0.488 20.818 1.00 . A A . 46 LYS HE2 1 1 4 17935 1 1 46 LYS HE3 H -14.630 0.721 20.248 1.00 . A A . 46 LYS HE3 1 1 4 17936 1 1 46 LYS HG2 H -15.995 -2.606 22.479 1.00 . A A . 46 LYS HG2 1 1 4 17937 1 1 46 LYS HG3 H -14.552 -1.718 22.972 1.00 . A A . 46 LYS HG3 1 1 4 17938 1 1 46 LYS HZ1 H -14.233 0.247 23.134 1.00 . A A . 46 LYS HZ1 1 1 4 17939 1 1 46 LYS HZ2 H -14.853 1.617 22.361 1.00 . A A . 46 LYS HZ2 1 1 4 17940 1 1 46 LYS HZ3 H -13.199 1.273 22.274 1.00 . A A . 46 LYS HZ3 1 1 4 17941 1 1 46 LYS N N -13.052 -5.182 21.912 1.00 . A A . 46 LYS N 1 1 4 17942 1 1 46 LYS NZ N -14.151 0.854 22.293 1.00 . A A . 46 LYS NZ 1 1 4 17943 1 1 46 LYS O O -16.570 -5.219 21.276 1.00 . A A . 46 LYS O 1 1 4 17944 1 1 47 PHE C C -16.675 -7.757 20.039 1.00 . A A . 47 PHE C 1 1 4 17945 1 1 47 PHE CA C -15.710 -6.883 19.231 1.00 . A A . 47 PHE CA 1 1 4 17946 1 1 47 PHE CB C -14.857 -7.751 18.299 1.00 . A A . 47 PHE CB 1 1 4 17947 1 1 47 PHE CD1 C -16.160 -8.285 16.221 1.00 . A A . 47 PHE CD1 1 1 4 17948 1 1 47 PHE CD2 C -15.913 -9.988 17.871 1.00 . A A . 47 PHE CD2 1 1 4 17949 1 1 47 PHE CE1 C -16.899 -9.150 15.435 1.00 . A A . 47 PHE CE1 1 1 4 17950 1 1 47 PHE CE2 C -16.650 -10.858 17.090 1.00 . A A . 47 PHE CE2 1 1 4 17951 1 1 47 PHE CG C -15.660 -8.694 17.446 1.00 . A A . 47 PHE CG 1 1 4 17952 1 1 47 PHE CZ C -17.143 -10.438 15.870 1.00 . A A . 47 PHE CZ 1 1 4 17953 1 1 47 PHE H H -13.883 -6.123 19.985 1.00 . A A . 47 PHE H 1 1 4 17954 1 1 47 PHE HA H -16.290 -6.197 18.633 1.00 . A A . 47 PHE HA 1 1 4 17955 1 1 47 PHE HB2 H -14.296 -7.108 17.638 1.00 . A A . 47 PHE HB2 1 1 4 17956 1 1 47 PHE HB3 H -14.170 -8.337 18.889 1.00 . A A . 47 PHE HB3 1 1 4 17957 1 1 47 PHE HD1 H -15.970 -7.278 15.879 1.00 . A A . 47 PHE HD1 1 1 4 17958 1 1 47 PHE HD2 H -15.528 -10.317 18.826 1.00 . A A . 47 PHE HD2 1 1 4 17959 1 1 47 PHE HE1 H -17.283 -8.819 14.481 1.00 . A A . 47 PHE HE1 1 1 4 17960 1 1 47 PHE HE2 H -16.840 -11.865 17.432 1.00 . A A . 47 PHE HE2 1 1 4 17961 1 1 47 PHE HZ H -17.720 -11.115 15.258 1.00 . A A . 47 PHE HZ 1 1 4 17962 1 1 47 PHE N N -14.854 -6.088 20.107 1.00 . A A . 47 PHE N 1 1 4 17963 1 1 47 PHE O O -17.889 -7.675 19.856 1.00 . A A . 47 PHE O 1 1 4 17964 1 1 48 PRO C C -17.913 -8.702 22.706 1.00 . A A . 48 PRO C 1 1 4 17965 1 1 48 PRO CA C -16.995 -9.484 21.770 1.00 . A A . 48 PRO CA 1 1 4 17966 1 1 48 PRO CB C -15.983 -10.305 22.577 1.00 . A A . 48 PRO CB 1 1 4 17967 1 1 48 PRO CD C -14.721 -8.782 21.244 1.00 . A A . 48 PRO CD 1 1 4 17968 1 1 48 PRO CG C -14.734 -9.496 22.565 1.00 . A A . 48 PRO CG 1 1 4 17969 1 1 48 PRO HA H -17.591 -10.146 21.158 1.00 . A A . 48 PRO HA 1 1 4 17970 1 1 48 PRO HB2 H -16.353 -10.448 23.582 1.00 . A A . 48 PRO HB2 1 1 4 17971 1 1 48 PRO HB3 H -15.836 -11.265 22.104 1.00 . A A . 48 PRO HB3 1 1 4 17972 1 1 48 PRO HD2 H -14.223 -7.829 21.336 1.00 . A A . 48 PRO HD2 1 1 4 17973 1 1 48 PRO HD3 H -14.243 -9.390 20.492 1.00 . A A . 48 PRO HD3 1 1 4 17974 1 1 48 PRO HG2 H -14.750 -8.783 23.376 1.00 . A A . 48 PRO HG2 1 1 4 17975 1 1 48 PRO HG3 H -13.874 -10.144 22.649 1.00 . A A . 48 PRO HG3 1 1 4 17976 1 1 48 PRO N N -16.155 -8.606 20.946 1.00 . A A . 48 PRO N 1 1 4 17977 1 1 48 PRO O O -18.892 -9.242 23.221 1.00 . A A . 48 PRO O 1 1 4 17978 1 1 49 GLN C C -19.495 -5.878 23.007 1.00 . A A . 49 GLN C 1 1 4 17979 1 1 49 GLN CA C -18.392 -6.578 23.793 1.00 . A A . 49 GLN CA 1 1 4 17980 1 1 49 GLN CB C -17.503 -5.540 24.482 1.00 . A A . 49 GLN CB 1 1 4 17981 1 1 49 GLN CD C -17.268 -3.896 26.385 1.00 . A A . 49 GLN CD 1 1 4 17982 1 1 49 GLN CG C -18.215 -4.756 25.572 1.00 . A A . 49 GLN CG 1 1 4 17983 1 1 49 GLN H H -16.802 -7.054 22.482 1.00 . A A . 49 GLN H 1 1 4 17984 1 1 49 GLN HA H -18.845 -7.206 24.546 1.00 . A A . 49 GLN HA 1 1 4 17985 1 1 49 GLN HB2 H -16.659 -6.046 24.927 1.00 . A A . 49 GLN HB2 1 1 4 17986 1 1 49 GLN HB3 H -17.145 -4.842 23.741 1.00 . A A . 49 GLN HB3 1 1 4 17987 1 1 49 GLN HE21 H -18.500 -2.343 26.225 1.00 . A A . 49 GLN HE21 1 1 4 17988 1 1 49 GLN HE22 H -17.050 -2.061 27.120 1.00 . A A . 49 GLN HE22 1 1 4 17989 1 1 49 GLN HG2 H -18.954 -4.116 25.113 1.00 . A A . 49 GLN HG2 1 1 4 17990 1 1 49 GLN HG3 H -18.706 -5.452 26.237 1.00 . A A . 49 GLN HG3 1 1 4 17991 1 1 49 GLN N N -17.593 -7.429 22.921 1.00 . A A . 49 GLN N 1 1 4 17992 1 1 49 GLN NE2 N -17.644 -2.640 26.598 1.00 . A A . 49 GLN NE2 1 1 4 17993 1 1 49 GLN O O -20.651 -5.849 23.430 1.00 . A A . 49 GLN O 1 1 4 17994 1 1 49 GLN OE1 O -16.210 -4.354 26.815 1.00 . A A . 49 GLN OE1 1 1 4 17995 1 1 50 VAL C C -20.727 -5.563 19.995 1.00 . A A . 50 VAL C 1 1 4 17996 1 1 50 VAL CA C -20.088 -4.618 21.011 1.00 . A A . 50 VAL CA 1 1 4 17997 1 1 50 VAL CB C -19.424 -3.449 20.259 1.00 . A A . 50 VAL CB 1 1 4 17998 1 1 50 VAL CG1 C -20.473 -2.598 19.560 1.00 . A A . 50 VAL CG1 1 1 4 17999 1 1 50 VAL CG2 C -18.591 -2.605 21.211 1.00 . A A . 50 VAL CG2 1 1 4 18000 1 1 50 VAL H H -18.194 -5.374 21.575 1.00 . A A . 50 VAL H 1 1 4 18001 1 1 50 VAL HA H -20.862 -4.214 21.648 1.00 . A A . 50 VAL HA 1 1 4 18002 1 1 50 VAL HB H -18.767 -3.860 19.506 1.00 . A A . 50 VAL HB 1 1 4 18003 1 1 50 VAL HG11 H -20.703 -3.030 18.597 1.00 . A A . 50 VAL HG11 1 1 4 18004 1 1 50 VAL HG12 H -20.091 -1.597 19.423 1.00 . A A . 50 VAL HG12 1 1 4 18005 1 1 50 VAL HG13 H -21.369 -2.563 20.162 1.00 . A A . 50 VAL HG13 1 1 4 18006 1 1 50 VAL HG21 H -19.245 -1.996 21.819 1.00 . A A . 50 VAL HG21 1 1 4 18007 1 1 50 VAL HG22 H -17.930 -1.968 20.643 1.00 . A A . 50 VAL HG22 1 1 4 18008 1 1 50 VAL HG23 H -18.007 -3.252 21.849 1.00 . A A . 50 VAL HG23 1 1 4 18009 1 1 50 VAL N N -19.130 -5.316 21.859 1.00 . A A . 50 VAL N 1 1 4 18010 1 1 50 VAL O O -21.423 -5.123 19.080 1.00 . A A . 50 VAL O 1 1 4 18011 1 1 51 ALA C C -22.505 -8.150 19.587 1.00 . A A . 51 ALA C 1 1 4 18012 1 1 51 ALA CA C -21.047 -7.858 19.251 1.00 . A A . 51 ALA CA 1 1 4 18013 1 1 51 ALA CB C -20.226 -9.138 19.305 1.00 . A A . 51 ALA CB 1 1 4 18014 1 1 51 ALA H H -19.929 -7.158 20.905 1.00 . A A . 51 ALA H 1 1 4 18015 1 1 51 ALA HA H -20.991 -7.464 18.247 1.00 . A A . 51 ALA HA 1 1 4 18016 1 1 51 ALA HB1 H -19.468 -9.111 18.535 1.00 . A A . 51 ALA HB1 1 1 4 18017 1 1 51 ALA HB2 H -20.872 -9.988 19.145 1.00 . A A . 51 ALA HB2 1 1 4 18018 1 1 51 ALA HB3 H -19.753 -9.223 20.272 1.00 . A A . 51 ALA HB3 1 1 4 18019 1 1 51 ALA N N -20.490 -6.862 20.158 1.00 . A A . 51 ALA N 1 1 4 18020 1 1 51 ALA O O -23.364 -8.171 18.705 1.00 . A A . 51 ALA O 1 1 4 18021 1 1 52 ALA C C -25.031 -7.436 21.190 1.00 . A A . 52 ALA C 1 1 4 18022 1 1 52 ALA CA C -24.134 -8.662 21.322 1.00 . A A . 52 ALA CA 1 1 4 18023 1 1 52 ALA CB C -24.114 -9.150 22.763 1.00 . A A . 52 ALA CB 1 1 4 18024 1 1 52 ALA H H -22.051 -8.341 21.524 1.00 . A A . 52 ALA H 1 1 4 18025 1 1 52 ALA HA H -24.530 -9.454 20.704 1.00 . A A . 52 ALA HA 1 1 4 18026 1 1 52 ALA HB1 H -23.254 -8.739 23.270 1.00 . A A . 52 ALA HB1 1 1 4 18027 1 1 52 ALA HB2 H -24.059 -10.228 22.776 1.00 . A A . 52 ALA HB2 1 1 4 18028 1 1 52 ALA HB3 H -25.015 -8.830 23.264 1.00 . A A . 52 ALA HB3 1 1 4 18029 1 1 52 ALA N N -22.779 -8.372 20.869 1.00 . A A . 52 ALA N 1 1 4 18030 1 1 52 ALA O O -26.203 -7.548 20.831 1.00 . A A . 52 ALA O 1 1 4 18031 1 1 53 THR C C -25.197 -4.468 19.970 1.00 . A A . 53 THR C 1 1 4 18032 1 1 53 THR CA C -25.220 -5.017 21.392 1.00 . A A . 53 THR CA 1 1 4 18033 1 1 53 THR CB C -24.643 -3.983 22.361 1.00 . A A . 53 THR CB 1 1 4 18034 1 1 53 THR CG2 C -24.700 -4.421 23.808 1.00 . A A . 53 THR CG2 1 1 4 18035 1 1 53 THR H H -23.532 -6.241 21.760 1.00 . A A . 53 THR H 1 1 4 18036 1 1 53 THR HA H -26.243 -5.226 21.669 1.00 . A A . 53 THR HA 1 1 4 18037 1 1 53 THR HB H -25.209 -3.067 22.270 1.00 . A A . 53 THR HB 1 1 4 18038 1 1 53 THR HG1 H -22.749 -4.471 22.250 1.00 . A A . 53 THR HG1 1 1 4 18039 1 1 53 THR HG21 H -24.538 -3.567 24.449 1.00 . A A . 53 THR HG21 1 1 4 18040 1 1 53 THR HG22 H -23.932 -5.158 23.991 1.00 . A A . 53 THR HG22 1 1 4 18041 1 1 53 THR HG23 H -25.668 -4.850 24.017 1.00 . A A . 53 THR HG23 1 1 4 18042 1 1 53 THR N N -24.471 -6.265 21.480 1.00 . A A . 53 THR N 1 1 4 18043 1 1 53 THR O O -26.194 -3.934 19.484 1.00 . A A . 53 THR O 1 1 4 18044 1 1 53 THR OG1 O -23.290 -3.704 22.047 1.00 . A A . 53 THR OG1 1 1 4 18045 1 1 54 GLY C C -24.214 -5.186 16.915 1.00 . A A . 54 GLY C 1 1 4 18046 1 1 54 GLY CA C -23.921 -4.115 17.947 1.00 . A A . 54 GLY CA 1 1 4 18047 1 1 54 GLY H H -23.291 -5.037 19.746 1.00 . A A . 54 GLY H 1 1 4 18048 1 1 54 GLY HA2 H -24.610 -3.294 17.803 1.00 . A A . 54 GLY HA2 1 1 4 18049 1 1 54 GLY HA3 H -22.914 -3.755 17.801 1.00 . A A . 54 GLY HA3 1 1 4 18050 1 1 54 GLY N N -24.053 -4.603 19.308 1.00 . A A . 54 GLY N 1 1 4 18051 1 1 54 GLY O O -23.490 -5.322 15.929 1.00 . A A . 54 GLY O 1 1 4 18052 1 1 55 ASP C C -26.010 -6.449 14.851 1.00 . A A . 55 ASP C 1 1 4 18053 1 1 55 ASP CA C -25.665 -7.014 16.224 1.00 . A A . 55 ASP CA 1 1 4 18054 1 1 55 ASP CB C -26.857 -7.791 16.784 1.00 . A A . 55 ASP CB 1 1 4 18055 1 1 55 ASP CG C -26.887 -9.229 16.305 1.00 . A A . 55 ASP CG 1 1 4 18056 1 1 55 ASP H H -25.817 -5.793 17.946 1.00 . A A . 55 ASP H 1 1 4 18057 1 1 55 ASP HA H -24.825 -7.685 16.123 1.00 . A A . 55 ASP HA 1 1 4 18058 1 1 55 ASP HB2 H -26.805 -7.791 17.862 1.00 . A A . 55 ASP HB2 1 1 4 18059 1 1 55 ASP HB3 H -27.772 -7.308 16.473 1.00 . A A . 55 ASP HB3 1 1 4 18060 1 1 55 ASP N N -25.278 -5.949 17.143 1.00 . A A . 55 ASP N 1 1 4 18061 1 1 55 ASP O O -25.814 -7.108 13.830 1.00 . A A . 55 ASP O 1 1 4 18062 1 1 55 ASP OD1 O -26.400 -9.493 15.186 1.00 . A A . 55 ASP OD1 1 1 4 18063 1 1 55 ASP OD2 O -27.398 -10.092 17.050 1.00 . A A . 55 ASP OD2 1 1 4 18064 1 1 56 GLY C C -25.694 -4.010 12.851 1.00 . A A . 56 GLY C 1 1 4 18065 1 1 56 GLY CA C -26.891 -4.591 13.579 1.00 . A A . 56 GLY CA 1 1 4 18066 1 1 56 GLY H H -26.661 -4.746 15.678 1.00 . A A . 56 GLY H 1 1 4 18067 1 1 56 GLY HA2 H -27.365 -5.324 12.943 1.00 . A A . 56 GLY HA2 1 1 4 18068 1 1 56 GLY HA3 H -27.596 -3.798 13.781 1.00 . A A . 56 GLY HA3 1 1 4 18069 1 1 56 GLY N N -26.527 -5.224 14.833 1.00 . A A . 56 GLY N 1 1 4 18070 1 1 56 GLY O O -25.182 -4.619 11.913 1.00 . A A . 56 GLY O 1 1 4 18071 1 1 57 PRO C C -22.774 -2.946 12.846 1.00 . A A . 57 PRO C 1 1 4 18072 1 1 57 PRO CA C -24.068 -2.168 12.633 1.00 . A A . 57 PRO CA 1 1 4 18073 1 1 57 PRO CB C -23.997 -0.808 13.333 1.00 . A A . 57 PRO CB 1 1 4 18074 1 1 57 PRO CD C -25.769 -2.025 14.376 1.00 . A A . 57 PRO CD 1 1 4 18075 1 1 57 PRO CG C -24.690 -1.010 14.636 1.00 . A A . 57 PRO CG 1 1 4 18076 1 1 57 PRO HA H -24.227 -2.023 11.574 1.00 . A A . 57 PRO HA 1 1 4 18077 1 1 57 PRO HB2 H -22.963 -0.528 13.475 1.00 . A A . 57 PRO HB2 1 1 4 18078 1 1 57 PRO HB3 H -24.498 -0.063 12.732 1.00 . A A . 57 PRO HB3 1 1 4 18079 1 1 57 PRO HD2 H -25.929 -2.639 15.249 1.00 . A A . 57 PRO HD2 1 1 4 18080 1 1 57 PRO HD3 H -26.686 -1.534 14.083 1.00 . A A . 57 PRO HD3 1 1 4 18081 1 1 57 PRO HG2 H -23.992 -1.386 15.370 1.00 . A A . 57 PRO HG2 1 1 4 18082 1 1 57 PRO HG3 H -25.124 -0.080 14.970 1.00 . A A . 57 PRO HG3 1 1 4 18083 1 1 57 PRO N N -25.221 -2.821 13.263 1.00 . A A . 57 PRO N 1 1 4 18084 1 1 57 PRO O O -22.446 -3.325 13.971 1.00 . A A . 57 PRO O 1 1 4 18085 1 1 58 ASP C C -20.102 -3.958 10.468 1.00 . A A . 58 ASP C 1 1 4 18086 1 1 58 ASP CA C -20.785 -3.915 11.832 1.00 . A A . 58 ASP CA 1 1 4 18087 1 1 58 ASP CB C -21.029 -5.336 12.343 1.00 . A A . 58 ASP CB 1 1 4 18088 1 1 58 ASP CG C -20.747 -5.472 13.827 1.00 . A A . 58 ASP CG 1 1 4 18089 1 1 58 ASP H H -22.358 -2.853 10.893 1.00 . A A . 58 ASP H 1 1 4 18090 1 1 58 ASP HA H -20.141 -3.398 12.526 1.00 . A A . 58 ASP HA 1 1 4 18091 1 1 58 ASP HB2 H -22.060 -5.605 12.166 1.00 . A A . 58 ASP HB2 1 1 4 18092 1 1 58 ASP HB3 H -20.386 -6.021 11.808 1.00 . A A . 58 ASP HB3 1 1 4 18093 1 1 58 ASP N N -22.044 -3.181 11.761 1.00 . A A . 58 ASP N 1 1 4 18094 1 1 58 ASP O O -20.051 -5.004 9.819 1.00 . A A . 58 ASP O 1 1 4 18095 1 1 58 ASP OD1 O -19.713 -4.943 14.287 1.00 . A A . 58 ASP OD1 1 1 4 18096 1 1 58 ASP OD2 O -21.561 -6.110 14.529 1.00 . A A . 58 ASP OD2 1 1 4 18097 1 1 59 ILE C C -17.468 -2.208 8.930 1.00 . A A . 59 ILE C 1 1 4 18098 1 1 59 ILE CA C -18.893 -2.723 8.753 1.00 . A A . 59 ILE CA 1 1 4 18099 1 1 59 ILE CB C -19.646 -1.795 7.780 1.00 . A A . 59 ILE CB 1 1 4 18100 1 1 59 ILE CD1 C -21.951 -1.244 6.854 1.00 . A A . 59 ILE CD1 1 1 4 18101 1 1 59 ILE CG1 C -21.139 -2.129 7.774 1.00 . A A . 59 ILE CG1 1 1 4 18102 1 1 59 ILE CG2 C -19.065 -1.914 6.380 1.00 . A A . 59 ILE CG2 1 1 4 18103 1 1 59 ILE H H -19.648 -2.016 10.601 1.00 . A A . 59 ILE H 1 1 4 18104 1 1 59 ILE HA H -18.857 -3.713 8.321 1.00 . A A . 59 ILE HA 1 1 4 18105 1 1 59 ILE HB H -19.513 -0.777 8.113 1.00 . A A . 59 ILE HB 1 1 4 18106 1 1 59 ILE HD11 H -21.520 -1.262 5.864 1.00 . A A . 59 ILE HD11 1 1 4 18107 1 1 59 ILE HD12 H -21.947 -0.232 7.231 1.00 . A A . 59 ILE HD12 1 1 4 18108 1 1 59 ILE HD13 H -22.967 -1.607 6.810 1.00 . A A . 59 ILE HD13 1 1 4 18109 1 1 59 ILE HG12 H -21.272 -3.151 7.452 1.00 . A A . 59 ILE HG12 1 1 4 18110 1 1 59 ILE HG13 H -21.530 -2.017 8.775 1.00 . A A . 59 ILE HG13 1 1 4 18111 1 1 59 ILE HG21 H -19.591 -2.685 5.835 1.00 . A A . 59 ILE HG21 1 1 4 18112 1 1 59 ILE HG22 H -18.018 -2.171 6.444 1.00 . A A . 59 ILE HG22 1 1 4 18113 1 1 59 ILE HG23 H -19.173 -0.972 5.864 1.00 . A A . 59 ILE HG23 1 1 4 18114 1 1 59 ILE N N -19.576 -2.817 10.039 1.00 . A A . 59 ILE N 1 1 4 18115 1 1 59 ILE O O -17.258 -1.049 9.286 1.00 . A A . 59 ILE O 1 1 4 18116 1 1 60 ILE C C -14.292 -3.086 7.579 1.00 . A A . 60 ILE C 1 1 4 18117 1 1 60 ILE CA C -15.091 -2.709 8.822 1.00 . A A . 60 ILE CA 1 1 4 18118 1 1 60 ILE CB C -14.452 -3.387 10.051 1.00 . A A . 60 ILE CB 1 1 4 18119 1 1 60 ILE CD1 C -15.863 -4.452 11.884 1.00 . A A . 60 ILE CD1 1 1 4 18120 1 1 60 ILE CG1 C -15.319 -3.168 11.294 1.00 . A A . 60 ILE CG1 1 1 4 18121 1 1 60 ILE CG2 C -13.042 -2.859 10.279 1.00 . A A . 60 ILE CG2 1 1 4 18122 1 1 60 ILE H H -16.724 -3.989 8.407 1.00 . A A . 60 ILE H 1 1 4 18123 1 1 60 ILE HA H -15.039 -1.639 8.961 1.00 . A A . 60 ILE HA 1 1 4 18124 1 1 60 ILE HB H -14.383 -4.446 9.852 1.00 . A A . 60 ILE HB 1 1 4 18125 1 1 60 ILE HD11 H -16.444 -4.226 12.765 1.00 . A A . 60 ILE HD11 1 1 4 18126 1 1 60 ILE HD12 H -15.042 -5.101 12.151 1.00 . A A . 60 ILE HD12 1 1 4 18127 1 1 60 ILE HD13 H -16.490 -4.946 11.156 1.00 . A A . 60 ILE HD13 1 1 4 18128 1 1 60 ILE HG12 H -14.733 -2.678 12.055 1.00 . A A . 60 ILE HG12 1 1 4 18129 1 1 60 ILE HG13 H -16.160 -2.541 11.034 1.00 . A A . 60 ILE HG13 1 1 4 18130 1 1 60 ILE HG21 H -12.710 -2.324 9.401 1.00 . A A . 60 ILE HG21 1 1 4 18131 1 1 60 ILE HG22 H -12.374 -3.687 10.469 1.00 . A A . 60 ILE HG22 1 1 4 18132 1 1 60 ILE HG23 H -13.039 -2.192 11.128 1.00 . A A . 60 ILE HG23 1 1 4 18133 1 1 60 ILE N N -16.494 -3.078 8.684 1.00 . A A . 60 ILE N 1 1 4 18134 1 1 60 ILE O O -14.475 -4.162 7.012 1.00 . A A . 60 ILE O 1 1 4 18135 1 1 61 PHE C C -11.099 -2.160 6.326 1.00 . A A . 61 PHE C 1 1 4 18136 1 1 61 PHE CA C -12.561 -2.426 5.993 1.00 . A A . 61 PHE CA 1 1 4 18137 1 1 61 PHE CB C -12.998 -1.543 4.813 1.00 . A A . 61 PHE CB 1 1 4 18138 1 1 61 PHE CD1 C -15.304 -0.875 5.550 1.00 . A A . 61 PHE CD1 1 1 4 18139 1 1 61 PHE CD2 C -13.713 0.845 5.105 1.00 . A A . 61 PHE CD2 1 1 4 18140 1 1 61 PHE CE1 C -16.251 0.080 5.872 1.00 . A A . 61 PHE CE1 1 1 4 18141 1 1 61 PHE CE2 C -14.656 1.805 5.425 1.00 . A A . 61 PHE CE2 1 1 4 18142 1 1 61 PHE CG C -14.026 -0.502 5.164 1.00 . A A . 61 PHE CG 1 1 4 18143 1 1 61 PHE CZ C -15.927 1.421 5.808 1.00 . A A . 61 PHE CZ 1 1 4 18144 1 1 61 PHE H H -13.298 -1.353 7.663 1.00 . A A . 61 PHE H 1 1 4 18145 1 1 61 PHE HA H -12.671 -3.464 5.714 1.00 . A A . 61 PHE HA 1 1 4 18146 1 1 61 PHE HB2 H -12.133 -1.029 4.421 1.00 . A A . 61 PHE HB2 1 1 4 18147 1 1 61 PHE HB3 H -13.413 -2.173 4.041 1.00 . A A . 61 PHE HB3 1 1 4 18148 1 1 61 PHE HD1 H -15.559 -1.923 5.599 1.00 . A A . 61 PHE HD1 1 1 4 18149 1 1 61 PHE HD2 H -12.720 1.147 4.805 1.00 . A A . 61 PHE HD2 1 1 4 18150 1 1 61 PHE HE1 H -17.243 -0.222 6.170 1.00 . A A . 61 PHE HE1 1 1 4 18151 1 1 61 PHE HE2 H -14.400 2.853 5.375 1.00 . A A . 61 PHE HE2 1 1 4 18152 1 1 61 PHE HZ H -16.665 2.169 6.059 1.00 . A A . 61 PHE HZ 1 1 4 18153 1 1 61 PHE N N -13.400 -2.191 7.165 1.00 . A A . 61 PHE N 1 1 4 18154 1 1 61 PHE O O -10.759 -1.106 6.862 1.00 . A A . 61 PHE O 1 1 4 18155 1 1 62 TRP C C -7.964 -4.005 5.560 1.00 . A A . 62 TRP C 1 1 4 18156 1 1 62 TRP CA C -8.808 -2.962 6.290 1.00 . A A . 62 TRP CA 1 1 4 18157 1 1 62 TRP CB C -8.550 -3.039 7.798 1.00 . A A . 62 TRP CB 1 1 4 18158 1 1 62 TRP CD1 C -9.767 -5.295 7.956 1.00 . A A . 62 TRP CD1 1 1 4 18159 1 1 62 TRP CD2 C -8.249 -4.950 9.566 1.00 . A A . 62 TRP CD2 1 1 4 18160 1 1 62 TRP CE2 C -8.837 -6.212 9.769 1.00 . A A . 62 TRP CE2 1 1 4 18161 1 1 62 TRP CE3 C -7.263 -4.516 10.457 1.00 . A A . 62 TRP CE3 1 1 4 18162 1 1 62 TRP CG C -8.855 -4.379 8.401 1.00 . A A . 62 TRP CG 1 1 4 18163 1 1 62 TRP CH2 C -7.505 -6.593 11.680 1.00 . A A . 62 TRP CH2 1 1 4 18164 1 1 62 TRP CZ2 C -8.472 -7.043 10.825 1.00 . A A . 62 TRP CZ2 1 1 4 18165 1 1 62 TRP CZ3 C -6.901 -5.341 11.505 1.00 . A A . 62 TRP CZ3 1 1 4 18166 1 1 62 TRP H H -10.556 -3.942 5.582 1.00 . A A . 62 TRP H 1 1 4 18167 1 1 62 TRP HA H -8.515 -1.984 5.942 1.00 . A A . 62 TRP HA 1 1 4 18168 1 1 62 TRP HB2 H -7.511 -2.821 7.989 1.00 . A A . 62 TRP HB2 1 1 4 18169 1 1 62 TRP HB3 H -9.164 -2.303 8.296 1.00 . A A . 62 TRP HB3 1 1 4 18170 1 1 62 TRP HD1 H -10.394 -5.160 7.089 1.00 . A A . 62 TRP HD1 1 1 4 18171 1 1 62 TRP HE1 H -10.324 -7.194 8.661 1.00 . A A . 62 TRP HE1 1 1 4 18172 1 1 62 TRP HE3 H -6.786 -3.553 10.338 1.00 . A A . 62 TRP HE3 1 1 4 18173 1 1 62 TRP HH2 H -7.191 -7.205 12.514 1.00 . A A . 62 TRP HH2 1 1 4 18174 1 1 62 TRP HZ2 H -8.927 -8.011 10.974 1.00 . A A . 62 TRP HZ2 1 1 4 18175 1 1 62 TRP HZ3 H -6.142 -5.022 12.203 1.00 . A A . 62 TRP HZ3 1 1 4 18176 1 1 62 TRP N N -10.232 -3.118 6.010 1.00 . A A . 62 TRP N 1 1 4 18177 1 1 62 TRP NE1 N -9.760 -6.400 8.773 1.00 . A A . 62 TRP NE1 1 1 4 18178 1 1 62 TRP O O -7.875 -5.157 5.984 1.00 . A A . 62 TRP O 1 1 4 18179 1 1 63 ALA C C -7.209 -5.730 3.246 1.00 . A A . 63 ALA C 1 1 4 18180 1 1 63 ALA CA C -6.478 -4.460 3.676 1.00 . A A . 63 ALA CA 1 1 4 18181 1 1 63 ALA CB C -5.225 -4.815 4.460 1.00 . A A . 63 ALA CB 1 1 4 18182 1 1 63 ALA H H -7.438 -2.646 4.192 1.00 . A A . 63 ALA H 1 1 4 18183 1 1 63 ALA HA H -6.175 -3.918 2.792 1.00 . A A . 63 ALA HA 1 1 4 18184 1 1 63 ALA HB1 H -4.888 -5.801 4.174 1.00 . A A . 63 ALA HB1 1 1 4 18185 1 1 63 ALA HB2 H -5.445 -4.802 5.517 1.00 . A A . 63 ALA HB2 1 1 4 18186 1 1 63 ALA HB3 H -4.450 -4.094 4.246 1.00 . A A . 63 ALA HB3 1 1 4 18187 1 1 63 ALA N N -7.334 -3.581 4.468 1.00 . A A . 63 ALA N 1 1 4 18188 1 1 63 ALA O O -8.284 -6.046 3.756 1.00 . A A . 63 ALA O 1 1 4 18189 1 1 64 HIS C C -6.977 -8.836 2.782 1.00 . A A . 64 HIS C 1 1 4 18190 1 1 64 HIS CA C -7.194 -7.690 1.798 1.00 . A A . 64 HIS CA 1 1 4 18191 1 1 64 HIS CB C -6.586 -8.044 0.439 1.00 . A A . 64 HIS CB 1 1 4 18192 1 1 64 HIS CD2 C -7.847 -9.545 -1.261 1.00 . A A . 64 HIS CD2 1 1 4 18193 1 1 64 HIS CE1 C -7.488 -11.484 -0.306 1.00 . A A . 64 HIS CE1 1 1 4 18194 1 1 64 HIS CG C -7.115 -9.318 -0.145 1.00 . A A . 64 HIS CG 1 1 4 18195 1 1 64 HIS H H -5.757 -6.145 1.938 1.00 . A A . 64 HIS H 1 1 4 18196 1 1 64 HIS HA H -8.255 -7.532 1.676 1.00 . A A . 64 HIS HA 1 1 4 18197 1 1 64 HIS HB2 H -6.794 -7.248 -0.260 1.00 . A A . 64 HIS HB2 1 1 4 18198 1 1 64 HIS HB3 H -5.516 -8.148 0.549 1.00 . A A . 64 HIS HB3 1 1 4 18199 1 1 64 HIS HD1 H -6.406 -10.724 1.257 1.00 . A A . 64 HIS HD1 1 1 4 18200 1 1 64 HIS HD2 H -8.196 -8.799 -1.961 1.00 . A A . 64 HIS HD2 1 1 4 18201 1 1 64 HIS HE1 H -7.491 -12.545 -0.097 1.00 . A A . 64 HIS HE1 1 1 4 18202 1 1 64 HIS HE2 H -8.633 -11.348 -1.997 1.00 . A A . 64 HIS HE2 1 1 4 18203 1 1 64 HIS N N -6.612 -6.451 2.302 1.00 . A A . 64 HIS N 1 1 4 18204 1 1 64 HIS ND1 N -6.907 -10.554 0.432 1.00 . A A . 64 HIS ND1 1 1 4 18205 1 1 64 HIS NE2 N -8.065 -10.899 -1.338 1.00 . A A . 64 HIS NE2 1 1 4 18206 1 1 64 HIS O O -7.933 -9.436 3.274 1.00 . A A . 64 HIS O 1 1 4 18207 1 1 65 ASP C C -6.032 -10.017 5.338 1.00 . A A . 65 ASP C 1 1 4 18208 1 1 65 ASP CA C -5.362 -10.215 3.982 1.00 . A A . 65 ASP CA 1 1 4 18209 1 1 65 ASP CB C -3.844 -10.289 4.158 1.00 . A A . 65 ASP CB 1 1 4 18210 1 1 65 ASP CG C -3.192 -11.226 3.161 1.00 . A A . 65 ASP CG 1 1 4 18211 1 1 65 ASP H H -4.994 -8.624 2.634 1.00 . A A . 65 ASP H 1 1 4 18212 1 1 65 ASP HA H -5.711 -11.142 3.554 1.00 . A A . 65 ASP HA 1 1 4 18213 1 1 65 ASP HB2 H -3.423 -9.303 4.027 1.00 . A A . 65 ASP HB2 1 1 4 18214 1 1 65 ASP HB3 H -3.621 -10.642 5.155 1.00 . A A . 65 ASP HB3 1 1 4 18215 1 1 65 ASP N N -5.711 -9.137 3.061 1.00 . A A . 65 ASP N 1 1 4 18216 1 1 65 ASP O O -6.583 -10.957 5.912 1.00 . A A . 65 ASP O 1 1 4 18217 1 1 65 ASP OD1 O -3.438 -11.065 1.947 1.00 . A A . 65 ASP OD1 1 1 4 18218 1 1 65 ASP OD2 O -2.433 -12.119 3.593 1.00 . A A . 65 ASP OD2 1 1 4 18219 1 1 66 ARG C C -8.073 -8.823 7.143 1.00 . A A . 66 ARG C 1 1 4 18220 1 1 66 ARG CA C -6.588 -8.468 7.131 1.00 . A A . 66 ARG CA 1 1 4 18221 1 1 66 ARG CB C -6.400 -6.982 7.448 1.00 . A A . 66 ARG CB 1 1 4 18222 1 1 66 ARG CD C -4.030 -6.243 7.844 1.00 . A A . 66 ARG CD 1 1 4 18223 1 1 66 ARG CG C -5.324 -6.713 8.488 1.00 . A A . 66 ARG CG 1 1 4 18224 1 1 66 ARG CZ C -2.925 -4.114 7.277 1.00 . A A . 66 ARG CZ 1 1 4 18225 1 1 66 ARG H H -5.532 -8.082 5.339 1.00 . A A . 66 ARG H 1 1 4 18226 1 1 66 ARG HA H -6.085 -9.052 7.887 1.00 . A A . 66 ARG HA 1 1 4 18227 1 1 66 ARG HB2 H -6.130 -6.464 6.539 1.00 . A A . 66 ARG HB2 1 1 4 18228 1 1 66 ARG HB3 H -7.333 -6.581 7.815 1.00 . A A . 66 ARG HB3 1 1 4 18229 1 1 66 ARG HD2 H -3.199 -6.701 8.359 1.00 . A A . 66 ARG HD2 1 1 4 18230 1 1 66 ARG HD3 H -4.024 -6.553 6.809 1.00 . A A . 66 ARG HD3 1 1 4 18231 1 1 66 ARG HE H -4.534 -4.293 8.444 1.00 . A A . 66 ARG HE 1 1 4 18232 1 1 66 ARG HG2 H -5.676 -5.949 9.165 1.00 . A A . 66 ARG HG2 1 1 4 18233 1 1 66 ARG HG3 H -5.134 -7.623 9.036 1.00 . A A . 66 ARG HG3 1 1 4 18234 1 1 66 ARG HH11 H -2.066 -5.750 6.452 1.00 . A A . 66 ARG HH11 1 1 4 18235 1 1 66 ARG HH12 H -1.309 -4.240 6.068 1.00 . A A . 66 ARG HH12 1 1 4 18236 1 1 66 ARG HH21 H -3.540 -2.307 7.941 1.00 . A A . 66 ARG HH21 1 1 4 18237 1 1 66 ARG HH22 H -2.145 -2.286 6.913 1.00 . A A . 66 ARG HH22 1 1 4 18238 1 1 66 ARG N N -5.984 -8.789 5.844 1.00 . A A . 66 ARG N 1 1 4 18239 1 1 66 ARG NE N -3.883 -4.791 7.905 1.00 . A A . 66 ARG NE 1 1 4 18240 1 1 66 ARG NH1 N -2.027 -4.754 6.539 1.00 . A A . 66 ARG NH1 1 1 4 18241 1 1 66 ARG NH2 N -2.866 -2.795 7.385 1.00 . A A . 66 ARG NH2 1 1 4 18242 1 1 66 ARG O O -8.663 -9.031 8.203 1.00 . A A . 66 ARG O 1 1 4 18243 1 1 67 PHE C C -10.273 -10.687 5.461 1.00 . A A . 67 PHE C 1 1 4 18244 1 1 67 PHE CA C -10.086 -9.220 5.833 1.00 . A A . 67 PHE CA 1 1 4 18245 1 1 67 PHE CB C -10.746 -8.325 4.783 1.00 . A A . 67 PHE CB 1 1 4 18246 1 1 67 PHE CD1 C -12.303 -7.175 6.377 1.00 . A A . 67 PHE CD1 1 1 4 18247 1 1 67 PHE CD2 C -13.203 -8.062 4.354 1.00 . A A . 67 PHE CD2 1 1 4 18248 1 1 67 PHE CE1 C -13.559 -6.732 6.744 1.00 . A A . 67 PHE CE1 1 1 4 18249 1 1 67 PHE CE2 C -14.461 -7.621 4.715 1.00 . A A . 67 PHE CE2 1 1 4 18250 1 1 67 PHE CG C -12.112 -7.844 5.179 1.00 . A A . 67 PHE CG 1 1 4 18251 1 1 67 PHE CZ C -14.639 -6.955 5.913 1.00 . A A . 67 PHE CZ 1 1 4 18252 1 1 67 PHE H H -8.151 -8.714 5.147 1.00 . A A . 67 PHE H 1 1 4 18253 1 1 67 PHE HA H -10.553 -9.041 6.790 1.00 . A A . 67 PHE HA 1 1 4 18254 1 1 67 PHE HB2 H -10.125 -7.459 4.616 1.00 . A A . 67 PHE HB2 1 1 4 18255 1 1 67 PHE HB3 H -10.841 -8.877 3.858 1.00 . A A . 67 PHE HB3 1 1 4 18256 1 1 67 PHE HD1 H -11.460 -7.000 7.027 1.00 . A A . 67 PHE HD1 1 1 4 18257 1 1 67 PHE HD2 H -13.064 -8.582 3.417 1.00 . A A . 67 PHE HD2 1 1 4 18258 1 1 67 PHE HE1 H -13.696 -6.211 7.681 1.00 . A A . 67 PHE HE1 1 1 4 18259 1 1 67 PHE HE2 H -15.303 -7.796 4.063 1.00 . A A . 67 PHE HE2 1 1 4 18260 1 1 67 PHE HZ H -15.622 -6.610 6.198 1.00 . A A . 67 PHE HZ 1 1 4 18261 1 1 67 PHE N N -8.672 -8.890 5.957 1.00 . A A . 67 PHE N 1 1 4 18262 1 1 67 PHE O O -10.953 -11.435 6.163 1.00 . A A . 67 PHE O 1 1 4 18263 1 1 68 GLY C C -9.233 -13.461 4.914 1.00 . A A . 68 GLY C 1 1 4 18264 1 1 68 GLY CA C -9.779 -12.469 3.903 1.00 . A A . 68 GLY CA 1 1 4 18265 1 1 68 GLY H H -9.137 -10.453 3.830 1.00 . A A . 68 GLY H 1 1 4 18266 1 1 68 GLY HA2 H -10.819 -12.692 3.723 1.00 . A A . 68 GLY HA2 1 1 4 18267 1 1 68 GLY HA3 H -9.232 -12.579 2.978 1.00 . A A . 68 GLY HA3 1 1 4 18268 1 1 68 GLY N N -9.666 -11.092 4.350 1.00 . A A . 68 GLY N 1 1 4 18269 1 1 68 GLY O O -9.547 -14.650 4.855 1.00 . A A . 68 GLY O 1 1 4 18270 1 1 69 GLY C C -8.637 -13.847 8.142 1.00 . A A . 69 GLY C 1 1 4 18271 1 1 69 GLY CA C -7.841 -13.845 6.852 1.00 . A A . 69 GLY CA 1 1 4 18272 1 1 69 GLY H H -8.197 -12.019 5.842 1.00 . A A . 69 GLY H 1 1 4 18273 1 1 69 GLY HA2 H -7.803 -14.853 6.463 1.00 . A A . 69 GLY HA2 1 1 4 18274 1 1 69 GLY HA3 H -6.834 -13.516 7.064 1.00 . A A . 69 GLY HA3 1 1 4 18275 1 1 69 GLY N N -8.415 -12.974 5.842 1.00 . A A . 69 GLY N 1 1 4 18276 1 1 69 GLY O O -8.795 -14.889 8.780 1.00 . A A . 69 GLY O 1 1 4 18277 1 1 70 TYR C C -11.414 -12.573 9.455 1.00 . A A . 70 TYR C 1 1 4 18278 1 1 70 TYR CA C -9.919 -12.551 9.755 1.00 . A A . 70 TYR CA 1 1 4 18279 1 1 70 TYR CB C -9.552 -11.258 10.485 1.00 . A A . 70 TYR CB 1 1 4 18280 1 1 70 TYR CD1 C -7.054 -11.515 10.735 1.00 . A A . 70 TYR CD1 1 1 4 18281 1 1 70 TYR CD2 C -8.370 -11.335 12.715 1.00 . A A . 70 TYR CD2 1 1 4 18282 1 1 70 TYR CE1 C -5.908 -11.619 11.501 1.00 . A A . 70 TYR CE1 1 1 4 18283 1 1 70 TYR CE2 C -7.229 -11.439 13.487 1.00 . A A . 70 TYR CE2 1 1 4 18284 1 1 70 TYR CG C -8.302 -11.371 11.328 1.00 . A A . 70 TYR CG 1 1 4 18285 1 1 70 TYR CZ C -6.001 -11.581 12.876 1.00 . A A . 70 TYR CZ 1 1 4 18286 1 1 70 TYR H H -8.976 -11.883 7.981 1.00 . A A . 70 TYR H 1 1 4 18287 1 1 70 TYR HA H -9.679 -13.391 10.390 1.00 . A A . 70 TYR HA 1 1 4 18288 1 1 70 TYR HB2 H -9.393 -10.475 9.759 1.00 . A A . 70 TYR HB2 1 1 4 18289 1 1 70 TYR HB3 H -10.367 -10.977 11.136 1.00 . A A . 70 TYR HB3 1 1 4 18290 1 1 70 TYR HD1 H -6.984 -11.544 9.658 1.00 . A A . 70 TYR HD1 1 1 4 18291 1 1 70 TYR HD2 H -9.333 -11.225 13.190 1.00 . A A . 70 TYR HD2 1 1 4 18292 1 1 70 TYR HE1 H -4.947 -11.730 11.022 1.00 . A A . 70 TYR HE1 1 1 4 18293 1 1 70 TYR HE2 H -7.302 -11.409 14.564 1.00 . A A . 70 TYR HE2 1 1 4 18294 1 1 70 TYR HH H -4.639 -12.610 13.760 1.00 . A A . 70 TYR HH 1 1 4 18295 1 1 70 TYR N N -9.137 -12.679 8.531 1.00 . A A . 70 TYR N 1 1 4 18296 1 1 70 TYR O O -12.157 -13.379 10.013 1.00 . A A . 70 TYR O 1 1 4 18297 1 1 70 TYR OH O -4.863 -11.685 13.643 1.00 . A A . 70 TYR OH 1 1 4 18298 1 1 71 ALA C C -13.758 -12.920 7.633 1.00 . A A . 71 ALA C 1 1 4 18299 1 1 71 ALA CA C -13.256 -11.595 8.199 1.00 . A A . 71 ALA CA 1 1 4 18300 1 1 71 ALA CB C -13.466 -10.475 7.191 1.00 . A A . 71 ALA CB 1 1 4 18301 1 1 71 ALA H H -11.207 -11.062 8.162 1.00 . A A . 71 ALA H 1 1 4 18302 1 1 71 ALA HA H -13.821 -11.358 9.088 1.00 . A A . 71 ALA HA 1 1 4 18303 1 1 71 ALA HB1 H -13.569 -10.894 6.201 1.00 . A A . 71 ALA HB1 1 1 4 18304 1 1 71 ALA HB2 H -12.617 -9.808 7.212 1.00 . A A . 71 ALA HB2 1 1 4 18305 1 1 71 ALA HB3 H -14.361 -9.926 7.445 1.00 . A A . 71 ALA HB3 1 1 4 18306 1 1 71 ALA N N -11.848 -11.680 8.572 1.00 . A A . 71 ALA N 1 1 4 18307 1 1 71 ALA O O -14.931 -13.264 7.780 1.00 . A A . 71 ALA O 1 1 4 18308 1 1 72 GLN C C -13.473 -15.994 7.481 1.00 . A A . 72 GLN C 1 1 4 18309 1 1 72 GLN CA C -13.215 -14.947 6.399 1.00 . A A . 72 GLN CA 1 1 4 18310 1 1 72 GLN CB C -12.103 -15.425 5.465 1.00 . A A . 72 GLN CB 1 1 4 18311 1 1 72 GLN CD C -11.450 -17.017 3.615 1.00 . A A . 72 GLN CD 1 1 4 18312 1 1 72 GLN CG C -12.446 -16.701 4.714 1.00 . A A . 72 GLN CG 1 1 4 18313 1 1 72 GLN H H -11.943 -13.332 6.904 1.00 . A A . 72 GLN H 1 1 4 18314 1 1 72 GLN HA H -14.120 -14.811 5.826 1.00 . A A . 72 GLN HA 1 1 4 18315 1 1 72 GLN HB2 H -11.899 -14.651 4.742 1.00 . A A . 72 GLN HB2 1 1 4 18316 1 1 72 GLN HB3 H -11.212 -15.606 6.049 1.00 . A A . 72 GLN HB3 1 1 4 18317 1 1 72 GLN HE21 H -12.925 -17.586 2.408 1.00 . A A . 72 GLN HE21 1 1 4 18318 1 1 72 GLN HE22 H -11.332 -17.690 1.748 1.00 . A A . 72 GLN HE22 1 1 4 18319 1 1 72 GLN HG2 H -12.460 -17.524 5.413 1.00 . A A . 72 GLN HG2 1 1 4 18320 1 1 72 GLN HG3 H -13.425 -16.591 4.272 1.00 . A A . 72 GLN HG3 1 1 4 18321 1 1 72 GLN N N -12.863 -13.659 6.988 1.00 . A A . 72 GLN N 1 1 4 18322 1 1 72 GLN NE2 N -11.953 -17.478 2.476 1.00 . A A . 72 GLN NE2 1 1 4 18323 1 1 72 GLN O O -14.144 -16.998 7.236 1.00 . A A . 72 GLN O 1 1 4 18324 1 1 72 GLN OE1 O -10.243 -16.848 3.788 1.00 . A A . 72 GLN OE1 1 1 4 18325 1 1 73 SER C C -14.070 -16.116 10.827 1.00 . A A . 73 SER C 1 1 4 18326 1 1 73 SER CA C -13.110 -16.686 9.786 1.00 . A A . 73 SER CA 1 1 4 18327 1 1 73 SER CB C -11.760 -16.993 10.436 1.00 . A A . 73 SER CB 1 1 4 18328 1 1 73 SER H H -12.411 -14.942 8.810 1.00 . A A . 73 SER H 1 1 4 18329 1 1 73 SER HA H -13.527 -17.600 9.393 1.00 . A A . 73 SER HA 1 1 4 18330 1 1 73 SER HB2 H -11.918 -17.584 11.327 1.00 . A A . 73 SER HB2 1 1 4 18331 1 1 73 SER HB3 H -11.147 -17.548 9.742 1.00 . A A . 73 SER HB3 1 1 4 18332 1 1 73 SER HG H -11.655 -15.259 11.341 1.00 . A A . 73 SER HG 1 1 4 18333 1 1 73 SER N N -12.936 -15.758 8.675 1.00 . A A . 73 SER N 1 1 4 18334 1 1 73 SER O O -14.719 -16.863 11.560 1.00 . A A . 73 SER O 1 1 4 18335 1 1 73 SER OG O -11.082 -15.802 10.795 1.00 . A A . 73 SER OG 1 1 4 18336 1 1 74 GLY C C -16.474 -14.621 11.723 1.00 . A A . 74 GLY C 1 1 4 18337 1 1 74 GLY CA C -15.038 -14.146 11.843 1.00 . A A . 74 GLY CA 1 1 4 18338 1 1 74 GLY H H -13.614 -14.245 10.280 1.00 . A A . 74 GLY H 1 1 4 18339 1 1 74 GLY HA2 H -14.684 -14.357 12.842 1.00 . A A . 74 GLY HA2 1 1 4 18340 1 1 74 GLY HA3 H -15.009 -13.078 11.680 1.00 . A A . 74 GLY HA3 1 1 4 18341 1 1 74 GLY N N -14.155 -14.790 10.888 1.00 . A A . 74 GLY N 1 1 4 18342 1 1 74 GLY O O -16.882 -15.561 12.404 1.00 . A A . 74 GLY O 1 1 4 18343 1 1 75 LEU C C -19.304 -13.385 9.646 1.00 . A A . 75 LEU C 1 1 4 18344 1 1 75 LEU CA C -18.640 -14.329 10.646 1.00 . A A . 75 LEU CA 1 1 4 18345 1 1 75 LEU CB C -19.402 -14.301 11.974 1.00 . A A . 75 LEU CB 1 1 4 18346 1 1 75 LEU CD1 C -20.067 -11.958 12.566 1.00 . A A . 75 LEU CD1 1 1 4 18347 1 1 75 LEU CD2 C -19.179 -13.487 14.335 1.00 . A A . 75 LEU CD2 1 1 4 18348 1 1 75 LEU CG C -19.104 -13.095 12.866 1.00 . A A . 75 LEU CG 1 1 4 18349 1 1 75 LEU H H -16.856 -13.228 10.340 1.00 . A A . 75 LEU H 1 1 4 18350 1 1 75 LEU HA H -18.668 -15.332 10.247 1.00 . A A . 75 LEU HA 1 1 4 18351 1 1 75 LEU HB2 H -20.460 -14.311 11.758 1.00 . A A . 75 LEU HB2 1 1 4 18352 1 1 75 LEU HB3 H -19.156 -15.197 12.525 1.00 . A A . 75 LEU HB3 1 1 4 18353 1 1 75 LEU HD11 H -20.991 -12.362 12.175 1.00 . A A . 75 LEU HD11 1 1 4 18354 1 1 75 LEU HD12 H -19.627 -11.296 11.835 1.00 . A A . 75 LEU HD12 1 1 4 18355 1 1 75 LEU HD13 H -20.270 -11.409 13.474 1.00 . A A . 75 LEU HD13 1 1 4 18356 1 1 75 LEU HD21 H -18.417 -12.958 14.888 1.00 . A A . 75 LEU HD21 1 1 4 18357 1 1 75 LEU HD22 H -19.021 -14.551 14.432 1.00 . A A . 75 LEU HD22 1 1 4 18358 1 1 75 LEU HD23 H -20.152 -13.230 14.726 1.00 . A A . 75 LEU HD23 1 1 4 18359 1 1 75 LEU HG H -18.102 -12.745 12.664 1.00 . A A . 75 LEU HG 1 1 4 18360 1 1 75 LEU N N -17.241 -13.969 10.854 1.00 . A A . 75 LEU N 1 1 4 18361 1 1 75 LEU O O -20.409 -12.895 9.880 1.00 . A A . 75 LEU O 1 1 4 18362 1 1 76 LEU C C -20.163 -12.974 6.624 1.00 . A A . 76 LEU C 1 1 4 18363 1 1 76 LEU CA C -19.147 -12.248 7.501 1.00 . A A . 76 LEU CA 1 1 4 18364 1 1 76 LEU CB C -18.006 -11.706 6.639 1.00 . A A . 76 LEU CB 1 1 4 18365 1 1 76 LEU CD1 C -16.704 -10.561 8.450 1.00 . A A . 76 LEU CD1 1 1 4 18366 1 1 76 LEU CD2 C -16.451 -9.824 6.074 1.00 . A A . 76 LEU CD2 1 1 4 18367 1 1 76 LEU CG C -17.410 -10.380 7.115 1.00 . A A . 76 LEU CG 1 1 4 18368 1 1 76 LEU H H -17.746 -13.553 8.404 1.00 . A A . 76 LEU H 1 1 4 18369 1 1 76 LEU HA H -19.639 -11.422 7.992 1.00 . A A . 76 LEU HA 1 1 4 18370 1 1 76 LEU HB2 H -17.217 -12.444 6.616 1.00 . A A . 76 LEU HB2 1 1 4 18371 1 1 76 LEU HB3 H -18.375 -11.567 5.634 1.00 . A A . 76 LEU HB3 1 1 4 18372 1 1 76 LEU HD11 H -15.767 -11.075 8.295 1.00 . A A . 76 LEU HD11 1 1 4 18373 1 1 76 LEU HD12 H -17.329 -11.142 9.112 1.00 . A A . 76 LEU HD12 1 1 4 18374 1 1 76 LEU HD13 H -16.515 -9.594 8.890 1.00 . A A . 76 LEU HD13 1 1 4 18375 1 1 76 LEU HD21 H -17.013 -9.443 5.234 1.00 . A A . 76 LEU HD21 1 1 4 18376 1 1 76 LEU HD22 H -15.790 -10.609 5.738 1.00 . A A . 76 LEU HD22 1 1 4 18377 1 1 76 LEU HD23 H -15.870 -9.026 6.509 1.00 . A A . 76 LEU HD23 1 1 4 18378 1 1 76 LEU HG H -18.207 -9.664 7.253 1.00 . A A . 76 LEU HG 1 1 4 18379 1 1 76 LEU N N -18.622 -13.134 8.534 1.00 . A A . 76 LEU N 1 1 4 18380 1 1 76 LEU O O -19.957 -14.126 6.243 1.00 . A A . 76 LEU O 1 1 4 18381 1 1 77 ALA C C -22.215 -12.355 4.043 1.00 . A A . 77 ALA C 1 1 4 18382 1 1 77 ALA CA C -22.306 -12.870 5.476 1.00 . A A . 77 ALA CA 1 1 4 18383 1 1 77 ALA CB C -23.675 -12.564 6.064 1.00 . A A . 77 ALA CB 1 1 4 18384 1 1 77 ALA H H -21.365 -11.376 6.642 1.00 . A A . 77 ALA H 1 1 4 18385 1 1 77 ALA HA H -22.174 -13.942 5.472 1.00 . A A . 77 ALA HA 1 1 4 18386 1 1 77 ALA HB1 H -23.693 -11.545 6.422 1.00 . A A . 77 ALA HB1 1 1 4 18387 1 1 77 ALA HB2 H -23.874 -13.238 6.883 1.00 . A A . 77 ALA HB2 1 1 4 18388 1 1 77 ALA HB3 H -24.430 -12.689 5.302 1.00 . A A . 77 ALA HB3 1 1 4 18389 1 1 77 ALA N N -21.258 -12.291 6.308 1.00 . A A . 77 ALA N 1 1 4 18390 1 1 77 ALA O O -22.283 -11.149 3.802 1.00 . A A . 77 ALA O 1 1 4 18391 1 1 78 GLU C C -23.206 -12.157 1.229 1.00 . A A . 78 GLU C 1 1 4 18392 1 1 78 GLU CA C -21.964 -12.914 1.688 1.00 . A A . 78 GLU CA 1 1 4 18393 1 1 78 GLU CB C -21.770 -14.167 0.831 1.00 . A A . 78 GLU CB 1 1 4 18394 1 1 78 GLU CD C -20.810 -16.498 0.983 1.00 . A A . 78 GLU CD 1 1 4 18395 1 1 78 GLU CG C -20.593 -15.025 1.266 1.00 . A A . 78 GLU CG 1 1 4 18396 1 1 78 GLU H H -22.016 -14.220 3.352 1.00 . A A . 78 GLU H 1 1 4 18397 1 1 78 GLU HA H -21.103 -12.273 1.570 1.00 . A A . 78 GLU HA 1 1 4 18398 1 1 78 GLU HB2 H -22.666 -14.769 0.886 1.00 . A A . 78 GLU HB2 1 1 4 18399 1 1 78 GLU HB3 H -21.611 -13.867 -0.194 1.00 . A A . 78 GLU HB3 1 1 4 18400 1 1 78 GLU HG2 H -19.711 -14.698 0.735 1.00 . A A . 78 GLU HG2 1 1 4 18401 1 1 78 GLU HG3 H -20.442 -14.895 2.327 1.00 . A A . 78 GLU HG3 1 1 4 18402 1 1 78 GLU N N -22.063 -13.275 3.097 1.00 . A A . 78 GLU N 1 1 4 18403 1 1 78 GLU O O -24.260 -12.234 1.862 1.00 . A A . 78 GLU O 1 1 4 18404 1 1 78 GLU OE1 O -21.303 -16.826 -0.117 1.00 . A A . 78 GLU OE1 1 1 4 18405 1 1 78 GLU OE2 O -20.485 -17.325 1.861 1.00 . A A . 78 GLU OE2 1 1 4 18406 1 1 79 ILE C C -24.609 -11.187 -1.783 1.00 . A A . 79 ILE C 1 1 4 18407 1 1 79 ILE CA C -24.187 -10.655 -0.416 1.00 . A A . 79 ILE CA 1 1 4 18408 1 1 79 ILE CB C -23.825 -9.165 -0.549 1.00 . A A . 79 ILE CB 1 1 4 18409 1 1 79 ILE CD1 C -22.146 -7.553 -1.582 1.00 . A A . 79 ILE CD1 1 1 4 18410 1 1 79 ILE CG1 C -22.564 -8.997 -1.398 1.00 . A A . 79 ILE CG1 1 1 4 18411 1 1 79 ILE CG2 C -23.632 -8.542 0.827 1.00 . A A . 79 ILE CG2 1 1 4 18412 1 1 79 ILE H H -22.210 -11.406 -0.332 1.00 . A A . 79 ILE H 1 1 4 18413 1 1 79 ILE HA H -25.020 -10.743 0.266 1.00 . A A . 79 ILE HA 1 1 4 18414 1 1 79 ILE HB H -24.646 -8.659 -1.033 1.00 . A A . 79 ILE HB 1 1 4 18415 1 1 79 ILE HD11 H -21.098 -7.512 -1.837 1.00 . A A . 79 ILE HD11 1 1 4 18416 1 1 79 ILE HD12 H -22.315 -7.010 -0.665 1.00 . A A . 79 ILE HD12 1 1 4 18417 1 1 79 ILE HD13 H -22.728 -7.109 -2.377 1.00 . A A . 79 ILE HD13 1 1 4 18418 1 1 79 ILE HG12 H -21.746 -9.520 -0.924 1.00 . A A . 79 ILE HG12 1 1 4 18419 1 1 79 ILE HG13 H -22.737 -9.421 -2.376 1.00 . A A . 79 ILE HG13 1 1 4 18420 1 1 79 ILE HG21 H -24.463 -8.809 1.463 1.00 . A A . 79 ILE HG21 1 1 4 18421 1 1 79 ILE HG22 H -23.583 -7.467 0.731 1.00 . A A . 79 ILE HG22 1 1 4 18422 1 1 79 ILE HG23 H -22.714 -8.907 1.261 1.00 . A A . 79 ILE HG23 1 1 4 18423 1 1 79 ILE N N -23.076 -11.427 0.126 1.00 . A A . 79 ILE N 1 1 4 18424 1 1 79 ILE O O -23.931 -12.029 -2.368 1.00 . A A . 79 ILE O 1 1 4 18425 1 1 80 THR C C -26.746 -9.914 -4.389 1.00 . A A . 80 THR C 1 1 4 18426 1 1 80 THR CA C -26.247 -11.111 -3.582 1.00 . A A . 80 THR CA 1 1 4 18427 1 1 80 THR CB C -27.380 -12.124 -3.399 1.00 . A A . 80 THR CB 1 1 4 18428 1 1 80 THR CG2 C -26.888 -13.524 -3.103 1.00 . A A . 80 THR CG2 1 1 4 18429 1 1 80 THR H H -26.232 -10.017 -1.769 1.00 . A A . 80 THR H 1 1 4 18430 1 1 80 THR HA H -25.439 -11.582 -4.119 1.00 . A A . 80 THR HA 1 1 4 18431 1 1 80 THR HB H -27.962 -12.163 -4.309 1.00 . A A . 80 THR HB 1 1 4 18432 1 1 80 THR HG1 H -27.762 -11.803 -1.506 1.00 . A A . 80 THR HG1 1 1 4 18433 1 1 80 THR HG21 H -26.291 -13.878 -3.931 1.00 . A A . 80 THR HG21 1 1 4 18434 1 1 80 THR HG22 H -27.734 -14.180 -2.963 1.00 . A A . 80 THR HG22 1 1 4 18435 1 1 80 THR HG23 H -26.288 -13.512 -2.205 1.00 . A A . 80 THR HG23 1 1 4 18436 1 1 80 THR N N -25.734 -10.687 -2.284 1.00 . A A . 80 THR N 1 1 4 18437 1 1 80 THR O O -27.910 -9.528 -4.286 1.00 . A A . 80 THR O 1 1 4 18438 1 1 80 THR OG1 O -28.235 -11.734 -2.339 1.00 . A A . 80 THR OG1 1 1 4 18439 1 1 81 PRO C C -26.971 -8.544 -7.296 1.00 . A A . 81 PRO C 1 1 4 18440 1 1 81 PRO CA C -26.222 -8.149 -6.027 1.00 . A A . 81 PRO CA 1 1 4 18441 1 1 81 PRO CB C -24.862 -7.548 -6.374 1.00 . A A . 81 PRO CB 1 1 4 18442 1 1 81 PRO CD C -24.454 -9.698 -5.386 1.00 . A A . 81 PRO CD 1 1 4 18443 1 1 81 PRO CG C -23.936 -8.715 -6.406 1.00 . A A . 81 PRO CG 1 1 4 18444 1 1 81 PRO HA H -26.807 -7.431 -5.471 1.00 . A A . 81 PRO HA 1 1 4 18445 1 1 81 PRO HB2 H -24.917 -7.057 -7.335 1.00 . A A . 81 PRO HB2 1 1 4 18446 1 1 81 PRO HB3 H -24.575 -6.837 -5.614 1.00 . A A . 81 PRO HB3 1 1 4 18447 1 1 81 PRO HD2 H -24.381 -10.706 -5.766 1.00 . A A . 81 PRO HD2 1 1 4 18448 1 1 81 PRO HD3 H -23.907 -9.601 -4.460 1.00 . A A . 81 PRO HD3 1 1 4 18449 1 1 81 PRO HG2 H -23.943 -9.160 -7.391 1.00 . A A . 81 PRO HG2 1 1 4 18450 1 1 81 PRO HG3 H -22.938 -8.397 -6.146 1.00 . A A . 81 PRO HG3 1 1 4 18451 1 1 81 PRO N N -25.866 -9.307 -5.205 1.00 . A A . 81 PRO N 1 1 4 18452 1 1 81 PRO O O -27.278 -9.718 -7.507 1.00 . A A . 81 PRO O 1 1 4 18453 1 1 82 ASP C C -27.003 -7.898 -10.558 1.00 . A A . 82 ASP C 1 1 4 18454 1 1 82 ASP CA C -27.974 -7.802 -9.385 1.00 . A A . 82 ASP CA 1 1 4 18455 1 1 82 ASP CB C -28.991 -6.688 -9.642 1.00 . A A . 82 ASP CB 1 1 4 18456 1 1 82 ASP CG C -30.358 -7.012 -9.072 1.00 . A A . 82 ASP CG 1 1 4 18457 1 1 82 ASP H H -26.989 -6.643 -7.914 1.00 . A A . 82 ASP H 1 1 4 18458 1 1 82 ASP HA H -28.497 -8.741 -9.290 1.00 . A A . 82 ASP HA 1 1 4 18459 1 1 82 ASP HB2 H -28.639 -5.775 -9.185 1.00 . A A . 82 ASP HB2 1 1 4 18460 1 1 82 ASP HB3 H -29.091 -6.538 -10.707 1.00 . A A . 82 ASP HB3 1 1 4 18461 1 1 82 ASP N N -27.261 -7.558 -8.137 1.00 . A A . 82 ASP N 1 1 4 18462 1 1 82 ASP O O -25.786 -7.846 -10.375 1.00 . A A . 82 ASP O 1 1 4 18463 1 1 82 ASP OD1 O -30.446 -7.279 -7.854 1.00 . A A . 82 ASP OD1 1 1 4 18464 1 1 82 ASP OD2 O -31.341 -6.999 -9.842 1.00 . A A . 82 ASP OD2 1 1 4 18465 1 1 83 LYS C C -25.992 -6.838 -13.237 1.00 . A A . 83 LYS C 1 1 4 18466 1 1 83 LYS CA C -26.730 -8.145 -12.964 1.00 . A A . 83 LYS CA 1 1 4 18467 1 1 83 LYS CB C -27.599 -8.514 -14.168 1.00 . A A . 83 LYS CB 1 1 4 18468 1 1 83 LYS CD C -27.442 -11.005 -13.887 1.00 . A A . 83 LYS CD 1 1 4 18469 1 1 83 LYS CE C -26.814 -11.334 -15.231 1.00 . A A . 83 LYS CE 1 1 4 18470 1 1 83 LYS CG C -28.374 -9.809 -13.985 1.00 . A A . 83 LYS CG 1 1 4 18471 1 1 83 LYS H H -28.524 -8.077 -11.843 1.00 . A A . 83 LYS H 1 1 4 18472 1 1 83 LYS HA H -26.003 -8.928 -12.804 1.00 . A A . 83 LYS HA 1 1 4 18473 1 1 83 LYS HB2 H -28.308 -7.717 -14.343 1.00 . A A . 83 LYS HB2 1 1 4 18474 1 1 83 LYS HB3 H -26.966 -8.618 -15.037 1.00 . A A . 83 LYS HB3 1 1 4 18475 1 1 83 LYS HD2 H -26.658 -10.782 -13.180 1.00 . A A . 83 LYS HD2 1 1 4 18476 1 1 83 LYS HD3 H -28.006 -11.861 -13.544 1.00 . A A . 83 LYS HD3 1 1 4 18477 1 1 83 LYS HE2 H -26.760 -12.408 -15.337 1.00 . A A . 83 LYS HE2 1 1 4 18478 1 1 83 LYS HE3 H -27.437 -10.927 -16.014 1.00 . A A . 83 LYS HE3 1 1 4 18479 1 1 83 LYS HG2 H -28.957 -9.743 -13.078 1.00 . A A . 83 LYS HG2 1 1 4 18480 1 1 83 LYS HG3 H -29.032 -9.944 -14.830 1.00 . A A . 83 LYS HG3 1 1 4 18481 1 1 83 LYS HZ1 H -25.201 -10.640 -16.361 1.00 . A A . 83 LYS HZ1 1 1 4 18482 1 1 83 LYS HZ2 H -24.749 -11.407 -14.923 1.00 . A A . 83 LYS HZ2 1 1 4 18483 1 1 83 LYS HZ3 H -25.393 -9.844 -14.880 1.00 . A A . 83 LYS HZ3 1 1 4 18484 1 1 83 LYS N N -27.548 -8.041 -11.762 1.00 . A A . 83 LYS N 1 1 4 18485 1 1 83 LYS NZ N -25.444 -10.766 -15.358 1.00 . A A . 83 LYS NZ 1 1 4 18486 1 1 83 LYS O O -24.807 -6.840 -13.567 1.00 . A A . 83 LYS O 1 1 4 18487 1 1 84 ALA C C -24.883 -4.185 -12.455 1.00 . A A . 84 ALA C 1 1 4 18488 1 1 84 ALA CA C -26.118 -4.407 -13.327 1.00 . A A . 84 ALA CA 1 1 4 18489 1 1 84 ALA CB C -27.150 -3.323 -13.064 1.00 . A A . 84 ALA CB 1 1 4 18490 1 1 84 ALA H H -27.644 -5.788 -12.832 1.00 . A A . 84 ALA H 1 1 4 18491 1 1 84 ALA HA H -25.829 -4.349 -14.365 1.00 . A A . 84 ALA HA 1 1 4 18492 1 1 84 ALA HB1 H -28.033 -3.514 -13.655 1.00 . A A . 84 ALA HB1 1 1 4 18493 1 1 84 ALA HB2 H -26.739 -2.360 -13.333 1.00 . A A . 84 ALA HB2 1 1 4 18494 1 1 84 ALA HB3 H -27.412 -3.321 -12.016 1.00 . A A . 84 ALA HB3 1 1 4 18495 1 1 84 ALA N N -26.703 -5.724 -13.097 1.00 . A A . 84 ALA N 1 1 4 18496 1 1 84 ALA O O -24.024 -3.365 -12.777 1.00 . A A . 84 ALA O 1 1 4 18497 1 1 85 PHE C C -22.471 -5.585 -10.934 1.00 . A A . 85 PHE C 1 1 4 18498 1 1 85 PHE CA C -23.678 -4.802 -10.431 1.00 . A A . 85 PHE CA 1 1 4 18499 1 1 85 PHE CB C -24.077 -5.297 -9.040 1.00 . A A . 85 PHE CB 1 1 4 18500 1 1 85 PHE CD1 C -26.298 -4.268 -8.487 1.00 . A A . 85 PHE CD1 1 1 4 18501 1 1 85 PHE CD2 C -24.362 -3.465 -7.349 1.00 . A A . 85 PHE CD2 1 1 4 18502 1 1 85 PHE CE1 C -27.085 -3.374 -7.786 1.00 . A A . 85 PHE CE1 1 1 4 18503 1 1 85 PHE CE2 C -25.144 -2.569 -6.645 1.00 . A A . 85 PHE CE2 1 1 4 18504 1 1 85 PHE CG C -24.929 -4.324 -8.277 1.00 . A A . 85 PHE CG 1 1 4 18505 1 1 85 PHE CZ C -26.507 -2.523 -6.864 1.00 . A A . 85 PHE CZ 1 1 4 18506 1 1 85 PHE H H -25.518 -5.556 -11.149 1.00 . A A . 85 PHE H 1 1 4 18507 1 1 85 PHE HA H -23.411 -3.758 -10.367 1.00 . A A . 85 PHE HA 1 1 4 18508 1 1 85 PHE HB2 H -24.632 -6.218 -9.139 1.00 . A A . 85 PHE HB2 1 1 4 18509 1 1 85 PHE HB3 H -23.183 -5.482 -8.463 1.00 . A A . 85 PHE HB3 1 1 4 18510 1 1 85 PHE HD1 H -26.751 -4.935 -9.207 1.00 . A A . 85 PHE HD1 1 1 4 18511 1 1 85 PHE HD2 H -23.296 -3.499 -7.178 1.00 . A A . 85 PHE HD2 1 1 4 18512 1 1 85 PHE HE1 H -28.151 -3.341 -7.959 1.00 . A A . 85 PHE HE1 1 1 4 18513 1 1 85 PHE HE2 H -24.689 -1.904 -5.925 1.00 . A A . 85 PHE HE2 1 1 4 18514 1 1 85 PHE HZ H -27.119 -1.824 -6.315 1.00 . A A . 85 PHE HZ 1 1 4 18515 1 1 85 PHE N N -24.804 -4.918 -11.350 1.00 . A A . 85 PHE N 1 1 4 18516 1 1 85 PHE O O -21.395 -5.026 -11.142 1.00 . A A . 85 PHE O 1 1 4 18517 1 1 86 GLN C C -21.276 -7.547 -13.050 1.00 . A A . 86 GLN C 1 1 4 18518 1 1 86 GLN CA C -21.588 -7.765 -11.573 1.00 . A A . 86 GLN CA 1 1 4 18519 1 1 86 GLN CB C -21.966 -9.228 -11.333 1.00 . A A . 86 GLN CB 1 1 4 18520 1 1 86 GLN CD C -23.055 -10.635 -9.541 1.00 . A A . 86 GLN CD 1 1 4 18521 1 1 86 GLN CG C -21.974 -9.623 -9.866 1.00 . A A . 86 GLN CG 1 1 4 18522 1 1 86 GLN H H -23.537 -7.274 -10.916 1.00 . A A . 86 GLN H 1 1 4 18523 1 1 86 GLN HA H -20.704 -7.537 -10.995 1.00 . A A . 86 GLN HA 1 1 4 18524 1 1 86 GLN HB2 H -22.953 -9.403 -11.737 1.00 . A A . 86 GLN HB2 1 1 4 18525 1 1 86 GLN HB3 H -21.258 -9.860 -11.850 1.00 . A A . 86 GLN HB3 1 1 4 18526 1 1 86 GLN HE21 H -22.355 -10.824 -7.689 1.00 . A A . 86 GLN HE21 1 1 4 18527 1 1 86 GLN HE22 H -23.735 -11.790 -8.072 1.00 . A A . 86 GLN HE22 1 1 4 18528 1 1 86 GLN HG2 H -21.015 -10.050 -9.616 1.00 . A A . 86 GLN HG2 1 1 4 18529 1 1 86 GLN HG3 H -22.139 -8.737 -9.270 1.00 . A A . 86 GLN HG3 1 1 4 18530 1 1 86 GLN N N -22.659 -6.889 -11.110 1.00 . A A . 86 GLN N 1 1 4 18531 1 1 86 GLN NE2 N -23.048 -11.134 -8.309 1.00 . A A . 86 GLN NE2 1 1 4 18532 1 1 86 GLN O O -20.169 -7.834 -13.504 1.00 . A A . 86 GLN O 1 1 4 18533 1 1 86 GLN OE1 O -23.887 -10.965 -10.385 1.00 . A A . 86 GLN OE1 1 1 4 18534 1 1 87 ASP C C -21.221 -5.553 -15.478 1.00 . A A . 87 ASP C 1 1 4 18535 1 1 87 ASP CA C -22.056 -6.811 -15.230 1.00 . A A . 87 ASP CA 1 1 4 18536 1 1 87 ASP CB C -23.407 -6.713 -15.952 1.00 . A A . 87 ASP CB 1 1 4 18537 1 1 87 ASP CG C -24.088 -5.370 -15.763 1.00 . A A . 87 ASP CG 1 1 4 18538 1 1 87 ASP H H -23.122 -6.840 -13.391 1.00 . A A . 87 ASP H 1 1 4 18539 1 1 87 ASP HA H -21.516 -7.659 -15.625 1.00 . A A . 87 ASP HA 1 1 4 18540 1 1 87 ASP HB2 H -23.250 -6.867 -17.010 1.00 . A A . 87 ASP HB2 1 1 4 18541 1 1 87 ASP HB3 H -24.062 -7.484 -15.577 1.00 . A A . 87 ASP HB3 1 1 4 18542 1 1 87 ASP N N -22.252 -7.048 -13.802 1.00 . A A . 87 ASP N 1 1 4 18543 1 1 87 ASP O O -20.668 -5.371 -16.562 1.00 . A A . 87 ASP O 1 1 4 18544 1 1 87 ASP OD1 O -23.675 -4.615 -14.861 1.00 . A A . 87 ASP OD1 1 1 4 18545 1 1 87 ASP OD2 O -25.036 -5.075 -16.521 1.00 . A A . 87 ASP OD2 1 1 4 18546 1 1 88 LYS C C -18.872 -3.729 -14.466 1.00 . A A . 88 LYS C 1 1 4 18547 1 1 88 LYS CA C -20.368 -3.455 -14.587 1.00 . A A . 88 LYS CA 1 1 4 18548 1 1 88 LYS CB C -20.806 -2.452 -13.516 1.00 . A A . 88 LYS CB 1 1 4 18549 1 1 88 LYS CD C -21.665 -0.101 -13.296 1.00 . A A . 88 LYS CD 1 1 4 18550 1 1 88 LYS CE C -22.334 1.027 -14.063 1.00 . A A . 88 LYS CE 1 1 4 18551 1 1 88 LYS CG C -21.815 -1.431 -14.017 1.00 . A A . 88 LYS CG 1 1 4 18552 1 1 88 LYS H H -21.597 -4.885 -13.628 1.00 . A A . 88 LYS H 1 1 4 18553 1 1 88 LYS HA H -20.566 -3.034 -15.563 1.00 . A A . 88 LYS HA 1 1 4 18554 1 1 88 LYS HB2 H -21.251 -2.993 -12.695 1.00 . A A . 88 LYS HB2 1 1 4 18555 1 1 88 LYS HB3 H -19.936 -1.922 -13.157 1.00 . A A . 88 LYS HB3 1 1 4 18556 1 1 88 LYS HD2 H -22.120 -0.179 -12.319 1.00 . A A . 88 LYS HD2 1 1 4 18557 1 1 88 LYS HD3 H -20.613 0.122 -13.188 1.00 . A A . 88 LYS HD3 1 1 4 18558 1 1 88 LYS HE2 H -21.763 1.932 -13.919 1.00 . A A . 88 LYS HE2 1 1 4 18559 1 1 88 LYS HE3 H -22.348 0.773 -15.113 1.00 . A A . 88 LYS HE3 1 1 4 18560 1 1 88 LYS HG2 H -21.661 -1.275 -15.074 1.00 . A A . 88 LYS HG2 1 1 4 18561 1 1 88 LYS HG3 H -22.811 -1.812 -13.848 1.00 . A A . 88 LYS HG3 1 1 4 18562 1 1 88 LYS HZ1 H -24.112 0.396 -13.165 1.00 . A A . 88 LYS HZ1 1 1 4 18563 1 1 88 LYS HZ2 H -24.335 1.522 -14.407 1.00 . A A . 88 LYS HZ2 1 1 4 18564 1 1 88 LYS HZ3 H -23.753 2.028 -12.901 1.00 . A A . 88 LYS HZ3 1 1 4 18565 1 1 88 LYS N N -21.135 -4.689 -14.469 1.00 . A A . 88 LYS N 1 1 4 18566 1 1 88 LYS NZ N -23.732 1.260 -13.603 1.00 . A A . 88 LYS NZ 1 1 4 18567 1 1 88 LYS O O -18.123 -3.577 -15.431 1.00 . A A . 88 LYS O 1 1 4 18568 1 1 89 LEU C C -16.537 -5.524 -13.957 1.00 . A A . 89 LEU C 1 1 4 18569 1 1 89 LEU CA C -17.036 -4.424 -13.026 1.00 . A A . 89 LEU CA 1 1 4 18570 1 1 89 LEU CB C -16.831 -4.840 -11.568 1.00 . A A . 89 LEU CB 1 1 4 18571 1 1 89 LEU CD1 C -17.584 -2.612 -10.703 1.00 . A A . 89 LEU CD1 1 1 4 18572 1 1 89 LEU CD2 C -16.413 -4.211 -9.178 1.00 . A A . 89 LEU CD2 1 1 4 18573 1 1 89 LEU CG C -16.521 -3.694 -10.605 1.00 . A A . 89 LEU CG 1 1 4 18574 1 1 89 LEU H H -19.089 -4.231 -12.544 1.00 . A A . 89 LEU H 1 1 4 18575 1 1 89 LEU HA H -16.472 -3.524 -13.216 1.00 . A A . 89 LEU HA 1 1 4 18576 1 1 89 LEU HB2 H -17.729 -5.337 -11.227 1.00 . A A . 89 LEU HB2 1 1 4 18577 1 1 89 LEU HB3 H -16.014 -5.546 -11.528 1.00 . A A . 89 LEU HB3 1 1 4 18578 1 1 89 LEU HD11 H -17.352 -1.952 -11.526 1.00 . A A . 89 LEU HD11 1 1 4 18579 1 1 89 LEU HD12 H -17.607 -2.045 -9.784 1.00 . A A . 89 LEU HD12 1 1 4 18580 1 1 89 LEU HD13 H -18.549 -3.069 -10.869 1.00 . A A . 89 LEU HD13 1 1 4 18581 1 1 89 LEU HD21 H -15.636 -3.672 -8.656 1.00 . A A . 89 LEU HD21 1 1 4 18582 1 1 89 LEU HD22 H -16.173 -5.264 -9.194 1.00 . A A . 89 LEU HD22 1 1 4 18583 1 1 89 LEU HD23 H -17.356 -4.064 -8.670 1.00 . A A . 89 LEU HD23 1 1 4 18584 1 1 89 LEU HG H -15.571 -3.253 -10.874 1.00 . A A . 89 LEU HG 1 1 4 18585 1 1 89 LEU N N -18.443 -4.131 -13.274 1.00 . A A . 89 LEU N 1 1 4 18586 1 1 89 LEU O O -17.303 -6.390 -14.381 1.00 . A A . 89 LEU O 1 1 4 18587 1 1 90 TYR C C -13.953 -7.576 -14.346 1.00 . A A . 90 TYR C 1 1 4 18588 1 1 90 TYR CA C -14.643 -6.478 -15.154 1.00 . A A . 90 TYR CA 1 1 4 18589 1 1 90 TYR CB C -13.640 -5.811 -16.098 1.00 . A A . 90 TYR CB 1 1 4 18590 1 1 90 TYR CD1 C -15.460 -5.180 -17.731 1.00 . A A . 90 TYR CD1 1 1 4 18591 1 1 90 TYR CD2 C -13.362 -5.901 -18.606 1.00 . A A . 90 TYR CD2 1 1 4 18592 1 1 90 TYR CE1 C -15.942 -5.012 -19.015 1.00 . A A . 90 TYR CE1 1 1 4 18593 1 1 90 TYR CE2 C -13.837 -5.735 -19.893 1.00 . A A . 90 TYR CE2 1 1 4 18594 1 1 90 TYR CG C -14.163 -5.627 -17.505 1.00 . A A . 90 TYR CG 1 1 4 18595 1 1 90 TYR CZ C -15.126 -5.290 -20.092 1.00 . A A . 90 TYR CZ 1 1 4 18596 1 1 90 TYR H H -14.685 -4.771 -13.903 1.00 . A A . 90 TYR H 1 1 4 18597 1 1 90 TYR HA H -15.434 -6.923 -15.739 1.00 . A A . 90 TYR HA 1 1 4 18598 1 1 90 TYR HB2 H -13.385 -4.836 -15.711 1.00 . A A . 90 TYR HB2 1 1 4 18599 1 1 90 TYR HB3 H -12.748 -6.417 -16.152 1.00 . A A . 90 TYR HB3 1 1 4 18600 1 1 90 TYR HD1 H -16.095 -4.963 -16.885 1.00 . A A . 90 TYR HD1 1 1 4 18601 1 1 90 TYR HD2 H -12.352 -6.250 -18.447 1.00 . A A . 90 TYR HD2 1 1 4 18602 1 1 90 TYR HE1 H -16.952 -4.664 -19.171 1.00 . A A . 90 TYR HE1 1 1 4 18603 1 1 90 TYR HE2 H -13.198 -5.953 -20.736 1.00 . A A . 90 TYR HE2 1 1 4 18604 1 1 90 TYR HH H -15.006 -4.556 -21.866 1.00 . A A . 90 TYR HH 1 1 4 18605 1 1 90 TYR N N -15.245 -5.485 -14.272 1.00 . A A . 90 TYR N 1 1 4 18606 1 1 90 TYR O O -13.568 -7.365 -13.197 1.00 . A A . 90 TYR O 1 1 4 18607 1 1 90 TYR OH O -15.603 -5.124 -21.372 1.00 . A A . 90 TYR OH 1 1 4 18608 1 1 91 PRO C C -11.772 -9.546 -13.707 1.00 . A A . 91 PRO C 1 1 4 18609 1 1 91 PRO CA C -13.141 -9.905 -14.276 1.00 . A A . 91 PRO CA 1 1 4 18610 1 1 91 PRO CB C -12.998 -10.941 -15.394 1.00 . A A . 91 PRO CB 1 1 4 18611 1 1 91 PRO CD C -14.218 -9.105 -16.314 1.00 . A A . 91 PRO CD 1 1 4 18612 1 1 91 PRO CG C -14.072 -10.600 -16.368 1.00 . A A . 91 PRO CG 1 1 4 18613 1 1 91 PRO HA H -13.762 -10.305 -13.489 1.00 . A A . 91 PRO HA 1 1 4 18614 1 1 91 PRO HB2 H -12.018 -10.860 -15.840 1.00 . A A . 91 PRO HB2 1 1 4 18615 1 1 91 PRO HB3 H -13.134 -11.933 -14.989 1.00 . A A . 91 PRO HB3 1 1 4 18616 1 1 91 PRO HD2 H -13.576 -8.636 -17.046 1.00 . A A . 91 PRO HD2 1 1 4 18617 1 1 91 PRO HD3 H -15.247 -8.820 -16.474 1.00 . A A . 91 PRO HD3 1 1 4 18618 1 1 91 PRO HG2 H -13.781 -10.914 -17.360 1.00 . A A . 91 PRO HG2 1 1 4 18619 1 1 91 PRO HG3 H -14.996 -11.077 -16.077 1.00 . A A . 91 PRO HG3 1 1 4 18620 1 1 91 PRO N N -13.787 -8.769 -14.943 1.00 . A A . 91 PRO N 1 1 4 18621 1 1 91 PRO O O -11.295 -10.179 -12.766 1.00 . A A . 91 PRO O 1 1 4 18622 1 1 92 PHE C C -9.847 -7.721 -12.353 1.00 . A A . 92 PHE C 1 1 4 18623 1 1 92 PHE CA C -9.826 -8.084 -13.835 1.00 . A A . 92 PHE CA 1 1 4 18624 1 1 92 PHE CB C -9.359 -6.883 -14.661 1.00 . A A . 92 PHE CB 1 1 4 18625 1 1 92 PHE CD1 C -6.955 -6.906 -13.944 1.00 . A A . 92 PHE CD1 1 1 4 18626 1 1 92 PHE CD2 C -7.442 -6.913 -16.279 1.00 . A A . 92 PHE CD2 1 1 4 18627 1 1 92 PHE CE1 C -5.601 -6.922 -14.224 1.00 . A A . 92 PHE CE1 1 1 4 18628 1 1 92 PHE CE2 C -6.090 -6.927 -16.565 1.00 . A A . 92 PHE CE2 1 1 4 18629 1 1 92 PHE CG C -7.889 -6.900 -14.967 1.00 . A A . 92 PHE CG 1 1 4 18630 1 1 92 PHE CZ C -5.169 -6.933 -15.536 1.00 . A A . 92 PHE CZ 1 1 4 18631 1 1 92 PHE H H -11.572 -8.061 -15.032 1.00 . A A . 92 PHE H 1 1 4 18632 1 1 92 PHE HA H -9.136 -8.900 -13.983 1.00 . A A . 92 PHE HA 1 1 4 18633 1 1 92 PHE HB2 H -9.894 -6.871 -15.598 1.00 . A A . 92 PHE HB2 1 1 4 18634 1 1 92 PHE HB3 H -9.576 -5.975 -14.116 1.00 . A A . 92 PHE HB3 1 1 4 18635 1 1 92 PHE HD1 H -7.292 -6.898 -12.918 1.00 . A A . 92 PHE HD1 1 1 4 18636 1 1 92 PHE HD2 H -8.162 -6.908 -17.084 1.00 . A A . 92 PHE HD2 1 1 4 18637 1 1 92 PHE HE1 H -4.883 -6.925 -13.417 1.00 . A A . 92 PHE HE1 1 1 4 18638 1 1 92 PHE HE2 H -5.755 -6.936 -17.591 1.00 . A A . 92 PHE HE2 1 1 4 18639 1 1 92 PHE HZ H -4.112 -6.945 -15.757 1.00 . A A . 92 PHE HZ 1 1 4 18640 1 1 92 PHE N N -11.143 -8.526 -14.285 1.00 . A A . 92 PHE N 1 1 4 18641 1 1 92 PHE O O -9.159 -8.340 -11.543 1.00 . A A . 92 PHE O 1 1 4 18642 1 1 93 THR C C -11.372 -7.350 -9.746 1.00 . A A . 93 THR C 1 1 4 18643 1 1 93 THR CA C -10.751 -6.266 -10.623 1.00 . A A . 93 THR CA 1 1 4 18644 1 1 93 THR CB C -11.587 -4.989 -10.544 1.00 . A A . 93 THR CB 1 1 4 18645 1 1 93 THR CG2 C -13.018 -5.179 -10.999 1.00 . A A . 93 THR CG2 1 1 4 18646 1 1 93 THR H H -11.165 -6.257 -12.700 1.00 . A A . 93 THR H 1 1 4 18647 1 1 93 THR HA H -9.755 -6.057 -10.263 1.00 . A A . 93 THR HA 1 1 4 18648 1 1 93 THR HB H -11.137 -4.236 -11.175 1.00 . A A . 93 THR HB 1 1 4 18649 1 1 93 THR HG1 H -12.128 -5.091 -8.664 1.00 . A A . 93 THR HG1 1 1 4 18650 1 1 93 THR HG21 H -13.184 -6.220 -11.237 1.00 . A A . 93 THR HG21 1 1 4 18651 1 1 93 THR HG22 H -13.200 -4.576 -11.876 1.00 . A A . 93 THR HG22 1 1 4 18652 1 1 93 THR HG23 H -13.690 -4.879 -10.209 1.00 . A A . 93 THR HG23 1 1 4 18653 1 1 93 THR N N -10.640 -6.712 -12.007 1.00 . A A . 93 THR N 1 1 4 18654 1 1 93 THR O O -11.138 -7.393 -8.538 1.00 . A A . 93 THR O 1 1 4 18655 1 1 93 THR OG1 O -11.620 -4.493 -9.218 1.00 . A A . 93 THR OG1 1 1 4 18656 1 1 94 TRP C C -11.802 -10.187 -8.927 1.00 . A A . 94 TRP C 1 1 4 18657 1 1 94 TRP CA C -12.823 -9.302 -9.633 1.00 . A A . 94 TRP CA 1 1 4 18658 1 1 94 TRP CB C -13.670 -10.145 -10.589 1.00 . A A . 94 TRP CB 1 1 4 18659 1 1 94 TRP CD1 C -15.558 -8.419 -10.709 1.00 . A A . 94 TRP CD1 1 1 4 18660 1 1 94 TRP CD2 C -16.257 -10.545 -10.700 1.00 . A A . 94 TRP CD2 1 1 4 18661 1 1 94 TRP CE2 C -17.383 -9.704 -10.767 1.00 . A A . 94 TRP CE2 1 1 4 18662 1 1 94 TRP CE3 C -16.450 -11.930 -10.682 1.00 . A A . 94 TRP CE3 1 1 4 18663 1 1 94 TRP CG C -15.099 -9.703 -10.664 1.00 . A A . 94 TRP CG 1 1 4 18664 1 1 94 TRP CH2 C -18.843 -11.560 -10.798 1.00 . A A . 94 TRP CH2 1 1 4 18665 1 1 94 TRP CZ2 C -18.682 -10.201 -10.817 1.00 . A A . 94 TRP CZ2 1 1 4 18666 1 1 94 TRP CZ3 C -17.741 -12.422 -10.731 1.00 . A A . 94 TRP CZ3 1 1 4 18667 1 1 94 TRP H H -12.317 -8.135 -11.324 1.00 . A A . 94 TRP H 1 1 4 18668 1 1 94 TRP HA H -13.470 -8.857 -8.892 1.00 . A A . 94 TRP HA 1 1 4 18669 1 1 94 TRP HB2 H -13.249 -10.083 -11.582 1.00 . A A . 94 TRP HB2 1 1 4 18670 1 1 94 TRP HB3 H -13.654 -11.175 -10.261 1.00 . A A . 94 TRP HB3 1 1 4 18671 1 1 94 TRP HD1 H -14.923 -7.545 -10.697 1.00 . A A . 94 TRP HD1 1 1 4 18672 1 1 94 TRP HE1 H -17.493 -7.609 -10.814 1.00 . A A . 94 TRP HE1 1 1 4 18673 1 1 94 TRP HE3 H -15.613 -12.610 -10.630 1.00 . A A . 94 TRP HE3 1 1 4 18674 1 1 94 TRP HH2 H -19.833 -11.989 -10.835 1.00 . A A . 94 TRP HH2 1 1 4 18675 1 1 94 TRP HZ2 H -19.542 -9.550 -10.870 1.00 . A A . 94 TRP HZ2 1 1 4 18676 1 1 94 TRP HZ3 H -17.910 -13.488 -10.719 1.00 . A A . 94 TRP HZ3 1 1 4 18677 1 1 94 TRP N N -12.167 -8.222 -10.360 1.00 . A A . 94 TRP N 1 1 4 18678 1 1 94 TRP NE1 N -16.931 -8.410 -10.772 1.00 . A A . 94 TRP NE1 1 1 4 18679 1 1 94 TRP O O -11.930 -10.472 -7.735 1.00 . A A . 94 TRP O 1 1 4 18680 1 1 95 ASP C C -9.237 -10.952 -7.769 1.00 . A A . 95 ASP C 1 1 4 18681 1 1 95 ASP CA C -9.736 -11.476 -9.116 1.00 . A A . 95 ASP CA 1 1 4 18682 1 1 95 ASP CB C -8.567 -11.577 -10.098 1.00 . A A . 95 ASP CB 1 1 4 18683 1 1 95 ASP CG C -7.734 -12.825 -9.877 1.00 . A A . 95 ASP CG 1 1 4 18684 1 1 95 ASP H H -10.737 -10.357 -10.610 1.00 . A A . 95 ASP H 1 1 4 18685 1 1 95 ASP HA H -10.155 -12.459 -8.970 1.00 . A A . 95 ASP HA 1 1 4 18686 1 1 95 ASP HB2 H -8.952 -11.599 -11.105 1.00 . A A . 95 ASP HB2 1 1 4 18687 1 1 95 ASP HB3 H -7.929 -10.714 -9.979 1.00 . A A . 95 ASP HB3 1 1 4 18688 1 1 95 ASP N N -10.784 -10.619 -9.668 1.00 . A A . 95 ASP N 1 1 4 18689 1 1 95 ASP O O -8.754 -11.718 -6.935 1.00 . A A . 95 ASP O 1 1 4 18690 1 1 95 ASP OD1 O -7.452 -13.151 -8.705 1.00 . A A . 95 ASP OD1 1 1 4 18691 1 1 95 ASP OD2 O -7.364 -13.476 -10.876 1.00 . A A . 95 ASP OD2 1 1 4 18692 1 1 96 ALA C C -9.560 -9.679 -5.108 1.00 . A A . 96 ALA C 1 1 4 18693 1 1 96 ALA CA C -8.914 -9.019 -6.323 1.00 . A A . 96 ALA CA 1 1 4 18694 1 1 96 ALA CB C -9.225 -7.530 -6.343 1.00 . A A . 96 ALA CB 1 1 4 18695 1 1 96 ALA H H -9.744 -9.083 -8.267 1.00 . A A . 96 ALA H 1 1 4 18696 1 1 96 ALA HA H -7.843 -9.136 -6.254 1.00 . A A . 96 ALA HA 1 1 4 18697 1 1 96 ALA HB1 H -9.149 -7.160 -7.355 1.00 . A A . 96 ALA HB1 1 1 4 18698 1 1 96 ALA HB2 H -8.521 -7.006 -5.714 1.00 . A A . 96 ALA HB2 1 1 4 18699 1 1 96 ALA HB3 H -10.228 -7.367 -5.976 1.00 . A A . 96 ALA HB3 1 1 4 18700 1 1 96 ALA N N -9.354 -9.643 -7.565 1.00 . A A . 96 ALA N 1 1 4 18701 1 1 96 ALA O O -8.895 -9.937 -4.105 1.00 . A A . 96 ALA O 1 1 4 18702 1 1 97 VAL C C -12.868 -11.247 -4.589 1.00 . A A . 97 VAL C 1 1 4 18703 1 1 97 VAL CA C -11.586 -10.576 -4.102 1.00 . A A . 97 VAL CA 1 1 4 18704 1 1 97 VAL CB C -11.942 -9.552 -3.007 1.00 . A A . 97 VAL CB 1 1 4 18705 1 1 97 VAL CG1 C -10.712 -9.193 -2.189 1.00 . A A . 97 VAL CG1 1 1 4 18706 1 1 97 VAL CG2 C -12.565 -8.307 -3.622 1.00 . A A . 97 VAL CG2 1 1 4 18707 1 1 97 VAL H H -11.340 -9.719 -6.024 1.00 . A A . 97 VAL H 1 1 4 18708 1 1 97 VAL HA H -10.943 -11.326 -3.665 1.00 . A A . 97 VAL HA 1 1 4 18709 1 1 97 VAL HB H -12.668 -10.001 -2.346 1.00 . A A . 97 VAL HB 1 1 4 18710 1 1 97 VAL HG11 H -10.186 -10.095 -1.917 1.00 . A A . 97 VAL HG11 1 1 4 18711 1 1 97 VAL HG12 H -11.015 -8.670 -1.294 1.00 . A A . 97 VAL HG12 1 1 4 18712 1 1 97 VAL HG13 H -10.063 -8.559 -2.774 1.00 . A A . 97 VAL HG13 1 1 4 18713 1 1 97 VAL HG21 H -11.810 -7.544 -3.732 1.00 . A A . 97 VAL HG21 1 1 4 18714 1 1 97 VAL HG22 H -13.354 -7.945 -2.979 1.00 . A A . 97 VAL HG22 1 1 4 18715 1 1 97 VAL HG23 H -12.975 -8.552 -4.592 1.00 . A A . 97 VAL HG23 1 1 4 18716 1 1 97 VAL N N -10.860 -9.948 -5.201 1.00 . A A . 97 VAL N 1 1 4 18717 1 1 97 VAL O O -13.972 -10.773 -4.318 1.00 . A A . 97 VAL O 1 1 4 18718 1 1 98 ARG C C -13.592 -14.600 -5.807 1.00 . A A . 98 ARG C 1 1 4 18719 1 1 98 ARG CA C -13.865 -13.098 -5.817 1.00 . A A . 98 ARG CA 1 1 4 18720 1 1 98 ARG CB C -14.209 -12.636 -7.235 1.00 . A A . 98 ARG CB 1 1 4 18721 1 1 98 ARG CD C -14.953 -10.237 -7.090 1.00 . A A . 98 ARG CD 1 1 4 18722 1 1 98 ARG CG C -15.390 -11.679 -7.291 1.00 . A A . 98 ARG CG 1 1 4 18723 1 1 98 ARG CZ C -16.982 -9.058 -6.341 1.00 . A A . 98 ARG CZ 1 1 4 18724 1 1 98 ARG H H -11.812 -12.692 -5.482 1.00 . A A . 98 ARG H 1 1 4 18725 1 1 98 ARG HA H -14.705 -12.894 -5.168 1.00 . A A . 98 ARG HA 1 1 4 18726 1 1 98 ARG HB2 H -13.349 -12.139 -7.658 1.00 . A A . 98 ARG HB2 1 1 4 18727 1 1 98 ARG HB3 H -14.447 -13.501 -7.836 1.00 . A A . 98 ARG HB3 1 1 4 18728 1 1 98 ARG HD2 H -13.923 -10.227 -6.764 1.00 . A A . 98 ARG HD2 1 1 4 18729 1 1 98 ARG HD3 H -15.035 -9.715 -8.032 1.00 . A A . 98 ARG HD3 1 1 4 18730 1 1 98 ARG HE H -15.397 -9.448 -5.193 1.00 . A A . 98 ARG HE 1 1 4 18731 1 1 98 ARG HG2 H -15.867 -11.768 -8.256 1.00 . A A . 98 ARG HG2 1 1 4 18732 1 1 98 ARG HG3 H -16.093 -11.945 -6.515 1.00 . A A . 98 ARG HG3 1 1 4 18733 1 1 98 ARG HH11 H -17.018 -9.638 -8.277 1.00 . A A . 98 ARG HH11 1 1 4 18734 1 1 98 ARG HH12 H -18.433 -8.806 -7.727 1.00 . A A . 98 ARG HH12 1 1 4 18735 1 1 98 ARG HH21 H -17.256 -8.352 -4.466 1.00 . A A . 98 ARG HH21 1 1 4 18736 1 1 98 ARG HH22 H -18.568 -8.075 -5.563 1.00 . A A . 98 ARG HH22 1 1 4 18737 1 1 98 ARG N N -12.717 -12.359 -5.301 1.00 . A A . 98 ARG N 1 1 4 18738 1 1 98 ARG NE N -15.771 -9.550 -6.094 1.00 . A A . 98 ARG NE 1 1 4 18739 1 1 98 ARG NH1 N -17.522 -9.177 -7.548 1.00 . A A . 98 ARG NH1 1 1 4 18740 1 1 98 ARG NH2 N -17.657 -8.445 -5.378 1.00 . A A . 98 ARG NH2 1 1 4 18741 1 1 98 ARG O O -12.789 -15.100 -6.595 1.00 . A A . 98 ARG O 1 1 4 18742 1 1 99 TYR C C -15.185 -17.493 -5.572 1.00 . A A . 99 TYR C 1 1 4 18743 1 1 99 TYR CA C -14.097 -16.756 -4.795 1.00 . A A . 99 TYR CA 1 1 4 18744 1 1 99 TYR CB C -14.125 -17.178 -3.324 1.00 . A A . 99 TYR CB 1 1 4 18745 1 1 99 TYR CD1 C -11.828 -16.885 -2.317 1.00 . A A . 99 TYR CD1 1 1 4 18746 1 1 99 TYR CD2 C -12.541 -19.091 -2.868 1.00 . A A . 99 TYR CD2 1 1 4 18747 1 1 99 TYR CE1 C -10.622 -17.384 -1.861 1.00 . A A . 99 TYR CE1 1 1 4 18748 1 1 99 TYR CE2 C -11.338 -19.597 -2.415 1.00 . A A . 99 TYR CE2 1 1 4 18749 1 1 99 TYR CG C -12.807 -17.728 -2.827 1.00 . A A . 99 TYR CG 1 1 4 18750 1 1 99 TYR CZ C -10.382 -18.740 -1.913 1.00 . A A . 99 TYR CZ 1 1 4 18751 1 1 99 TYR H H -14.891 -14.854 -4.309 1.00 . A A . 99 TYR H 1 1 4 18752 1 1 99 TYR HA H -13.136 -17.011 -5.216 1.00 . A A . 99 TYR HA 1 1 4 18753 1 1 99 TYR HB2 H -14.376 -16.322 -2.716 1.00 . A A . 99 TYR HB2 1 1 4 18754 1 1 99 TYR HB3 H -14.876 -17.943 -3.188 1.00 . A A . 99 TYR HB3 1 1 4 18755 1 1 99 TYR HD1 H -12.019 -15.822 -2.277 1.00 . A A . 99 TYR HD1 1 1 4 18756 1 1 99 TYR HD2 H -13.291 -19.761 -3.263 1.00 . A A . 99 TYR HD2 1 1 4 18757 1 1 99 TYR HE1 H -9.874 -16.711 -1.468 1.00 . A A . 99 TYR HE1 1 1 4 18758 1 1 99 TYR HE2 H -11.150 -20.661 -2.455 1.00 . A A . 99 TYR HE2 1 1 4 18759 1 1 99 TYR HH H -9.287 -19.554 -0.558 1.00 . A A . 99 TYR HH 1 1 4 18760 1 1 99 TYR N N -14.267 -15.312 -4.909 1.00 . A A . 99 TYR N 1 1 4 18761 1 1 99 TYR O O -16.106 -16.877 -6.106 1.00 . A A . 99 TYR O 1 1 4 18762 1 1 99 TYR OH O -9.183 -19.240 -1.460 1.00 . A A . 99 TYR OH 1 1 4 18763 1 1 100 ASN C C -17.309 -19.820 -5.511 1.00 . A A . 100 ASN C 1 1 4 18764 1 1 100 ASN CA C -16.042 -19.637 -6.341 1.00 . A A . 100 ASN CA 1 1 4 18765 1 1 100 ASN CB C -15.435 -21.001 -6.680 1.00 . A A . 100 ASN CB 1 1 4 18766 1 1 100 ASN CG C -14.777 -21.017 -8.046 1.00 . A A . 100 ASN CG 1 1 4 18767 1 1 100 ASN H H -14.312 -19.249 -5.184 1.00 . A A . 100 ASN H 1 1 4 18768 1 1 100 ASN HA H -16.297 -19.129 -7.258 1.00 . A A . 100 ASN HA 1 1 4 18769 1 1 100 ASN HB2 H -14.690 -21.251 -5.940 1.00 . A A . 100 ASN HB2 1 1 4 18770 1 1 100 ASN HB3 H -16.216 -21.748 -6.668 1.00 . A A . 100 ASN HB3 1 1 4 18771 1 1 100 ASN HD21 H -16.543 -20.777 -8.928 1.00 . A A . 100 ASN HD21 1 1 4 18772 1 1 100 ASN HD22 H -15.184 -20.886 -9.988 1.00 . A A . 100 ASN HD22 1 1 4 18773 1 1 100 ASN N N -15.069 -18.816 -5.630 1.00 . A A . 100 ASN N 1 1 4 18774 1 1 100 ASN ND2 N -15.582 -20.879 -9.094 1.00 . A A . 100 ASN ND2 1 1 4 18775 1 1 100 ASN O O -17.664 -20.939 -5.135 1.00 . A A . 100 ASN O 1 1 4 18776 1 1 100 ASN OD1 O -13.559 -21.150 -8.160 1.00 . A A . 100 ASN OD1 1 1 4 18777 1 1 101 GLY C C -19.030 -18.231 -3.044 1.00 . A A . 101 GLY C 1 1 4 18778 1 1 101 GLY CA C -19.212 -18.774 -4.449 1.00 . A A . 101 GLY CA 1 1 4 18779 1 1 101 GLY H H -17.662 -17.851 -5.557 1.00 . A A . 101 GLY H 1 1 4 18780 1 1 101 GLY HA2 H -19.976 -18.197 -4.948 1.00 . A A . 101 GLY HA2 1 1 4 18781 1 1 101 GLY HA3 H -19.537 -19.802 -4.385 1.00 . A A . 101 GLY HA3 1 1 4 18782 1 1 101 GLY N N -17.991 -18.714 -5.230 1.00 . A A . 101 GLY N 1 1 4 18783 1 1 101 GLY O O -19.730 -18.642 -2.118 1.00 . A A . 101 GLY O 1 1 4 18784 1 1 102 LYS C C -17.419 -15.243 -1.733 1.00 . A A . 102 LYS C 1 1 4 18785 1 1 102 LYS CA C -17.818 -16.707 -1.584 1.00 . A A . 102 LYS CA 1 1 4 18786 1 1 102 LYS CB C -16.711 -17.480 -0.863 1.00 . A A . 102 LYS CB 1 1 4 18787 1 1 102 LYS CD C -15.683 -17.773 1.411 1.00 . A A . 102 LYS CD 1 1 4 18788 1 1 102 LYS CE C -15.939 -17.707 2.907 1.00 . A A . 102 LYS CE 1 1 4 18789 1 1 102 LYS CG C -16.977 -17.682 0.620 1.00 . A A . 102 LYS CG 1 1 4 18790 1 1 102 LYS H H -17.564 -17.021 -3.662 1.00 . A A . 102 LYS H 1 1 4 18791 1 1 102 LYS HA H -18.723 -16.764 -0.999 1.00 . A A . 102 LYS HA 1 1 4 18792 1 1 102 LYS HB2 H -16.608 -18.452 -1.324 1.00 . A A . 102 LYS HB2 1 1 4 18793 1 1 102 LYS HB3 H -15.782 -16.941 -0.971 1.00 . A A . 102 LYS HB3 1 1 4 18794 1 1 102 LYS HD2 H -15.196 -18.709 1.180 1.00 . A A . 102 LYS HD2 1 1 4 18795 1 1 102 LYS HD3 H -15.040 -16.952 1.127 1.00 . A A . 102 LYS HD3 1 1 4 18796 1 1 102 LYS HE2 H -15.051 -17.332 3.395 1.00 . A A . 102 LYS HE2 1 1 4 18797 1 1 102 LYS HE3 H -16.760 -17.030 3.089 1.00 . A A . 102 LYS HE3 1 1 4 18798 1 1 102 LYS HG2 H -17.554 -16.847 0.989 1.00 . A A . 102 LYS HG2 1 1 4 18799 1 1 102 LYS HG3 H -17.536 -18.596 0.754 1.00 . A A . 102 LYS HG3 1 1 4 18800 1 1 102 LYS HZ1 H -17.300 -19.206 3.417 1.00 . A A . 102 LYS HZ1 1 1 4 18801 1 1 102 LYS HZ2 H -15.981 -19.092 4.469 1.00 . A A . 102 LYS HZ2 1 1 4 18802 1 1 102 LYS HZ3 H -15.784 -19.789 2.941 1.00 . A A . 102 LYS HZ3 1 1 4 18803 1 1 102 LYS N N -18.088 -17.307 -2.886 1.00 . A A . 102 LYS N 1 1 4 18804 1 1 102 LYS NZ N -16.275 -19.042 3.473 1.00 . A A . 102 LYS NZ 1 1 4 18805 1 1 102 LYS O O -16.279 -14.931 -2.076 1.00 . A A . 102 LYS O 1 1 4 18806 1 1 103 LEU C C -18.206 -12.244 -0.211 1.00 . A A . 103 LEU C 1 1 4 18807 1 1 103 LEU CA C -18.118 -12.916 -1.578 1.00 . A A . 103 LEU CA 1 1 4 18808 1 1 103 LEU CB C -19.117 -12.273 -2.541 1.00 . A A . 103 LEU CB 1 1 4 18809 1 1 103 LEU CD1 C -17.551 -11.305 -4.242 1.00 . A A . 103 LEU CD1 1 1 4 18810 1 1 103 LEU CD2 C -19.794 -10.261 -3.873 1.00 . A A . 103 LEU CD2 1 1 4 18811 1 1 103 LEU CG C -18.630 -10.991 -3.219 1.00 . A A . 103 LEU CG 1 1 4 18812 1 1 103 LEU H H -19.257 -14.659 -1.204 1.00 . A A . 103 LEU H 1 1 4 18813 1 1 103 LEU HA H -17.120 -12.782 -1.968 1.00 . A A . 103 LEU HA 1 1 4 18814 1 1 103 LEU HB2 H -19.358 -12.993 -3.310 1.00 . A A . 103 LEU HB2 1 1 4 18815 1 1 103 LEU HB3 H -20.017 -12.043 -1.991 1.00 . A A . 103 LEU HB3 1 1 4 18816 1 1 103 LEU HD11 H -17.993 -11.356 -5.227 1.00 . A A . 103 LEU HD11 1 1 4 18817 1 1 103 LEU HD12 H -17.094 -12.255 -4.003 1.00 . A A . 103 LEU HD12 1 1 4 18818 1 1 103 LEU HD13 H -16.801 -10.529 -4.225 1.00 . A A . 103 LEU HD13 1 1 4 18819 1 1 103 LEU HD21 H -20.592 -10.961 -4.071 1.00 . A A . 103 LEU HD21 1 1 4 18820 1 1 103 LEU HD22 H -19.466 -9.818 -4.802 1.00 . A A . 103 LEU HD22 1 1 4 18821 1 1 103 LEU HD23 H -20.151 -9.486 -3.211 1.00 . A A . 103 LEU HD23 1 1 4 18822 1 1 103 LEU HG H -18.202 -10.338 -2.472 1.00 . A A . 103 LEU HG 1 1 4 18823 1 1 103 LEU N N -18.368 -14.349 -1.472 1.00 . A A . 103 LEU N 1 1 4 18824 1 1 103 LEU O O -19.298 -11.950 0.277 1.00 . A A . 103 LEU O 1 1 4 18825 1 1 104 ILE C C -15.857 -10.352 1.783 1.00 . A A . 104 ILE C 1 1 4 18826 1 1 104 ILE CA C -17.001 -11.360 1.709 1.00 . A A . 104 ILE CA 1 1 4 18827 1 1 104 ILE CB C -16.838 -12.397 2.840 1.00 . A A . 104 ILE CB 1 1 4 18828 1 1 104 ILE CD1 C -15.445 -14.059 1.494 1.00 . A A . 104 ILE CD1 1 1 4 18829 1 1 104 ILE CG1 C -15.507 -13.145 2.700 1.00 . A A . 104 ILE CG1 1 1 4 18830 1 1 104 ILE CG2 C -18.005 -13.373 2.837 1.00 . A A . 104 ILE CG2 1 1 4 18831 1 1 104 ILE H H -16.215 -12.255 -0.040 1.00 . A A . 104 ILE H 1 1 4 18832 1 1 104 ILE HA H -17.935 -10.840 1.860 1.00 . A A . 104 ILE HA 1 1 4 18833 1 1 104 ILE HB H -16.846 -11.870 3.782 1.00 . A A . 104 ILE HB 1 1 4 18834 1 1 104 ILE HD11 H -16.432 -14.164 1.070 1.00 . A A . 104 ILE HD11 1 1 4 18835 1 1 104 ILE HD12 H -15.078 -15.029 1.796 1.00 . A A . 104 ILE HD12 1 1 4 18836 1 1 104 ILE HD13 H -14.779 -13.636 0.757 1.00 . A A . 104 ILE HD13 1 1 4 18837 1 1 104 ILE HG12 H -14.706 -12.427 2.611 1.00 . A A . 104 ILE HG12 1 1 4 18838 1 1 104 ILE HG13 H -15.347 -13.748 3.582 1.00 . A A . 104 ILE HG13 1 1 4 18839 1 1 104 ILE HG21 H -18.105 -13.812 1.857 1.00 . A A . 104 ILE HG21 1 1 4 18840 1 1 104 ILE HG22 H -18.914 -12.846 3.090 1.00 . A A . 104 ILE HG22 1 1 4 18841 1 1 104 ILE HG23 H -17.826 -14.151 3.565 1.00 . A A . 104 ILE HG23 1 1 4 18842 1 1 104 ILE N N -17.052 -12.000 0.400 1.00 . A A . 104 ILE N 1 1 4 18843 1 1 104 ILE O O -15.172 -10.247 2.801 1.00 . A A . 104 ILE O 1 1 4 18844 1 1 105 ALA C C -14.871 -7.588 -0.458 1.00 . A A . 105 ALA C 1 1 4 18845 1 1 105 ALA CA C -14.600 -8.611 0.639 1.00 . A A . 105 ALA CA 1 1 4 18846 1 1 105 ALA CB C -13.252 -9.281 0.417 1.00 . A A . 105 ALA CB 1 1 4 18847 1 1 105 ALA H H -16.237 -9.741 -0.082 1.00 . A A . 105 ALA H 1 1 4 18848 1 1 105 ALA HA H -14.569 -8.103 1.591 1.00 . A A . 105 ALA HA 1 1 4 18849 1 1 105 ALA HB1 H -12.574 -8.580 -0.048 1.00 . A A . 105 ALA HB1 1 1 4 18850 1 1 105 ALA HB2 H -13.379 -10.140 -0.228 1.00 . A A . 105 ALA HB2 1 1 4 18851 1 1 105 ALA HB3 H -12.847 -9.600 1.365 1.00 . A A . 105 ALA HB3 1 1 4 18852 1 1 105 ALA N N -15.658 -9.611 0.698 1.00 . A A . 105 ALA N 1 1 4 18853 1 1 105 ALA O O -15.134 -7.948 -1.606 1.00 . A A . 105 ALA O 1 1 4 18854 1 1 106 TYR C C -13.944 -4.179 -0.971 1.00 . A A . 106 TYR C 1 1 4 18855 1 1 106 TYR CA C -15.049 -5.233 -1.052 1.00 . A A . 106 TYR CA 1 1 4 18856 1 1 106 TYR CB C -16.407 -4.581 -0.783 1.00 . A A . 106 TYR CB 1 1 4 18857 1 1 106 TYR CD1 C -17.727 -6.685 -1.243 1.00 . A A . 106 TYR CD1 1 1 4 18858 1 1 106 TYR CD2 C -18.306 -5.389 0.672 1.00 . A A . 106 TYR CD2 1 1 4 18859 1 1 106 TYR CE1 C -18.725 -7.591 -0.937 1.00 . A A . 106 TYR CE1 1 1 4 18860 1 1 106 TYR CE2 C -19.305 -6.292 0.985 1.00 . A A . 106 TYR CE2 1 1 4 18861 1 1 106 TYR CG C -17.501 -5.570 -0.445 1.00 . A A . 106 TYR CG 1 1 4 18862 1 1 106 TYR CZ C -19.510 -7.390 0.178 1.00 . A A . 106 TYR CZ 1 1 4 18863 1 1 106 TYR H H -14.595 -6.087 0.833 1.00 . A A . 106 TYR H 1 1 4 18864 1 1 106 TYR HA H -15.054 -5.663 -2.041 1.00 . A A . 106 TYR HA 1 1 4 18865 1 1 106 TYR HB2 H -16.313 -3.897 0.046 1.00 . A A . 106 TYR HB2 1 1 4 18866 1 1 106 TYR HB3 H -16.715 -4.034 -1.663 1.00 . A A . 106 TYR HB3 1 1 4 18867 1 1 106 TYR HD1 H -17.109 -6.840 -2.115 1.00 . A A . 106 TYR HD1 1 1 4 18868 1 1 106 TYR HD2 H -18.144 -4.527 1.302 1.00 . A A . 106 TYR HD2 1 1 4 18869 1 1 106 TYR HE1 H -18.885 -8.452 -1.570 1.00 . A A . 106 TYR HE1 1 1 4 18870 1 1 106 TYR HE2 H -19.922 -6.133 1.858 1.00 . A A . 106 TYR HE2 1 1 4 18871 1 1 106 TYR HH H -20.386 -8.602 1.386 1.00 . A A . 106 TYR HH 1 1 4 18872 1 1 106 TYR N N -14.808 -6.310 -0.097 1.00 . A A . 106 TYR N 1 1 4 18873 1 1 106 TYR O O -13.839 -3.459 0.021 1.00 . A A . 106 TYR O 1 1 4 18874 1 1 106 TYR OH O -20.504 -8.290 0.486 1.00 . A A . 106 TYR OH 1 1 4 18875 1 1 107 PRO C C -12.492 -1.704 -2.413 1.00 . A A . 107 PRO C 1 1 4 18876 1 1 107 PRO CA C -12.008 -3.101 -2.044 1.00 . A A . 107 PRO CA 1 1 4 18877 1 1 107 PRO CB C -11.090 -3.654 -3.129 1.00 . A A . 107 PRO CB 1 1 4 18878 1 1 107 PRO CD C -13.143 -4.891 -3.243 1.00 . A A . 107 PRO CD 1 1 4 18879 1 1 107 PRO CG C -12.007 -4.349 -4.075 1.00 . A A . 107 PRO CG 1 1 4 18880 1 1 107 PRO HA H -11.480 -3.064 -1.102 1.00 . A A . 107 PRO HA 1 1 4 18881 1 1 107 PRO HB2 H -10.564 -2.841 -3.610 1.00 . A A . 107 PRO HB2 1 1 4 18882 1 1 107 PRO HB3 H -10.380 -4.341 -2.692 1.00 . A A . 107 PRO HB3 1 1 4 18883 1 1 107 PRO HD2 H -14.082 -4.760 -3.759 1.00 . A A . 107 PRO HD2 1 1 4 18884 1 1 107 PRO HD3 H -12.979 -5.933 -3.017 1.00 . A A . 107 PRO HD3 1 1 4 18885 1 1 107 PRO HG2 H -12.381 -3.647 -4.805 1.00 . A A . 107 PRO HG2 1 1 4 18886 1 1 107 PRO HG3 H -11.485 -5.157 -4.566 1.00 . A A . 107 PRO HG3 1 1 4 18887 1 1 107 PRO N N -13.101 -4.073 -2.014 1.00 . A A . 107 PRO N 1 1 4 18888 1 1 107 PRO O O -13.337 -1.544 -3.294 1.00 . A A . 107 PRO O 1 1 4 18889 1 1 108 ILE C C -11.374 1.670 -1.353 1.00 . A A . 108 ILE C 1 1 4 18890 1 1 108 ILE CA C -12.344 0.686 -2.003 1.00 . A A . 108 ILE CA 1 1 4 18891 1 1 108 ILE CB C -13.776 0.971 -1.505 1.00 . A A . 108 ILE CB 1 1 4 18892 1 1 108 ILE CD1 C -15.668 2.419 -2.403 1.00 . A A . 108 ILE CD1 1 1 4 18893 1 1 108 ILE CG1 C -14.228 2.366 -1.940 1.00 . A A . 108 ILE CG1 1 1 4 18894 1 1 108 ILE CG2 C -13.854 0.829 0.009 1.00 . A A . 108 ILE CG2 1 1 4 18895 1 1 108 ILE H H -11.285 -0.879 -1.043 1.00 . A A . 108 ILE H 1 1 4 18896 1 1 108 ILE HA H -12.324 0.834 -3.073 1.00 . A A . 108 ILE HA 1 1 4 18897 1 1 108 ILE HB H -14.436 0.236 -1.942 1.00 . A A . 108 ILE HB 1 1 4 18898 1 1 108 ILE HD11 H -15.709 2.254 -3.469 1.00 . A A . 108 ILE HD11 1 1 4 18899 1 1 108 ILE HD12 H -16.084 3.388 -2.172 1.00 . A A . 108 ILE HD12 1 1 4 18900 1 1 108 ILE HD13 H -16.236 1.653 -1.897 1.00 . A A . 108 ILE HD13 1 1 4 18901 1 1 108 ILE HG12 H -14.123 3.048 -1.109 1.00 . A A . 108 ILE HG12 1 1 4 18902 1 1 108 ILE HG13 H -13.603 2.701 -2.756 1.00 . A A . 108 ILE HG13 1 1 4 18903 1 1 108 ILE HG21 H -13.736 -0.210 0.279 1.00 . A A . 108 ILE HG21 1 1 4 18904 1 1 108 ILE HG22 H -14.814 1.184 0.355 1.00 . A A . 108 ILE HG22 1 1 4 18905 1 1 108 ILE HG23 H -13.069 1.412 0.466 1.00 . A A . 108 ILE HG23 1 1 4 18906 1 1 108 ILE N N -11.956 -0.694 -1.736 1.00 . A A . 108 ILE N 1 1 4 18907 1 1 108 ILE O O -11.781 2.707 -0.827 1.00 . A A . 108 ILE O 1 1 4 18908 1 1 109 ALA C C -7.667 1.639 -1.095 1.00 . A A . 109 ALA C 1 1 4 18909 1 1 109 ALA CA C -9.059 2.198 -0.824 1.00 . A A . 109 ALA CA 1 1 4 18910 1 1 109 ALA CB C -9.284 2.363 0.672 1.00 . A A . 109 ALA CB 1 1 4 18911 1 1 109 ALA H H -9.828 0.501 -1.836 1.00 . A A . 109 ALA H 1 1 4 18912 1 1 109 ALA HA H -9.140 3.171 -1.286 1.00 . A A . 109 ALA HA 1 1 4 18913 1 1 109 ALA HB1 H -9.152 3.401 0.943 1.00 . A A . 109 ALA HB1 1 1 4 18914 1 1 109 ALA HB2 H -8.573 1.757 1.213 1.00 . A A . 109 ALA HB2 1 1 4 18915 1 1 109 ALA HB3 H -10.287 2.051 0.922 1.00 . A A . 109 ALA HB3 1 1 4 18916 1 1 109 ALA N N -10.090 1.340 -1.401 1.00 . A A . 109 ALA N 1 1 4 18917 1 1 109 ALA O O -7.275 0.619 -0.529 1.00 . A A . 109 ALA O 1 1 4 18918 1 1 110 VAL C C -4.541 2.497 -1.372 1.00 . A A . 110 VAL C 1 1 4 18919 1 1 110 VAL CA C -5.574 1.885 -2.313 1.00 . A A . 110 VAL CA 1 1 4 18920 1 1 110 VAL CB C -5.222 2.262 -3.767 1.00 . A A . 110 VAL CB 1 1 4 18921 1 1 110 VAL CG1 C -5.241 3.773 -3.951 1.00 . A A . 110 VAL CG1 1 1 4 18922 1 1 110 VAL CG2 C -3.868 1.687 -4.155 1.00 . A A . 110 VAL CG2 1 1 4 18923 1 1 110 VAL H H -7.291 3.121 -2.385 1.00 . A A . 110 VAL H 1 1 4 18924 1 1 110 VAL HA H -5.535 0.809 -2.224 1.00 . A A . 110 VAL HA 1 1 4 18925 1 1 110 VAL HB H -5.970 1.835 -4.418 1.00 . A A . 110 VAL HB 1 1 4 18926 1 1 110 VAL HG11 H -5.830 4.223 -3.165 1.00 . A A . 110 VAL HG11 1 1 4 18927 1 1 110 VAL HG12 H -5.676 4.012 -4.910 1.00 . A A . 110 VAL HG12 1 1 4 18928 1 1 110 VAL HG13 H -4.232 4.153 -3.908 1.00 . A A . 110 VAL HG13 1 1 4 18929 1 1 110 VAL HG21 H -3.589 2.051 -5.134 1.00 . A A . 110 VAL HG21 1 1 4 18930 1 1 110 VAL HG22 H -3.927 0.609 -4.177 1.00 . A A . 110 VAL HG22 1 1 4 18931 1 1 110 VAL HG23 H -3.125 1.993 -3.433 1.00 . A A . 110 VAL HG23 1 1 4 18932 1 1 110 VAL N N -6.923 2.315 -1.965 1.00 . A A . 110 VAL N 1 1 4 18933 1 1 110 VAL O O -4.470 3.716 -1.217 1.00 . A A . 110 VAL O 1 1 4 18934 1 1 111 GLU C C -1.363 1.453 -0.148 1.00 . A A . 111 GLU C 1 1 4 18935 1 1 111 GLU CA C -2.708 2.093 0.180 1.00 . A A . 111 GLU CA 1 1 4 18936 1 1 111 GLU CB C -3.104 1.762 1.621 1.00 . A A . 111 GLU CB 1 1 4 18937 1 1 111 GLU CD C -2.904 3.614 3.327 1.00 . A A . 111 GLU CD 1 1 4 18938 1 1 111 GLU CG C -2.225 2.433 2.663 1.00 . A A . 111 GLU CG 1 1 4 18939 1 1 111 GLU H H -3.845 0.679 -0.911 1.00 . A A . 111 GLU H 1 1 4 18940 1 1 111 GLU HA H -2.618 3.164 0.078 1.00 . A A . 111 GLU HA 1 1 4 18941 1 1 111 GLU HB2 H -4.124 2.080 1.783 1.00 . A A . 111 GLU HB2 1 1 4 18942 1 1 111 GLU HB3 H -3.043 0.693 1.763 1.00 . A A . 111 GLU HB3 1 1 4 18943 1 1 111 GLU HG2 H -1.973 1.708 3.424 1.00 . A A . 111 GLU HG2 1 1 4 18944 1 1 111 GLU HG3 H -1.321 2.778 2.184 1.00 . A A . 111 GLU HG3 1 1 4 18945 1 1 111 GLU N N -3.740 1.639 -0.745 1.00 . A A . 111 GLU N 1 1 4 18946 1 1 111 GLU O O -1.276 0.243 -0.360 1.00 . A A . 111 GLU O 1 1 4 18947 1 1 111 GLU OE1 O -4.131 3.548 3.545 1.00 . A A . 111 GLU OE1 1 1 4 18948 1 1 111 GLU OE2 O -2.208 4.606 3.629 1.00 . A A . 111 GLU OE2 1 1 4 18949 1 1 112 ALA C C 2.088 2.705 0.093 1.00 . A A . 112 ALA C 1 1 4 18950 1 1 112 ALA CA C 1.023 1.784 -0.493 1.00 . A A . 112 ALA CA 1 1 4 18951 1 1 112 ALA CB C 1.207 1.651 -1.996 1.00 . A A . 112 ALA CB 1 1 4 18952 1 1 112 ALA H H -0.450 3.226 -0.012 1.00 . A A . 112 ALA H 1 1 4 18953 1 1 112 ALA HA H 1.127 0.804 -0.052 1.00 . A A . 112 ALA HA 1 1 4 18954 1 1 112 ALA HB1 H 1.881 0.833 -2.205 1.00 . A A . 112 ALA HB1 1 1 4 18955 1 1 112 ALA HB2 H 1.620 2.567 -2.392 1.00 . A A . 112 ALA HB2 1 1 4 18956 1 1 112 ALA HB3 H 0.252 1.457 -2.461 1.00 . A A . 112 ALA HB3 1 1 4 18957 1 1 112 ALA N N -0.317 2.272 -0.189 1.00 . A A . 112 ALA N 1 1 4 18958 1 1 112 ALA O O 1.774 3.744 0.673 1.00 . A A . 112 ALA O 1 1 4 18959 1 1 113 LEU C C 5.129 3.900 -0.669 1.00 . A A . 113 LEU C 1 1 4 18960 1 1 113 LEU CA C 4.463 3.106 0.450 1.00 . A A . 113 LEU CA 1 1 4 18961 1 1 113 LEU CB C 5.490 2.198 1.128 1.00 . A A . 113 LEU CB 1 1 4 18962 1 1 113 LEU CD1 C 7.182 2.211 2.979 1.00 . A A . 113 LEU CD1 1 1 4 18963 1 1 113 LEU CD2 C 7.819 3.019 0.699 1.00 . A A . 113 LEU CD2 1 1 4 18964 1 1 113 LEU CG C 6.700 2.922 1.725 1.00 . A A . 113 LEU CG 1 1 4 18965 1 1 113 LEU H H 3.537 1.478 -0.535 1.00 . A A . 113 LEU H 1 1 4 18966 1 1 113 LEU HA H 4.069 3.798 1.180 1.00 . A A . 113 LEU HA 1 1 4 18967 1 1 113 LEU HB2 H 4.994 1.657 1.921 1.00 . A A . 113 LEU HB2 1 1 4 18968 1 1 113 LEU HB3 H 5.849 1.488 0.399 1.00 . A A . 113 LEU HB3 1 1 4 18969 1 1 113 LEU HD11 H 7.100 1.143 2.842 1.00 . A A . 113 LEU HD11 1 1 4 18970 1 1 113 LEU HD12 H 6.577 2.516 3.820 1.00 . A A . 113 LEU HD12 1 1 4 18971 1 1 113 LEU HD13 H 8.214 2.471 3.165 1.00 . A A . 113 LEU HD13 1 1 4 18972 1 1 113 LEU HD21 H 7.407 2.937 -0.294 1.00 . A A . 113 LEU HD21 1 1 4 18973 1 1 113 LEU HD22 H 8.528 2.220 0.863 1.00 . A A . 113 LEU HD22 1 1 4 18974 1 1 113 LEU HD23 H 8.321 3.970 0.803 1.00 . A A . 113 LEU HD23 1 1 4 18975 1 1 113 LEU HG H 6.410 3.926 2.000 1.00 . A A . 113 LEU HG 1 1 4 18976 1 1 113 LEU N N 3.350 2.316 -0.063 1.00 . A A . 113 LEU N 1 1 4 18977 1 1 113 LEU O O 5.348 3.384 -1.764 1.00 . A A . 113 LEU O 1 1 4 18978 1 1 114 SER C C 6.683 7.260 -0.696 1.00 . A A . 114 SER C 1 1 4 18979 1 1 114 SER CA C 6.091 6.025 -1.367 1.00 . A A . 114 SER CA 1 1 4 18980 1 1 114 SER CB C 5.087 6.446 -2.441 1.00 . A A . 114 SER CB 1 1 4 18981 1 1 114 SER H H 5.248 5.512 0.507 1.00 . A A . 114 SER H 1 1 4 18982 1 1 114 SER HA H 6.889 5.465 -1.831 1.00 . A A . 114 SER HA 1 1 4 18983 1 1 114 SER HB2 H 4.459 7.234 -2.054 1.00 . A A . 114 SER HB2 1 1 4 18984 1 1 114 SER HB3 H 5.621 6.805 -3.308 1.00 . A A . 114 SER HB3 1 1 4 18985 1 1 114 SER HG H 3.397 5.455 -2.431 1.00 . A A . 114 SER HG 1 1 4 18986 1 1 114 SER N N 5.449 5.159 -0.385 1.00 . A A . 114 SER N 1 1 4 18987 1 1 114 SER O O 6.648 7.391 0.527 1.00 . A A . 114 SER O 1 1 4 18988 1 1 114 SER OG O 4.266 5.358 -2.828 1.00 . A A . 114 SER OG 1 1 4 18989 1 1 115 LEU C C 6.827 10.544 -1.046 1.00 . A A . 115 LEU C 1 1 4 18990 1 1 115 LEU CA C 7.823 9.390 -0.989 1.00 . A A . 115 LEU CA 1 1 4 18991 1 1 115 LEU CB C 9.083 9.746 -1.781 1.00 . A A . 115 LEU CB 1 1 4 18992 1 1 115 LEU CD1 C 9.683 10.702 -4.021 1.00 . A A . 115 LEU CD1 1 1 4 18993 1 1 115 LEU CD2 C 9.531 8.224 -3.722 1.00 . A A . 115 LEU CD2 1 1 4 18994 1 1 115 LEU CG C 8.968 9.572 -3.297 1.00 . A A . 115 LEU CG 1 1 4 18995 1 1 115 LEU H H 7.222 8.004 -2.472 1.00 . A A . 115 LEU H 1 1 4 18996 1 1 115 LEU HA H 8.094 9.217 0.043 1.00 . A A . 115 LEU HA 1 1 4 18997 1 1 115 LEU HB2 H 9.332 10.777 -1.575 1.00 . A A . 115 LEU HB2 1 1 4 18998 1 1 115 LEU HB3 H 9.891 9.122 -1.430 1.00 . A A . 115 LEU HB3 1 1 4 18999 1 1 115 LEU HD11 H 9.307 10.777 -5.032 1.00 . A A . 115 LEU HD11 1 1 4 19000 1 1 115 LEU HD12 H 10.743 10.499 -4.046 1.00 . A A . 115 LEU HD12 1 1 4 19001 1 1 115 LEU HD13 H 9.505 11.632 -3.502 1.00 . A A . 115 LEU HD13 1 1 4 19002 1 1 115 LEU HD21 H 9.836 8.271 -4.757 1.00 . A A . 115 LEU HD21 1 1 4 19003 1 1 115 LEU HD22 H 8.773 7.464 -3.605 1.00 . A A . 115 LEU HD22 1 1 4 19004 1 1 115 LEU HD23 H 10.384 7.980 -3.106 1.00 . A A . 115 LEU HD23 1 1 4 19005 1 1 115 LEU HG H 7.925 9.603 -3.578 1.00 . A A . 115 LEU HG 1 1 4 19006 1 1 115 LEU N N 7.225 8.165 -1.506 1.00 . A A . 115 LEU N 1 1 4 19007 1 1 115 LEU O O 5.930 10.561 -1.888 1.00 . A A . 115 LEU O 1 1 4 19008 1 1 116 ILE C C 6.750 13.879 -0.757 1.00 . A A . 116 ILE C 1 1 4 19009 1 1 116 ILE CA C 6.107 12.665 -0.097 1.00 . A A . 116 ILE CA 1 1 4 19010 1 1 116 ILE CB C 5.728 13.022 1.353 1.00 . A A . 116 ILE CB 1 1 4 19011 1 1 116 ILE CD1 C 4.019 11.146 1.558 1.00 . A A . 116 ILE CD1 1 1 4 19012 1 1 116 ILE CG1 C 5.282 11.769 2.110 1.00 . A A . 116 ILE CG1 1 1 4 19013 1 1 116 ILE CG2 C 4.632 14.076 1.372 1.00 . A A . 116 ILE CG2 1 1 4 19014 1 1 116 ILE H H 7.727 11.439 0.500 1.00 . A A . 116 ILE H 1 1 4 19015 1 1 116 ILE HA H 5.201 12.414 -0.632 1.00 . A A . 116 ILE HA 1 1 4 19016 1 1 116 ILE HB H 6.599 13.435 1.838 1.00 . A A . 116 ILE HB 1 1 4 19017 1 1 116 ILE HD11 H 3.168 11.496 2.123 1.00 . A A . 116 ILE HD11 1 1 4 19018 1 1 116 ILE HD12 H 4.085 10.071 1.634 1.00 . A A . 116 ILE HD12 1 1 4 19019 1 1 116 ILE HD13 H 3.903 11.426 0.522 1.00 . A A . 116 ILE HD13 1 1 4 19020 1 1 116 ILE HG12 H 6.066 11.028 2.061 1.00 . A A . 116 ILE HG12 1 1 4 19021 1 1 116 ILE HG13 H 5.101 12.027 3.144 1.00 . A A . 116 ILE HG13 1 1 4 19022 1 1 116 ILE HG21 H 3.713 13.647 1.001 1.00 . A A . 116 ILE HG21 1 1 4 19023 1 1 116 ILE HG22 H 4.920 14.906 0.744 1.00 . A A . 116 ILE HG22 1 1 4 19024 1 1 116 ILE HG23 H 4.484 14.425 2.383 1.00 . A A . 116 ILE HG23 1 1 4 19025 1 1 116 ILE N N 6.993 11.508 -0.147 1.00 . A A . 116 ILE N 1 1 4 19026 1 1 116 ILE O O 7.969 14.048 -0.718 1.00 . A A . 116 ILE O 1 1 4 19027 1 1 117 TYR C C 5.801 17.177 -1.415 1.00 . A A . 117 TYR C 1 1 4 19028 1 1 117 TYR CA C 6.409 15.924 -2.035 1.00 . A A . 117 TYR CA 1 1 4 19029 1 1 117 TYR CB C 6.079 15.867 -3.528 1.00 . A A . 117 TYR CB 1 1 4 19030 1 1 117 TYR CD1 C 7.134 17.885 -4.619 1.00 . A A . 117 TYR CD1 1 1 4 19031 1 1 117 TYR CD2 C 8.112 15.749 -5.021 1.00 . A A . 117 TYR CD2 1 1 4 19032 1 1 117 TYR CE1 C 8.090 18.478 -5.421 1.00 . A A . 117 TYR CE1 1 1 4 19033 1 1 117 TYR CE2 C 9.072 16.333 -5.824 1.00 . A A . 117 TYR CE2 1 1 4 19034 1 1 117 TYR CG C 7.128 16.513 -4.406 1.00 . A A . 117 TYR CG 1 1 4 19035 1 1 117 TYR CZ C 9.057 17.698 -6.021 1.00 . A A . 117 TYR CZ 1 1 4 19036 1 1 117 TYR H H 4.961 14.535 -1.362 1.00 . A A . 117 TYR H 1 1 4 19037 1 1 117 TYR HA H 7.481 15.960 -1.914 1.00 . A A . 117 TYR HA 1 1 4 19038 1 1 117 TYR HB2 H 5.984 14.836 -3.830 1.00 . A A . 117 TYR HB2 1 1 4 19039 1 1 117 TYR HB3 H 5.142 16.376 -3.701 1.00 . A A . 117 TYR HB3 1 1 4 19040 1 1 117 TYR HD1 H 6.376 18.493 -4.147 1.00 . A A . 117 TYR HD1 1 1 4 19041 1 1 117 TYR HD2 H 8.120 14.680 -4.865 1.00 . A A . 117 TYR HD2 1 1 4 19042 1 1 117 TYR HE1 H 8.078 19.547 -5.576 1.00 . A A . 117 TYR HE1 1 1 4 19043 1 1 117 TYR HE2 H 9.829 15.723 -6.294 1.00 . A A . 117 TYR HE2 1 1 4 19044 1 1 117 TYR HH H 10.860 17.864 -6.667 1.00 . A A . 117 TYR HH 1 1 4 19045 1 1 117 TYR N N 5.922 14.723 -1.364 1.00 . A A . 117 TYR N 1 1 4 19046 1 1 117 TYR O O 4.581 17.295 -1.298 1.00 . A A . 117 TYR O 1 1 4 19047 1 1 117 TYR OH O 10.010 18.285 -6.820 1.00 . A A . 117 TYR OH 1 1 4 19048 1 1 118 ASN C C 5.739 20.344 -1.474 1.00 . A A . 118 ASN C 1 1 4 19049 1 1 118 ASN CA C 6.206 19.357 -0.410 1.00 . A A . 118 ASN CA 1 1 4 19050 1 1 118 ASN CB C 7.328 19.979 0.424 1.00 . A A . 118 ASN CB 1 1 4 19051 1 1 118 ASN CG C 7.305 19.509 1.865 1.00 . A A . 118 ASN CG 1 1 4 19052 1 1 118 ASN H H 7.620 17.960 -1.138 1.00 . A A . 118 ASN H 1 1 4 19053 1 1 118 ASN HA H 5.374 19.125 0.239 1.00 . A A . 118 ASN HA 1 1 4 19054 1 1 118 ASN HB2 H 8.280 19.710 -0.007 1.00 . A A . 118 ASN HB2 1 1 4 19055 1 1 118 ASN HB3 H 7.221 21.054 0.414 1.00 . A A . 118 ASN HB3 1 1 4 19056 1 1 118 ASN HD21 H 6.979 21.368 2.492 1.00 . A A . 118 ASN HD21 1 1 4 19057 1 1 118 ASN HD22 H 7.083 20.165 3.729 1.00 . A A . 118 ASN HD22 1 1 4 19058 1 1 118 ASN N N 6.659 18.112 -1.018 1.00 . A A . 118 ASN N 1 1 4 19059 1 1 118 ASN ND2 N 7.102 20.442 2.789 1.00 . A A . 118 ASN ND2 1 1 4 19060 1 1 118 ASN O O 6.161 20.274 -2.627 1.00 . A A . 118 ASN O 1 1 4 19061 1 1 118 ASN OD1 O 7.469 18.321 2.146 1.00 . A A . 118 ASN OD1 1 1 4 19062 1 1 119 LYS C C 5.377 23.351 -2.273 1.00 . A A . 119 LYS C 1 1 4 19063 1 1 119 LYS CA C 4.340 22.266 -1.998 1.00 . A A . 119 LYS CA 1 1 4 19064 1 1 119 LYS CB C 3.066 22.894 -1.428 1.00 . A A . 119 LYS CB 1 1 4 19065 1 1 119 LYS CD C 1.155 24.340 -2.184 1.00 . A A . 119 LYS CD 1 1 4 19066 1 1 119 LYS CE C 0.077 24.549 -3.235 1.00 . A A . 119 LYS CE 1 1 4 19067 1 1 119 LYS CG C 1.968 23.087 -2.462 1.00 . A A . 119 LYS CG 1 1 4 19068 1 1 119 LYS H H 4.566 21.268 -0.145 1.00 . A A . 119 LYS H 1 1 4 19069 1 1 119 LYS HA H 4.101 21.770 -2.926 1.00 . A A . 119 LYS HA 1 1 4 19070 1 1 119 LYS HB2 H 2.684 22.256 -0.644 1.00 . A A . 119 LYS HB2 1 1 4 19071 1 1 119 LYS HB3 H 3.309 23.859 -1.008 1.00 . A A . 119 LYS HB3 1 1 4 19072 1 1 119 LYS HD2 H 0.685 24.246 -1.216 1.00 . A A . 119 LYS HD2 1 1 4 19073 1 1 119 LYS HD3 H 1.816 25.194 -2.184 1.00 . A A . 119 LYS HD3 1 1 4 19074 1 1 119 LYS HE2 H 0.552 24.750 -4.184 1.00 . A A . 119 LYS HE2 1 1 4 19075 1 1 119 LYS HE3 H -0.511 23.647 -3.312 1.00 . A A . 119 LYS HE3 1 1 4 19076 1 1 119 LYS HG2 H 2.419 23.173 -3.439 1.00 . A A . 119 LYS HG2 1 1 4 19077 1 1 119 LYS HG3 H 1.312 22.229 -2.440 1.00 . A A . 119 LYS HG3 1 1 4 19078 1 1 119 LYS HZ1 H -1.225 25.549 -1.944 1.00 . A A . 119 LYS HZ1 1 1 4 19079 1 1 119 LYS HZ2 H -1.598 25.748 -3.582 1.00 . A A . 119 LYS HZ2 1 1 4 19080 1 1 119 LYS HZ3 H -0.288 26.579 -2.906 1.00 . A A . 119 LYS HZ3 1 1 4 19081 1 1 119 LYS N N 4.865 21.264 -1.078 1.00 . A A . 119 LYS N 1 1 4 19082 1 1 119 LYS NZ N -0.821 25.686 -2.893 1.00 . A A . 119 LYS NZ 1 1 4 19083 1 1 119 LYS O O 5.408 23.933 -3.357 1.00 . A A . 119 LYS O 1 1 4 19084 1 1 120 ASP C C 8.363 24.429 -0.381 1.00 . A A . 120 ASP C 1 1 4 19085 1 1 120 ASP CA C 7.264 24.631 -1.421 1.00 . A A . 120 ASP CA 1 1 4 19086 1 1 120 ASP CB C 6.659 26.030 -1.278 1.00 . A A . 120 ASP CB 1 1 4 19087 1 1 120 ASP CG C 7.381 27.061 -2.124 1.00 . A A . 120 ASP CG 1 1 4 19088 1 1 120 ASP H H 6.150 23.119 -0.443 1.00 . A A . 120 ASP H 1 1 4 19089 1 1 120 ASP HA H 7.694 24.534 -2.406 1.00 . A A . 120 ASP HA 1 1 4 19090 1 1 120 ASP HB2 H 5.624 26.002 -1.586 1.00 . A A . 120 ASP HB2 1 1 4 19091 1 1 120 ASP HB3 H 6.714 26.336 -0.244 1.00 . A A . 120 ASP HB3 1 1 4 19092 1 1 120 ASP N N 6.224 23.617 -1.284 1.00 . A A . 120 ASP N 1 1 4 19093 1 1 120 ASP O O 8.589 25.285 0.474 1.00 . A A . 120 ASP O 1 1 4 19094 1 1 120 ASP OD1 O 8.409 27.596 -1.657 1.00 . A A . 120 ASP OD1 1 1 4 19095 1 1 120 ASP OD2 O 6.918 27.334 -3.251 1.00 . A A . 120 ASP OD2 1 1 4 19096 1 1 121 LEU C C 10.799 21.663 0.092 1.00 . A A . 121 LEU C 1 1 4 19097 1 1 121 LEU CA C 10.120 22.975 0.469 1.00 . A A . 121 LEU CA 1 1 4 19098 1 1 121 LEU CB C 9.576 22.891 1.897 1.00 . A A . 121 LEU CB 1 1 4 19099 1 1 121 LEU CD1 C 11.405 24.216 2.986 1.00 . A A . 121 LEU CD1 1 1 4 19100 1 1 121 LEU CD2 C 10.003 22.664 4.356 1.00 . A A . 121 LEU CD2 1 1 4 19101 1 1 121 LEU CG C 10.640 22.902 2.997 1.00 . A A . 121 LEU CG 1 1 4 19102 1 1 121 LEU H H 8.817 22.647 -1.168 1.00 . A A . 121 LEU H 1 1 4 19103 1 1 121 LEU HA H 10.847 23.771 0.416 1.00 . A A . 121 LEU HA 1 1 4 19104 1 1 121 LEU HB2 H 8.914 23.730 2.058 1.00 . A A . 121 LEU HB2 1 1 4 19105 1 1 121 LEU HB3 H 9.005 21.981 1.990 1.00 . A A . 121 LEU HB3 1 1 4 19106 1 1 121 LEU HD11 H 12.213 24.157 2.273 1.00 . A A . 121 LEU HD11 1 1 4 19107 1 1 121 LEU HD12 H 11.806 24.407 3.970 1.00 . A A . 121 LEU HD12 1 1 4 19108 1 1 121 LEU HD13 H 10.737 25.019 2.708 1.00 . A A . 121 LEU HD13 1 1 4 19109 1 1 121 LEU HD21 H 10.771 22.444 5.082 1.00 . A A . 121 LEU HD21 1 1 4 19110 1 1 121 LEU HD22 H 9.318 21.831 4.293 1.00 . A A . 121 LEU HD22 1 1 4 19111 1 1 121 LEU HD23 H 9.463 23.550 4.660 1.00 . A A . 121 LEU HD23 1 1 4 19112 1 1 121 LEU HG H 11.346 22.105 2.813 1.00 . A A . 121 LEU HG 1 1 4 19113 1 1 121 LEU N N 9.043 23.291 -0.464 1.00 . A A . 121 LEU N 1 1 4 19114 1 1 121 LEU O O 11.144 20.859 0.958 1.00 . A A . 121 LEU O 1 1 4 19115 1 1 122 LEU C C 12.231 20.463 -3.084 1.00 . A A . 122 LEU C 1 1 4 19116 1 1 122 LEU CA C 11.627 20.238 -1.699 1.00 . A A . 122 LEU CA 1 1 4 19117 1 1 122 LEU CB C 10.615 19.088 -1.748 1.00 . A A . 122 LEU CB 1 1 4 19118 1 1 122 LEU CD1 C 10.140 17.936 0.430 1.00 . A A . 122 LEU CD1 1 1 4 19119 1 1 122 LEU CD2 C 10.710 16.585 -1.596 1.00 . A A . 122 LEU CD2 1 1 4 19120 1 1 122 LEU CG C 10.953 17.891 -0.854 1.00 . A A . 122 LEU CG 1 1 4 19121 1 1 122 LEU H H 10.691 22.129 -1.849 1.00 . A A . 122 LEU H 1 1 4 19122 1 1 122 LEU HA H 12.418 19.978 -1.013 1.00 . A A . 122 LEU HA 1 1 4 19123 1 1 122 LEU HB2 H 9.651 19.473 -1.450 1.00 . A A . 122 LEU HB2 1 1 4 19124 1 1 122 LEU HB3 H 10.544 18.738 -2.767 1.00 . A A . 122 LEU HB3 1 1 4 19125 1 1 122 LEU HD11 H 10.672 17.415 1.211 1.00 . A A . 122 LEU HD11 1 1 4 19126 1 1 122 LEU HD12 H 9.184 17.459 0.266 1.00 . A A . 122 LEU HD12 1 1 4 19127 1 1 122 LEU HD13 H 9.983 18.963 0.722 1.00 . A A . 122 LEU HD13 1 1 4 19128 1 1 122 LEU HD21 H 9.886 16.709 -2.284 1.00 . A A . 122 LEU HD21 1 1 4 19129 1 1 122 LEU HD22 H 10.471 15.807 -0.886 1.00 . A A . 122 LEU HD22 1 1 4 19130 1 1 122 LEU HD23 H 11.599 16.311 -2.145 1.00 . A A . 122 LEU HD23 1 1 4 19131 1 1 122 LEU HG H 12.000 17.935 -0.587 1.00 . A A . 122 LEU HG 1 1 4 19132 1 1 122 LEU N N 10.988 21.452 -1.207 1.00 . A A . 122 LEU N 1 1 4 19133 1 1 122 LEU O O 11.747 21.294 -3.853 1.00 . A A . 122 LEU O 1 1 4 19134 1 1 123 PRO C C 13.120 19.302 -5.861 1.00 . A A . 123 PRO C 1 1 4 19135 1 1 123 PRO CA C 13.971 19.845 -4.718 1.00 . A A . 123 PRO CA 1 1 4 19136 1 1 123 PRO CB C 15.237 19.003 -4.547 1.00 . A A . 123 PRO CB 1 1 4 19137 1 1 123 PRO CD C 13.941 18.708 -2.561 1.00 . A A . 123 PRO CD 1 1 4 19138 1 1 123 PRO CG C 14.891 18.010 -3.494 1.00 . A A . 123 PRO CG 1 1 4 19139 1 1 123 PRO HA H 14.241 20.870 -4.929 1.00 . A A . 123 PRO HA 1 1 4 19140 1 1 123 PRO HB2 H 15.481 18.522 -5.483 1.00 . A A . 123 PRO HB2 1 1 4 19141 1 1 123 PRO HB3 H 16.055 19.637 -4.238 1.00 . A A . 123 PRO HB3 1 1 4 19142 1 1 123 PRO HD2 H 13.210 18.012 -2.176 1.00 . A A . 123 PRO HD2 1 1 4 19143 1 1 123 PRO HD3 H 14.483 19.175 -1.751 1.00 . A A . 123 PRO HD3 1 1 4 19144 1 1 123 PRO HG2 H 14.413 17.151 -3.943 1.00 . A A . 123 PRO HG2 1 1 4 19145 1 1 123 PRO HG3 H 15.784 17.709 -2.966 1.00 . A A . 123 PRO HG3 1 1 4 19146 1 1 123 PRO N N 13.301 19.722 -3.420 1.00 . A A . 123 PRO N 1 1 4 19147 1 1 123 PRO O O 12.195 18.520 -5.643 1.00 . A A . 123 PRO O 1 1 4 19148 1 1 124 ASN C C 12.889 17.775 -8.478 1.00 . A A . 124 ASN C 1 1 4 19149 1 1 124 ASN CA C 12.705 19.275 -8.260 1.00 . A A . 124 ASN CA 1 1 4 19150 1 1 124 ASN CB C 13.170 20.045 -9.497 1.00 . A A . 124 ASN CB 1 1 4 19151 1 1 124 ASN CG C 12.303 21.256 -9.784 1.00 . A A . 124 ASN CG 1 1 4 19152 1 1 124 ASN H H 14.188 20.344 -7.192 1.00 . A A . 124 ASN H 1 1 4 19153 1 1 124 ASN HA H 11.657 19.477 -8.092 1.00 . A A . 124 ASN HA 1 1 4 19154 1 1 124 ASN HB2 H 14.185 20.380 -9.345 1.00 . A A . 124 ASN HB2 1 1 4 19155 1 1 124 ASN HB3 H 13.136 19.389 -10.355 1.00 . A A . 124 ASN HB3 1 1 4 19156 1 1 124 ASN HD21 H 12.456 20.931 -11.740 1.00 . A A . 124 ASN HD21 1 1 4 19157 1 1 124 ASN HD22 H 11.508 22.300 -11.278 1.00 . A A . 124 ASN HD22 1 1 4 19158 1 1 124 ASN N N 13.441 19.721 -7.081 1.00 . A A . 124 ASN N 1 1 4 19159 1 1 124 ASN ND2 N 12.065 21.522 -11.064 1.00 . A A . 124 ASN ND2 1 1 4 19160 1 1 124 ASN O O 13.791 17.163 -7.909 1.00 . A A . 124 ASN O 1 1 4 19161 1 1 124 ASN OD1 O 11.854 21.943 -8.868 1.00 . A A . 124 ASN OD1 1 1 4 19162 1 1 125 PRO C C 13.366 15.358 -10.380 1.00 . A A . 125 PRO C 1 1 4 19163 1 1 125 PRO CA C 12.104 15.726 -9.601 1.00 . A A . 125 PRO CA 1 1 4 19164 1 1 125 PRO CB C 10.856 15.467 -10.451 1.00 . A A . 125 PRO CB 1 1 4 19165 1 1 125 PRO CD C 10.924 17.816 -10.033 1.00 . A A . 125 PRO CD 1 1 4 19166 1 1 125 PRO CG C 10.521 16.788 -11.051 1.00 . A A . 125 PRO CG 1 1 4 19167 1 1 125 PRO HA H 12.055 15.140 -8.696 1.00 . A A . 125 PRO HA 1 1 4 19168 1 1 125 PRO HB2 H 11.082 14.732 -11.210 1.00 . A A . 125 PRO HB2 1 1 4 19169 1 1 125 PRO HB3 H 10.058 15.106 -9.820 1.00 . A A . 125 PRO HB3 1 1 4 19170 1 1 125 PRO HD2 H 11.262 18.719 -10.522 1.00 . A A . 125 PRO HD2 1 1 4 19171 1 1 125 PRO HD3 H 10.102 18.031 -9.366 1.00 . A A . 125 PRO HD3 1 1 4 19172 1 1 125 PRO HG2 H 11.076 16.926 -11.967 1.00 . A A . 125 PRO HG2 1 1 4 19173 1 1 125 PRO HG3 H 9.460 16.846 -11.242 1.00 . A A . 125 PRO HG3 1 1 4 19174 1 1 125 PRO N N 12.030 17.162 -9.311 1.00 . A A . 125 PRO N 1 1 4 19175 1 1 125 PRO O O 13.742 16.052 -11.325 1.00 . A A . 125 PRO O 1 1 4 19176 1 1 126 PRO C C 14.978 13.174 -12.024 1.00 . A A . 126 PRO C 1 1 4 19177 1 1 126 PRO CA C 15.262 13.810 -10.668 1.00 . A A . 126 PRO CA 1 1 4 19178 1 1 126 PRO CB C 15.831 12.772 -9.701 1.00 . A A . 126 PRO CB 1 1 4 19179 1 1 126 PRO CD C 13.665 13.369 -8.879 1.00 . A A . 126 PRO CD 1 1 4 19180 1 1 126 PRO CG C 14.640 12.228 -8.992 1.00 . A A . 126 PRO CG 1 1 4 19181 1 1 126 PRO HA H 15.967 14.619 -10.790 1.00 . A A . 126 PRO HA 1 1 4 19182 1 1 126 PRO HB2 H 16.349 12.004 -10.257 1.00 . A A . 126 PRO HB2 1 1 4 19183 1 1 126 PRO HB3 H 16.513 13.251 -9.014 1.00 . A A . 126 PRO HB3 1 1 4 19184 1 1 126 PRO HD2 H 12.652 13.011 -8.995 1.00 . A A . 126 PRO HD2 1 1 4 19185 1 1 126 PRO HD3 H 13.782 13.872 -7.930 1.00 . A A . 126 PRO HD3 1 1 4 19186 1 1 126 PRO HG2 H 14.208 11.421 -9.567 1.00 . A A . 126 PRO HG2 1 1 4 19187 1 1 126 PRO HG3 H 14.925 11.879 -8.011 1.00 . A A . 126 PRO HG3 1 1 4 19188 1 1 126 PRO N N 14.039 14.259 -9.997 1.00 . A A . 126 PRO N 1 1 4 19189 1 1 126 PRO O O 13.851 13.219 -12.519 1.00 . A A . 126 PRO O 1 1 4 19190 1 1 127 LYS C C 15.969 10.420 -13.789 1.00 . A A . 127 LYS C 1 1 4 19191 1 1 127 LYS CA C 15.869 11.937 -13.922 1.00 . A A . 127 LYS CA 1 1 4 19192 1 1 127 LYS CB C 16.942 12.448 -14.885 1.00 . A A . 127 LYS CB 1 1 4 19193 1 1 127 LYS CD C 16.700 11.300 -17.107 1.00 . A A . 127 LYS CD 1 1 4 19194 1 1 127 LYS CE C 16.046 11.358 -18.478 1.00 . A A . 127 LYS CE 1 1 4 19195 1 1 127 LYS CG C 16.457 12.578 -16.321 1.00 . A A . 127 LYS CG 1 1 4 19196 1 1 127 LYS H H 16.881 12.579 -12.177 1.00 . A A . 127 LYS H 1 1 4 19197 1 1 127 LYS HA H 14.895 12.188 -14.314 1.00 . A A . 127 LYS HA 1 1 4 19198 1 1 127 LYS HB2 H 17.275 13.419 -14.552 1.00 . A A . 127 LYS HB2 1 1 4 19199 1 1 127 LYS HB3 H 17.777 11.765 -14.870 1.00 . A A . 127 LYS HB3 1 1 4 19200 1 1 127 LYS HD2 H 17.765 11.163 -17.233 1.00 . A A . 127 LYS HD2 1 1 4 19201 1 1 127 LYS HD3 H 16.290 10.466 -16.556 1.00 . A A . 127 LYS HD3 1 1 4 19202 1 1 127 LYS HE2 H 15.901 12.392 -18.750 1.00 . A A . 127 LYS HE2 1 1 4 19203 1 1 127 LYS HE3 H 16.701 10.885 -19.196 1.00 . A A . 127 LYS HE3 1 1 4 19204 1 1 127 LYS HG2 H 15.399 12.789 -16.315 1.00 . A A . 127 LYS HG2 1 1 4 19205 1 1 127 LYS HG3 H 16.987 13.390 -16.797 1.00 . A A . 127 LYS HG3 1 1 4 19206 1 1 127 LYS HZ1 H 13.971 11.327 -18.231 1.00 . A A . 127 LYS HZ1 1 1 4 19207 1 1 127 LYS HZ2 H 14.731 9.875 -17.817 1.00 . A A . 127 LYS HZ2 1 1 4 19208 1 1 127 LYS HZ3 H 14.532 10.289 -19.444 1.00 . A A . 127 LYS HZ3 1 1 4 19209 1 1 127 LYS N N 16.008 12.583 -12.622 1.00 . A A . 127 LYS N 1 1 4 19210 1 1 127 LYS NZ N 14.729 10.664 -18.494 1.00 . A A . 127 LYS NZ 1 1 4 19211 1 1 127 LYS O O 15.280 9.680 -14.490 1.00 . A A . 127 LYS O 1 1 4 19212 1 1 128 THR C C 17.651 8.280 -11.294 1.00 . A A . 128 THR C 1 1 4 19213 1 1 128 THR CA C 17.019 8.538 -12.659 1.00 . A A . 128 THR CA 1 1 4 19214 1 1 128 THR CB C 17.895 7.939 -13.761 1.00 . A A . 128 THR CB 1 1 4 19215 1 1 128 THR CG2 C 19.196 8.684 -13.962 1.00 . A A . 128 THR CG2 1 1 4 19216 1 1 128 THR H H 17.351 10.607 -12.355 1.00 . A A . 128 THR H 1 1 4 19217 1 1 128 THR HA H 16.048 8.068 -12.688 1.00 . A A . 128 THR HA 1 1 4 19218 1 1 128 THR HB H 17.350 7.966 -14.694 1.00 . A A . 128 THR HB 1 1 4 19219 1 1 128 THR HG1 H 17.773 6.014 -14.100 1.00 . A A . 128 THR HG1 1 1 4 19220 1 1 128 THR HG21 H 18.992 9.734 -14.113 1.00 . A A . 128 THR HG21 1 1 4 19221 1 1 128 THR HG22 H 19.707 8.289 -14.829 1.00 . A A . 128 THR HG22 1 1 4 19222 1 1 128 THR HG23 H 19.821 8.561 -13.089 1.00 . A A . 128 THR HG23 1 1 4 19223 1 1 128 THR N N 16.830 9.966 -12.884 1.00 . A A . 128 THR N 1 1 4 19224 1 1 128 THR O O 18.064 9.212 -10.605 1.00 . A A . 128 THR O 1 1 4 19225 1 1 128 THR OG1 O 18.213 6.590 -13.470 1.00 . A A . 128 THR OG1 1 1 4 19226 1 1 129 TRP C C 19.753 7.086 -9.526 1.00 . A A . 129 TRP C 1 1 4 19227 1 1 129 TRP CA C 18.302 6.625 -9.631 1.00 . A A . 129 TRP CA 1 1 4 19228 1 1 129 TRP CB C 18.221 5.107 -9.448 1.00 . A A . 129 TRP CB 1 1 4 19229 1 1 129 TRP CD1 C 15.964 4.537 -8.376 1.00 . A A . 129 TRP CD1 1 1 4 19230 1 1 129 TRP CD2 C 17.711 4.374 -6.985 1.00 . A A . 129 TRP CD2 1 1 4 19231 1 1 129 TRP CE2 C 16.540 4.037 -6.279 1.00 . A A . 129 TRP CE2 1 1 4 19232 1 1 129 TRP CE3 C 18.935 4.341 -6.313 1.00 . A A . 129 TRP CE3 1 1 4 19233 1 1 129 TRP CG C 17.319 4.690 -8.326 1.00 . A A . 129 TRP CG 1 1 4 19234 1 1 129 TRP CH2 C 17.773 3.650 -4.302 1.00 . A A . 129 TRP CH2 1 1 4 19235 1 1 129 TRP CZ2 C 16.561 3.672 -4.935 1.00 . A A . 129 TRP CZ2 1 1 4 19236 1 1 129 TRP CZ3 C 18.955 3.979 -4.979 1.00 . A A . 129 TRP CZ3 1 1 4 19237 1 1 129 TRP H H 17.374 6.312 -11.508 1.00 . A A . 129 TRP H 1 1 4 19238 1 1 129 TRP HA H 17.728 7.103 -8.852 1.00 . A A . 129 TRP HA 1 1 4 19239 1 1 129 TRP HB2 H 17.846 4.662 -10.358 1.00 . A A . 129 TRP HB2 1 1 4 19240 1 1 129 TRP HB3 H 19.209 4.720 -9.244 1.00 . A A . 129 TRP HB3 1 1 4 19241 1 1 129 TRP HD1 H 15.366 4.706 -9.260 1.00 . A A . 129 TRP HD1 1 1 4 19242 1 1 129 TRP HE1 H 14.548 3.969 -6.933 1.00 . A A . 129 TRP HE1 1 1 4 19243 1 1 129 TRP HE3 H 19.857 4.592 -6.819 1.00 . A A . 129 TRP HE3 1 1 4 19244 1 1 129 TRP HH2 H 17.835 3.373 -3.260 1.00 . A A . 129 TRP HH2 1 1 4 19245 1 1 129 TRP HZ2 H 15.660 3.415 -4.398 1.00 . A A . 129 TRP HZ2 1 1 4 19246 1 1 129 TRP HZ3 H 19.892 3.949 -4.443 1.00 . A A . 129 TRP HZ3 1 1 4 19247 1 1 129 TRP N N 17.721 7.010 -10.913 1.00 . A A . 129 TRP N 1 1 4 19248 1 1 129 TRP NE1 N 15.488 4.145 -7.150 1.00 . A A . 129 TRP NE1 1 1 4 19249 1 1 129 TRP O O 20.277 7.269 -8.429 1.00 . A A . 129 TRP O 1 1 4 19250 1 1 130 GLU C C 21.921 9.199 -10.425 1.00 . A A . 130 GLU C 1 1 4 19251 1 1 130 GLU CA C 21.793 7.702 -10.708 1.00 . A A . 130 GLU CA 1 1 4 19252 1 1 130 GLU CB C 22.413 7.376 -12.067 1.00 . A A . 130 GLU CB 1 1 4 19253 1 1 130 GLU CD C 24.154 5.545 -12.065 1.00 . A A . 130 GLU CD 1 1 4 19254 1 1 130 GLU CG C 23.893 7.037 -11.994 1.00 . A A . 130 GLU CG 1 1 4 19255 1 1 130 GLU H H 19.932 7.098 -11.517 1.00 . A A . 130 GLU H 1 1 4 19256 1 1 130 GLU HA H 22.326 7.159 -9.943 1.00 . A A . 130 GLU HA 1 1 4 19257 1 1 130 GLU HB2 H 21.893 6.532 -12.495 1.00 . A A . 130 GLU HB2 1 1 4 19258 1 1 130 GLU HB3 H 22.293 8.229 -12.718 1.00 . A A . 130 GLU HB3 1 1 4 19259 1 1 130 GLU HG2 H 24.400 7.515 -12.819 1.00 . A A . 130 GLU HG2 1 1 4 19260 1 1 130 GLU HG3 H 24.289 7.413 -11.062 1.00 . A A . 130 GLU HG3 1 1 4 19261 1 1 130 GLU N N 20.400 7.265 -10.672 1.00 . A A . 130 GLU N 1 1 4 19262 1 1 130 GLU O O 22.971 9.666 -9.985 1.00 . A A . 130 GLU O 1 1 4 19263 1 1 130 GLU OE1 O 23.908 4.851 -11.058 1.00 . A A . 130 GLU OE1 1 1 4 19264 1 1 130 GLU OE2 O 24.604 5.072 -13.130 1.00 . A A . 130 GLU OE2 1 1 4 19265 1 1 131 GLU C C 20.408 11.795 -9.098 1.00 . A A . 131 GLU C 1 1 4 19266 1 1 131 GLU CA C 20.866 11.399 -10.503 1.00 . A A . 131 GLU CA 1 1 4 19267 1 1 131 GLU CB C 19.976 12.080 -11.544 1.00 . A A . 131 GLU CB 1 1 4 19268 1 1 131 GLU CD C 20.437 13.534 -13.559 1.00 . A A . 131 GLU CD 1 1 4 19269 1 1 131 GLU CG C 20.612 12.169 -12.923 1.00 . A A . 131 GLU CG 1 1 4 19270 1 1 131 GLU H H 20.055 9.526 -11.073 1.00 . A A . 131 GLU H 1 1 4 19271 1 1 131 GLU HA H 21.880 11.742 -10.641 1.00 . A A . 131 GLU HA 1 1 4 19272 1 1 131 GLU HB2 H 19.054 11.524 -11.632 1.00 . A A . 131 GLU HB2 1 1 4 19273 1 1 131 GLU HB3 H 19.752 13.082 -11.210 1.00 . A A . 131 GLU HB3 1 1 4 19274 1 1 131 GLU HG2 H 21.668 11.964 -12.832 1.00 . A A . 131 GLU HG2 1 1 4 19275 1 1 131 GLU HG3 H 20.155 11.428 -13.563 1.00 . A A . 131 GLU HG3 1 1 4 19276 1 1 131 GLU N N 20.858 9.951 -10.705 1.00 . A A . 131 GLU N 1 1 4 19277 1 1 131 GLU O O 20.863 12.800 -8.553 1.00 . A A . 131 GLU O 1 1 4 19278 1 1 131 GLU OE1 O 21.238 14.440 -13.248 1.00 . A A . 131 GLU OE1 1 1 4 19279 1 1 131 GLU OE2 O 19.500 13.697 -14.369 1.00 . A A . 131 GLU OE2 1 1 4 19280 1 1 132 ILE C C 20.069 11.422 -6.124 1.00 . A A . 132 ILE C 1 1 4 19281 1 1 132 ILE CA C 18.970 11.318 -7.192 1.00 . A A . 132 ILE CA 1 1 4 19282 1 1 132 ILE CB C 17.909 10.286 -6.743 1.00 . A A . 132 ILE CB 1 1 4 19283 1 1 132 ILE CD1 C 15.871 10.065 -5.233 1.00 . A A . 132 ILE CD1 1 1 4 19284 1 1 132 ILE CG1 C 17.172 10.791 -5.502 1.00 . A A . 132 ILE CG1 1 1 4 19285 1 1 132 ILE CG2 C 18.537 8.926 -6.471 1.00 . A A . 132 ILE CG2 1 1 4 19286 1 1 132 ILE H H 19.154 10.238 -9.008 1.00 . A A . 132 ILE H 1 1 4 19287 1 1 132 ILE HA H 18.478 12.278 -7.255 1.00 . A A . 132 ILE HA 1 1 4 19288 1 1 132 ILE HB H 17.197 10.167 -7.547 1.00 . A A . 132 ILE HB 1 1 4 19289 1 1 132 ILE HD11 H 16.034 8.999 -5.303 1.00 . A A . 132 ILE HD11 1 1 4 19290 1 1 132 ILE HD12 H 15.134 10.365 -5.963 1.00 . A A . 132 ILE HD12 1 1 4 19291 1 1 132 ILE HD13 H 15.519 10.312 -4.244 1.00 . A A . 132 ILE HD13 1 1 4 19292 1 1 132 ILE HG12 H 17.806 10.663 -4.638 1.00 . A A . 132 ILE HG12 1 1 4 19293 1 1 132 ILE HG13 H 16.947 11.840 -5.627 1.00 . A A . 132 ILE HG13 1 1 4 19294 1 1 132 ILE HG21 H 17.862 8.332 -5.874 1.00 . A A . 132 ILE HG21 1 1 4 19295 1 1 132 ILE HG22 H 19.467 9.057 -5.939 1.00 . A A . 132 ILE HG22 1 1 4 19296 1 1 132 ILE HG23 H 18.726 8.425 -7.408 1.00 . A A . 132 ILE HG23 1 1 4 19297 1 1 132 ILE N N 19.494 11.019 -8.524 1.00 . A A . 132 ILE N 1 1 4 19298 1 1 132 ILE O O 19.936 12.201 -5.180 1.00 . A A . 132 ILE O 1 1 4 19299 1 1 133 PRO C C 23.039 11.999 -5.315 1.00 . A A . 133 PRO C 1 1 4 19300 1 1 133 PRO CA C 22.260 10.688 -5.259 1.00 . A A . 133 PRO CA 1 1 4 19301 1 1 133 PRO CB C 23.164 9.511 -5.659 1.00 . A A . 133 PRO CB 1 1 4 19302 1 1 133 PRO CD C 21.451 9.683 -7.308 1.00 . A A . 133 PRO CD 1 1 4 19303 1 1 133 PRO CG C 22.363 8.707 -6.628 1.00 . A A . 133 PRO CG 1 1 4 19304 1 1 133 PRO HA H 21.891 10.536 -4.254 1.00 . A A . 133 PRO HA 1 1 4 19305 1 1 133 PRO HB2 H 24.069 9.888 -6.114 1.00 . A A . 133 PRO HB2 1 1 4 19306 1 1 133 PRO HB3 H 23.414 8.933 -4.781 1.00 . A A . 133 PRO HB3 1 1 4 19307 1 1 133 PRO HD2 H 21.956 10.158 -8.134 1.00 . A A . 133 PRO HD2 1 1 4 19308 1 1 133 PRO HD3 H 20.552 9.197 -7.639 1.00 . A A . 133 PRO HD3 1 1 4 19309 1 1 133 PRO HG2 H 23.018 8.240 -7.349 1.00 . A A . 133 PRO HG2 1 1 4 19310 1 1 133 PRO HG3 H 21.789 7.960 -6.100 1.00 . A A . 133 PRO HG3 1 1 4 19311 1 1 133 PRO N N 21.170 10.649 -6.239 1.00 . A A . 133 PRO N 1 1 4 19312 1 1 133 PRO O O 23.383 12.573 -4.281 1.00 . A A . 133 PRO O 1 1 4 19313 1 1 134 ALA C C 23.349 14.881 -6.043 1.00 . A A . 134 ALA C 1 1 4 19314 1 1 134 ALA CA C 24.053 13.709 -6.720 1.00 . A A . 134 ALA CA 1 1 4 19315 1 1 134 ALA CB C 24.235 13.990 -8.204 1.00 . A A . 134 ALA CB 1 1 4 19316 1 1 134 ALA H H 23.013 11.963 -7.314 1.00 . A A . 134 ALA H 1 1 4 19317 1 1 134 ALA HA H 25.031 13.587 -6.279 1.00 . A A . 134 ALA HA 1 1 4 19318 1 1 134 ALA HB1 H 24.687 14.963 -8.334 1.00 . A A . 134 ALA HB1 1 1 4 19319 1 1 134 ALA HB2 H 23.273 13.971 -8.694 1.00 . A A . 134 ALA HB2 1 1 4 19320 1 1 134 ALA HB3 H 24.875 13.235 -8.637 1.00 . A A . 134 ALA HB3 1 1 4 19321 1 1 134 ALA N N 23.314 12.466 -6.528 1.00 . A A . 134 ALA N 1 1 4 19322 1 1 134 ALA O O 23.990 15.844 -5.621 1.00 . A A . 134 ALA O 1 1 4 19323 1 1 135 LEU C C 21.672 16.073 -3.870 1.00 . A A . 135 LEU C 1 1 4 19324 1 1 135 LEU CA C 21.235 15.845 -5.314 1.00 . A A . 135 LEU CA 1 1 4 19325 1 1 135 LEU CB C 19.747 15.489 -5.358 1.00 . A A . 135 LEU CB 1 1 4 19326 1 1 135 LEU CD1 C 18.905 17.232 -6.950 1.00 . A A . 135 LEU CD1 1 1 4 19327 1 1 135 LEU CD2 C 17.369 16.268 -5.228 1.00 . A A . 135 LEU CD2 1 1 4 19328 1 1 135 LEU CG C 18.802 16.677 -5.538 1.00 . A A . 135 LEU CG 1 1 4 19329 1 1 135 LEU H H 21.570 14.000 -6.296 1.00 . A A . 135 LEU H 1 1 4 19330 1 1 135 LEU HA H 21.393 16.755 -5.873 1.00 . A A . 135 LEU HA 1 1 4 19331 1 1 135 LEU HB2 H 19.589 14.801 -6.175 1.00 . A A . 135 LEU HB2 1 1 4 19332 1 1 135 LEU HB3 H 19.491 14.991 -4.435 1.00 . A A . 135 LEU HB3 1 1 4 19333 1 1 135 LEU HD11 H 17.966 17.686 -7.228 1.00 . A A . 135 LEU HD11 1 1 4 19334 1 1 135 LEU HD12 H 19.134 16.431 -7.636 1.00 . A A . 135 LEU HD12 1 1 4 19335 1 1 135 LEU HD13 H 19.689 17.974 -6.989 1.00 . A A . 135 LEU HD13 1 1 4 19336 1 1 135 LEU HD21 H 16.859 16.017 -6.147 1.00 . A A . 135 LEU HD21 1 1 4 19337 1 1 135 LEU HD22 H 16.858 17.088 -4.745 1.00 . A A . 135 LEU HD22 1 1 4 19338 1 1 135 LEU HD23 H 17.374 15.410 -4.572 1.00 . A A . 135 LEU HD23 1 1 4 19339 1 1 135 LEU HG H 19.083 17.461 -4.850 1.00 . A A . 135 LEU HG 1 1 4 19340 1 1 135 LEU N N 22.026 14.792 -5.941 1.00 . A A . 135 LEU N 1 1 4 19341 1 1 135 LEU O O 21.584 17.186 -3.353 1.00 . A A . 135 LEU O 1 1 4 19342 1 1 136 ASP C C 23.754 16.079 -1.704 1.00 . A A . 136 ASP C 1 1 4 19343 1 1 136 ASP CA C 22.595 15.096 -1.841 1.00 . A A . 136 ASP CA 1 1 4 19344 1 1 136 ASP CB C 23.018 13.716 -1.334 1.00 . A A . 136 ASP CB 1 1 4 19345 1 1 136 ASP CG C 21.839 12.878 -0.883 1.00 . A A . 136 ASP CG 1 1 4 19346 1 1 136 ASP H H 22.190 14.150 -3.690 1.00 . A A . 136 ASP H 1 1 4 19347 1 1 136 ASP HA H 21.767 15.449 -1.245 1.00 . A A . 136 ASP HA 1 1 4 19348 1 1 136 ASP HB2 H 23.528 13.189 -2.127 1.00 . A A . 136 ASP HB2 1 1 4 19349 1 1 136 ASP HB3 H 23.693 13.838 -0.499 1.00 . A A . 136 ASP HB3 1 1 4 19350 1 1 136 ASP N N 22.144 15.011 -3.224 1.00 . A A . 136 ASP N 1 1 4 19351 1 1 136 ASP O O 23.754 16.933 -0.818 1.00 . A A . 136 ASP O 1 1 4 19352 1 1 136 ASP OD1 O 20.974 12.566 -1.728 1.00 . A A . 136 ASP OD1 1 1 4 19353 1 1 136 ASP OD2 O 21.779 12.534 0.316 1.00 . A A . 136 ASP OD2 1 1 4 19354 1 1 137 LYS C C 25.494 18.286 -2.715 1.00 . A A . 137 LYS C 1 1 4 19355 1 1 137 LYS CA C 25.906 16.826 -2.563 1.00 . A A . 137 LYS CA 1 1 4 19356 1 1 137 LYS CB C 26.881 16.439 -3.675 1.00 . A A . 137 LYS CB 1 1 4 19357 1 1 137 LYS CD C 29.280 15.752 -3.972 1.00 . A A . 137 LYS CD 1 1 4 19358 1 1 137 LYS CE C 29.375 14.490 -3.129 1.00 . A A . 137 LYS CE 1 1 4 19359 1 1 137 LYS CG C 28.331 16.766 -3.353 1.00 . A A . 137 LYS CG 1 1 4 19360 1 1 137 LYS H H 24.683 15.248 -3.267 1.00 . A A . 137 LYS H 1 1 4 19361 1 1 137 LYS HA H 26.395 16.701 -1.608 1.00 . A A . 137 LYS HA 1 1 4 19362 1 1 137 LYS HB2 H 26.805 15.377 -3.853 1.00 . A A . 137 LYS HB2 1 1 4 19363 1 1 137 LYS HB3 H 26.608 16.968 -4.577 1.00 . A A . 137 LYS HB3 1 1 4 19364 1 1 137 LYS HD2 H 28.920 15.489 -4.955 1.00 . A A . 137 LYS HD2 1 1 4 19365 1 1 137 LYS HD3 H 30.262 16.196 -4.054 1.00 . A A . 137 LYS HD3 1 1 4 19366 1 1 137 LYS HE2 H 29.300 14.762 -2.088 1.00 . A A . 137 LYS HE2 1 1 4 19367 1 1 137 LYS HE3 H 28.557 13.836 -3.390 1.00 . A A . 137 LYS HE3 1 1 4 19368 1 1 137 LYS HG2 H 28.564 17.745 -3.742 1.00 . A A . 137 LYS HG2 1 1 4 19369 1 1 137 LYS HG3 H 28.461 16.759 -2.281 1.00 . A A . 137 LYS HG3 1 1 4 19370 1 1 137 LYS HZ1 H 30.973 13.321 -2.467 1.00 . A A . 137 LYS HZ1 1 1 4 19371 1 1 137 LYS HZ2 H 31.393 14.437 -3.666 1.00 . A A . 137 LYS HZ2 1 1 4 19372 1 1 137 LYS HZ3 H 30.539 13.037 -4.077 1.00 . A A . 137 LYS HZ3 1 1 4 19373 1 1 137 LYS N N 24.740 15.949 -2.586 1.00 . A A . 137 LYS N 1 1 4 19374 1 1 137 LYS NZ N 30.660 13.771 -3.350 1.00 . A A . 137 LYS NZ 1 1 4 19375 1 1 137 LYS O O 26.141 19.185 -2.178 1.00 . A A . 137 LYS O 1 1 4 19376 1 1 138 GLU C C 23.527 20.529 -2.357 1.00 . A A . 138 GLU C 1 1 4 19377 1 1 138 GLU CA C 23.912 19.868 -3.676 1.00 . A A . 138 GLU CA 1 1 4 19378 1 1 138 GLU CB C 22.705 19.838 -4.616 1.00 . A A . 138 GLU CB 1 1 4 19379 1 1 138 GLU CD C 21.172 21.590 -5.597 1.00 . A A . 138 GLU CD 1 1 4 19380 1 1 138 GLU CG C 22.593 21.069 -5.501 1.00 . A A . 138 GLU CG 1 1 4 19381 1 1 138 GLU H H 23.938 17.759 -3.855 1.00 . A A . 138 GLU H 1 1 4 19382 1 1 138 GLU HA H 24.701 20.441 -4.137 1.00 . A A . 138 GLU HA 1 1 4 19383 1 1 138 GLU HB2 H 22.780 18.968 -5.253 1.00 . A A . 138 GLU HB2 1 1 4 19384 1 1 138 GLU HB3 H 21.804 19.763 -4.025 1.00 . A A . 138 GLU HB3 1 1 4 19385 1 1 138 GLU HG2 H 23.219 21.847 -5.094 1.00 . A A . 138 GLU HG2 1 1 4 19386 1 1 138 GLU HG3 H 22.936 20.814 -6.494 1.00 . A A . 138 GLU HG3 1 1 4 19387 1 1 138 GLU N N 24.412 18.516 -3.453 1.00 . A A . 138 GLU N 1 1 4 19388 1 1 138 GLU O O 23.997 21.623 -2.039 1.00 . A A . 138 GLU O 1 1 4 19389 1 1 138 GLU OE1 O 20.265 20.789 -5.902 1.00 . A A . 138 GLU OE1 1 1 4 19390 1 1 138 GLU OE2 O 20.968 22.801 -5.366 1.00 . A A . 138 GLU OE2 1 1 4 19391 1 1 139 LEU C C 23.350 20.338 0.720 1.00 . A A . 139 LEU C 1 1 4 19392 1 1 139 LEU CA C 22.224 20.384 -0.308 1.00 . A A . 139 LEU CA 1 1 4 19393 1 1 139 LEU CB C 21.021 19.585 0.201 1.00 . A A . 139 LEU CB 1 1 4 19394 1 1 139 LEU CD1 C 18.979 18.419 -0.671 1.00 . A A . 139 LEU CD1 1 1 4 19395 1 1 139 LEU CD2 C 18.873 20.846 -0.078 1.00 . A A . 139 LEU CD2 1 1 4 19396 1 1 139 LEU CG C 19.747 19.731 -0.633 1.00 . A A . 139 LEU CG 1 1 4 19397 1 1 139 LEU H H 22.331 18.994 -1.900 1.00 . A A . 139 LEU H 1 1 4 19398 1 1 139 LEU HA H 21.926 21.412 -0.453 1.00 . A A . 139 LEU HA 1 1 4 19399 1 1 139 LEU HB2 H 21.294 18.541 0.226 1.00 . A A . 139 LEU HB2 1 1 4 19400 1 1 139 LEU HB3 H 20.803 19.907 1.208 1.00 . A A . 139 LEU HB3 1 1 4 19401 1 1 139 LEU HD11 H 19.675 17.594 -0.626 1.00 . A A . 139 LEU HD11 1 1 4 19402 1 1 139 LEU HD12 H 18.411 18.361 -1.588 1.00 . A A . 139 LEU HD12 1 1 4 19403 1 1 139 LEU HD13 H 18.308 18.370 0.173 1.00 . A A . 139 LEU HD13 1 1 4 19404 1 1 139 LEU HD21 H 19.491 21.561 0.444 1.00 . A A . 139 LEU HD21 1 1 4 19405 1 1 139 LEU HD22 H 18.149 20.429 0.605 1.00 . A A . 139 LEU HD22 1 1 4 19406 1 1 139 LEU HD23 H 18.359 21.339 -0.890 1.00 . A A . 139 LEU HD23 1 1 4 19407 1 1 139 LEU HG H 20.016 19.990 -1.647 1.00 . A A . 139 LEU HG 1 1 4 19408 1 1 139 LEU N N 22.670 19.861 -1.593 1.00 . A A . 139 LEU N 1 1 4 19409 1 1 139 LEU O O 23.525 21.269 1.507 1.00 . A A . 139 LEU O 1 1 4 19410 1 1 140 LYS C C 26.241 20.209 1.477 1.00 . A A . 140 LYS C 1 1 4 19411 1 1 140 LYS CA C 25.224 19.082 1.634 1.00 . A A . 140 LYS CA 1 1 4 19412 1 1 140 LYS CB C 25.903 17.729 1.410 1.00 . A A . 140 LYS CB 1 1 4 19413 1 1 140 LYS CD C 27.768 17.248 3.024 1.00 . A A . 140 LYS CD 1 1 4 19414 1 1 140 LYS CE C 28.213 16.393 4.200 1.00 . A A . 140 LYS CE 1 1 4 19415 1 1 140 LYS CG C 26.300 17.027 2.698 1.00 . A A . 140 LYS CG 1 1 4 19416 1 1 140 LYS H H 23.924 18.542 0.054 1.00 . A A . 140 LYS H 1 1 4 19417 1 1 140 LYS HA H 24.826 19.112 2.637 1.00 . A A . 140 LYS HA 1 1 4 19418 1 1 140 LYS HB2 H 25.226 17.086 0.869 1.00 . A A . 140 LYS HB2 1 1 4 19419 1 1 140 LYS HB3 H 26.794 17.879 0.818 1.00 . A A . 140 LYS HB3 1 1 4 19420 1 1 140 LYS HD2 H 28.362 16.990 2.160 1.00 . A A . 140 LYS HD2 1 1 4 19421 1 1 140 LYS HD3 H 27.919 18.289 3.269 1.00 . A A . 140 LYS HD3 1 1 4 19422 1 1 140 LYS HE2 H 28.201 17.000 5.093 1.00 . A A . 140 LYS HE2 1 1 4 19423 1 1 140 LYS HE3 H 27.521 15.572 4.313 1.00 . A A . 140 LYS HE3 1 1 4 19424 1 1 140 LYS HG2 H 25.700 17.416 3.508 1.00 . A A . 140 LYS HG2 1 1 4 19425 1 1 140 LYS HG3 H 26.120 15.967 2.589 1.00 . A A . 140 LYS HG3 1 1 4 19426 1 1 140 LYS HZ1 H 29.783 15.741 2.988 1.00 . A A . 140 LYS HZ1 1 1 4 19427 1 1 140 LYS HZ2 H 29.669 14.920 4.463 1.00 . A A . 140 LYS HZ2 1 1 4 19428 1 1 140 LYS HZ3 H 30.288 16.494 4.417 1.00 . A A . 140 LYS HZ3 1 1 4 19429 1 1 140 LYS N N 24.113 19.250 0.706 1.00 . A A . 140 LYS N 1 1 4 19430 1 1 140 LYS NZ N 29.584 15.849 4.003 1.00 . A A . 140 LYS NZ 1 1 4 19431 1 1 140 LYS O O 26.947 20.557 2.423 1.00 . A A . 140 LYS O 1 1 4 19432 1 1 141 ALA C C 26.987 23.056 0.910 1.00 . A A . 141 ALA C 1 1 4 19433 1 1 141 ALA CA C 27.240 21.861 -0.005 1.00 . A A . 141 ALA CA 1 1 4 19434 1 1 141 ALA CB C 27.137 22.280 -1.463 1.00 . A A . 141 ALA CB 1 1 4 19435 1 1 141 ALA H H 25.723 20.453 -0.438 1.00 . A A . 141 ALA H 1 1 4 19436 1 1 141 ALA HA H 28.242 21.495 0.169 1.00 . A A . 141 ALA HA 1 1 4 19437 1 1 141 ALA HB1 H 26.151 22.675 -1.655 1.00 . A A . 141 ALA HB1 1 1 4 19438 1 1 141 ALA HB2 H 27.310 21.422 -2.097 1.00 . A A . 141 ALA HB2 1 1 4 19439 1 1 141 ALA HB3 H 27.876 23.038 -1.673 1.00 . A A . 141 ALA HB3 1 1 4 19440 1 1 141 ALA N N 26.311 20.775 0.276 1.00 . A A . 141 ALA N 1 1 4 19441 1 1 141 ALA O O 27.890 23.854 1.167 1.00 . A A . 141 ALA O 1 1 4 19442 1 1 142 LYS C C 25.171 23.782 3.708 1.00 . A A . 142 LYS C 1 1 4 19443 1 1 142 LYS CA C 25.391 24.278 2.283 1.00 . A A . 142 LYS CA 1 1 4 19444 1 1 142 LYS CB C 24.128 24.974 1.771 1.00 . A A . 142 LYS CB 1 1 4 19445 1 1 142 LYS CD C 23.177 26.858 0.409 1.00 . A A . 142 LYS CD 1 1 4 19446 1 1 142 LYS CE C 23.003 27.148 -1.074 1.00 . A A . 142 LYS CE 1 1 4 19447 1 1 142 LYS CG C 24.392 25.982 0.666 1.00 . A A . 142 LYS CG 1 1 4 19448 1 1 142 LYS H H 25.077 22.512 1.159 1.00 . A A . 142 LYS H 1 1 4 19449 1 1 142 LYS HA H 26.206 24.987 2.283 1.00 . A A . 142 LYS HA 1 1 4 19450 1 1 142 LYS HB2 H 23.447 24.225 1.391 1.00 . A A . 142 LYS HB2 1 1 4 19451 1 1 142 LYS HB3 H 23.658 25.491 2.595 1.00 . A A . 142 LYS HB3 1 1 4 19452 1 1 142 LYS HD2 H 22.296 26.351 0.772 1.00 . A A . 142 LYS HD2 1 1 4 19453 1 1 142 LYS HD3 H 23.301 27.792 0.937 1.00 . A A . 142 LYS HD3 1 1 4 19454 1 1 142 LYS HE2 H 23.978 27.272 -1.520 1.00 . A A . 142 LYS HE2 1 1 4 19455 1 1 142 LYS HE3 H 22.500 26.311 -1.534 1.00 . A A . 142 LYS HE3 1 1 4 19456 1 1 142 LYS HG2 H 25.222 26.610 0.955 1.00 . A A . 142 LYS HG2 1 1 4 19457 1 1 142 LYS HG3 H 24.640 25.450 -0.242 1.00 . A A . 142 LYS HG3 1 1 4 19458 1 1 142 LYS HZ1 H 22.517 28.850 -2.182 1.00 . A A . 142 LYS HZ1 1 1 4 19459 1 1 142 LYS HZ2 H 22.324 29.043 -0.513 1.00 . A A . 142 LYS HZ2 1 1 4 19460 1 1 142 LYS HZ3 H 21.195 28.144 -1.396 1.00 . A A . 142 LYS HZ3 1 1 4 19461 1 1 142 LYS N N 25.756 23.177 1.399 1.00 . A A . 142 LYS N 1 1 4 19462 1 1 142 LYS NZ N 22.204 28.383 -1.307 1.00 . A A . 142 LYS NZ 1 1 4 19463 1 1 142 LYS O O 26.010 23.987 4.584 1.00 . A A . 142 LYS O 1 1 4 19464 1 1 143 GLY C C 22.480 21.744 5.250 1.00 . A A . 143 GLY C 1 1 4 19465 1 1 143 GLY CA C 23.725 22.609 5.249 1.00 . A A . 143 GLY CA 1 1 4 19466 1 1 143 GLY H H 23.406 22.993 3.193 1.00 . A A . 143 GLY H 1 1 4 19467 1 1 143 GLY HA2 H 24.560 22.020 5.600 1.00 . A A . 143 GLY HA2 1 1 4 19468 1 1 143 GLY HA3 H 23.574 23.439 5.924 1.00 . A A . 143 GLY HA3 1 1 4 19469 1 1 143 GLY N N 24.037 23.127 3.931 1.00 . A A . 143 GLY N 1 1 4 19470 1 1 143 GLY O O 21.670 21.812 6.173 1.00 . A A . 143 GLY O 1 1 4 19471 1 1 144 LYS C C 21.532 18.788 3.311 1.00 . A A . 144 LYS C 1 1 4 19472 1 1 144 LYS CA C 21.174 20.048 4.092 1.00 . A A . 144 LYS CA 1 1 4 19473 1 1 144 LYS CB C 20.017 20.778 3.406 1.00 . A A . 144 LYS CB 1 1 4 19474 1 1 144 LYS CD C 18.480 22.710 3.879 1.00 . A A . 144 LYS CD 1 1 4 19475 1 1 144 LYS CE C 19.184 23.878 4.551 1.00 . A A . 144 LYS CE 1 1 4 19476 1 1 144 LYS CG C 19.013 21.377 4.379 1.00 . A A . 144 LYS CG 1 1 4 19477 1 1 144 LYS H H 23.011 20.925 3.505 1.00 . A A . 144 LYS H 1 1 4 19478 1 1 144 LYS HA H 20.869 19.766 5.088 1.00 . A A . 144 LYS HA 1 1 4 19479 1 1 144 LYS HB2 H 20.418 21.576 2.800 1.00 . A A . 144 LYS HB2 1 1 4 19480 1 1 144 LYS HB3 H 19.494 20.082 2.767 1.00 . A A . 144 LYS HB3 1 1 4 19481 1 1 144 LYS HD2 H 18.637 22.774 2.813 1.00 . A A . 144 LYS HD2 1 1 4 19482 1 1 144 LYS HD3 H 17.422 22.767 4.094 1.00 . A A . 144 LYS HD3 1 1 4 19483 1 1 144 LYS HE2 H 20.233 23.643 4.647 1.00 . A A . 144 LYS HE2 1 1 4 19484 1 1 144 LYS HE3 H 19.068 24.755 3.933 1.00 . A A . 144 LYS HE3 1 1 4 19485 1 1 144 LYS HG2 H 18.187 20.692 4.495 1.00 . A A . 144 LYS HG2 1 1 4 19486 1 1 144 LYS HG3 H 19.497 21.527 5.333 1.00 . A A . 144 LYS HG3 1 1 4 19487 1 1 144 LYS HZ1 H 18.183 23.303 6.292 1.00 . A A . 144 LYS HZ1 1 1 4 19488 1 1 144 LYS HZ2 H 17.909 24.910 5.844 1.00 . A A . 144 LYS HZ2 1 1 4 19489 1 1 144 LYS HZ3 H 19.384 24.468 6.545 1.00 . A A . 144 LYS HZ3 1 1 4 19490 1 1 144 LYS N N 22.329 20.931 4.210 1.00 . A A . 144 LYS N 1 1 4 19491 1 1 144 LYS NZ N 18.626 24.160 5.902 1.00 . A A . 144 LYS NZ 1 1 4 19492 1 1 144 LYS O O 22.691 18.575 2.956 1.00 . A A . 144 LYS O 1 1 4 19493 1 1 145 SER C C 19.496 16.330 1.522 1.00 . A A . 145 SER C 1 1 4 19494 1 1 145 SER CA C 20.744 16.717 2.309 1.00 . A A . 145 SER CA 1 1 4 19495 1 1 145 SER CB C 21.128 15.586 3.265 1.00 . A A . 145 SER CB 1 1 4 19496 1 1 145 SER H H 19.628 18.179 3.357 1.00 . A A . 145 SER H 1 1 4 19497 1 1 145 SER HA H 21.555 16.880 1.615 1.00 . A A . 145 SER HA 1 1 4 19498 1 1 145 SER HB2 H 20.444 15.577 4.101 1.00 . A A . 145 SER HB2 1 1 4 19499 1 1 145 SER HB3 H 21.072 14.642 2.744 1.00 . A A . 145 SER HB3 1 1 4 19500 1 1 145 SER HG H 22.879 14.905 3.817 1.00 . A A . 145 SER HG 1 1 4 19501 1 1 145 SER N N 20.531 17.955 3.048 1.00 . A A . 145 SER N 1 1 4 19502 1 1 145 SER O O 18.399 16.817 1.800 1.00 . A A . 145 SER O 1 1 4 19503 1 1 145 SER OG O 22.446 15.759 3.756 1.00 . A A . 145 SER OG 1 1 4 19504 1 1 146 ALA C C 18.251 13.529 -0.024 1.00 . A A . 146 ALA C 1 1 4 19505 1 1 146 ALA CA C 18.560 14.998 -0.286 1.00 . A A . 146 ALA CA 1 1 4 19506 1 1 146 ALA CB C 18.871 15.221 -1.759 1.00 . A A . 146 ALA CB 1 1 4 19507 1 1 146 ALA H H 20.568 15.101 0.369 1.00 . A A . 146 ALA H 1 1 4 19508 1 1 146 ALA HA H 17.692 15.589 -0.032 1.00 . A A . 146 ALA HA 1 1 4 19509 1 1 146 ALA HB1 H 18.819 16.276 -1.982 1.00 . A A . 146 ALA HB1 1 1 4 19510 1 1 146 ALA HB2 H 18.153 14.688 -2.364 1.00 . A A . 146 ALA HB2 1 1 4 19511 1 1 146 ALA HB3 H 19.865 14.856 -1.975 1.00 . A A . 146 ALA HB3 1 1 4 19512 1 1 146 ALA N N 19.671 15.453 0.540 1.00 . A A . 146 ALA N 1 1 4 19513 1 1 146 ALA O O 17.847 12.797 -0.928 1.00 . A A . 146 ALA O 1 1 4 19514 1 1 147 LEU C C 18.522 11.514 3.091 1.00 . A A . 147 LEU C 1 1 4 19515 1 1 147 LEU CA C 18.189 11.724 1.614 1.00 . A A . 147 LEU CA 1 1 4 19516 1 1 147 LEU CB C 18.990 10.753 0.727 1.00 . A A . 147 LEU CB 1 1 4 19517 1 1 147 LEU CD1 C 19.888 9.009 2.294 1.00 . A A . 147 LEU CD1 1 1 4 19518 1 1 147 LEU CD2 C 21.198 9.659 0.267 1.00 . A A . 147 LEU CD2 1 1 4 19519 1 1 147 LEU CG C 20.252 10.147 1.353 1.00 . A A . 147 LEU CG 1 1 4 19520 1 1 147 LEU H H 18.765 13.741 1.895 1.00 . A A . 147 LEU H 1 1 4 19521 1 1 147 LEU HA H 17.138 11.536 1.470 1.00 . A A . 147 LEU HA 1 1 4 19522 1 1 147 LEU HB2 H 18.335 9.942 0.443 1.00 . A A . 147 LEU HB2 1 1 4 19523 1 1 147 LEU HB3 H 19.282 11.280 -0.169 1.00 . A A . 147 LEU HB3 1 1 4 19524 1 1 147 LEU HD11 H 18.849 9.094 2.579 1.00 . A A . 147 LEU HD11 1 1 4 19525 1 1 147 LEU HD12 H 20.508 9.060 3.178 1.00 . A A . 147 LEU HD12 1 1 4 19526 1 1 147 LEU HD13 H 20.048 8.064 1.797 1.00 . A A . 147 LEU HD13 1 1 4 19527 1 1 147 LEU HD21 H 21.019 10.211 -0.643 1.00 . A A . 147 LEU HD21 1 1 4 19528 1 1 147 LEU HD22 H 21.030 8.607 0.089 1.00 . A A . 147 LEU HD22 1 1 4 19529 1 1 147 LEU HD23 H 22.220 9.811 0.584 1.00 . A A . 147 LEU HD23 1 1 4 19530 1 1 147 LEU HG H 20.763 10.906 1.926 1.00 . A A . 147 LEU HG 1 1 4 19531 1 1 147 LEU N N 18.445 13.105 1.221 1.00 . A A . 147 LEU N 1 1 4 19532 1 1 147 LEU O O 19.627 11.818 3.538 1.00 . A A . 147 LEU O 1 1 4 19533 1 1 148 MET C C 16.584 9.934 5.829 1.00 . A A . 148 MET C 1 1 4 19534 1 1 148 MET CA C 17.746 10.747 5.265 1.00 . A A . 148 MET CA 1 1 4 19535 1 1 148 MET CB C 17.879 12.071 6.024 1.00 . A A . 148 MET CB 1 1 4 19536 1 1 148 MET CE C 20.979 13.652 8.286 1.00 . A A . 148 MET CE 1 1 4 19537 1 1 148 MET CG C 19.292 12.354 6.510 1.00 . A A . 148 MET CG 1 1 4 19538 1 1 148 MET H H 16.697 10.777 3.429 1.00 . A A . 148 MET H 1 1 4 19539 1 1 148 MET HA H 18.657 10.180 5.384 1.00 . A A . 148 MET HA 1 1 4 19540 1 1 148 MET HB2 H 17.579 12.877 5.371 1.00 . A A . 148 MET HB2 1 1 4 19541 1 1 148 MET HB3 H 17.224 12.051 6.882 1.00 . A A . 148 MET HB3 1 1 4 19542 1 1 148 MET HE1 H 21.742 14.212 7.766 1.00 . A A . 148 MET HE1 1 1 4 19543 1 1 148 MET HE2 H 21.237 12.603 8.282 1.00 . A A . 148 MET HE2 1 1 4 19544 1 1 148 MET HE3 H 20.906 14.001 9.304 1.00 . A A . 148 MET HE3 1 1 4 19545 1 1 148 MET HG2 H 19.614 11.534 7.133 1.00 . A A . 148 MET HG2 1 1 4 19546 1 1 148 MET HG3 H 19.944 12.431 5.653 1.00 . A A . 148 MET HG3 1 1 4 19547 1 1 148 MET N N 17.556 10.997 3.842 1.00 . A A . 148 MET N 1 1 4 19548 1 1 148 MET O O 15.483 10.451 6.009 1.00 . A A . 148 MET O 1 1 4 19549 1 1 148 MET SD S 19.405 13.882 7.462 1.00 . A A . 148 MET SD 1 1 4 19550 1 1 149 PHE C C 16.421 6.433 7.052 1.00 . A A . 149 PHE C 1 1 4 19551 1 1 149 PHE CA C 15.815 7.772 6.642 1.00 . A A . 149 PHE CA 1 1 4 19552 1 1 149 PHE CB C 14.701 7.555 5.614 1.00 . A A . 149 PHE CB 1 1 4 19553 1 1 149 PHE CD1 C 12.539 7.403 6.882 1.00 . A A . 149 PHE CD1 1 1 4 19554 1 1 149 PHE CD2 C 12.970 9.372 5.608 1.00 . A A . 149 PHE CD2 1 1 4 19555 1 1 149 PHE CE1 C 11.322 7.923 7.280 1.00 . A A . 149 PHE CE1 1 1 4 19556 1 1 149 PHE CE2 C 11.754 9.896 6.002 1.00 . A A . 149 PHE CE2 1 1 4 19557 1 1 149 PHE CG C 13.377 8.120 6.043 1.00 . A A . 149 PHE CG 1 1 4 19558 1 1 149 PHE CZ C 10.928 9.171 6.839 1.00 . A A . 149 PHE CZ 1 1 4 19559 1 1 149 PHE H H 17.738 8.305 5.935 1.00 . A A . 149 PHE H 1 1 4 19560 1 1 149 PHE HA H 15.397 8.245 7.517 1.00 . A A . 149 PHE HA 1 1 4 19561 1 1 149 PHE HB2 H 14.979 8.029 4.686 1.00 . A A . 149 PHE HB2 1 1 4 19562 1 1 149 PHE HB3 H 14.572 6.495 5.448 1.00 . A A . 149 PHE HB3 1 1 4 19563 1 1 149 PHE HD1 H 12.845 6.427 7.227 1.00 . A A . 149 PHE HD1 1 1 4 19564 1 1 149 PHE HD2 H 13.613 9.940 4.952 1.00 . A A . 149 PHE HD2 1 1 4 19565 1 1 149 PHE HE1 H 10.679 7.353 7.934 1.00 . A A . 149 PHE HE1 1 1 4 19566 1 1 149 PHE HE2 H 11.449 10.873 5.657 1.00 . A A . 149 PHE HE2 1 1 4 19567 1 1 149 PHE HZ H 9.979 9.579 7.149 1.00 . A A . 149 PHE HZ 1 1 4 19568 1 1 149 PHE N N 16.839 8.659 6.101 1.00 . A A . 149 PHE N 1 1 4 19569 1 1 149 PHE O O 17.616 6.201 6.870 1.00 . A A . 149 PHE O 1 1 4 19570 1 1 150 ASN C C 16.916 3.566 7.004 1.00 . A A . 150 ASN C 1 1 4 19571 1 1 150 ASN CA C 16.036 4.240 8.056 1.00 . A A . 150 ASN CA 1 1 4 19572 1 1 150 ASN CB C 14.831 3.352 8.372 1.00 . A A . 150 ASN CB 1 1 4 19573 1 1 150 ASN CG C 14.319 3.552 9.785 1.00 . A A . 150 ASN CG 1 1 4 19574 1 1 150 ASN H H 14.648 5.808 7.731 1.00 . A A . 150 ASN H 1 1 4 19575 1 1 150 ASN HA H 16.616 4.375 8.957 1.00 . A A . 150 ASN HA 1 1 4 19576 1 1 150 ASN HB2 H 14.032 3.583 7.684 1.00 . A A . 150 ASN HB2 1 1 4 19577 1 1 150 ASN HB3 H 15.114 2.316 8.254 1.00 . A A . 150 ASN HB3 1 1 4 19578 1 1 150 ASN HD21 H 13.212 5.094 9.193 1.00 . A A . 150 ASN HD21 1 1 4 19579 1 1 150 ASN HD22 H 13.117 4.702 10.873 1.00 . A A . 150 ASN HD22 1 1 4 19580 1 1 150 ASN N N 15.588 5.559 7.612 1.00 . A A . 150 ASN N 1 1 4 19581 1 1 150 ASN ND2 N 13.463 4.550 9.969 1.00 . A A . 150 ASN ND2 1 1 4 19582 1 1 150 ASN O O 16.991 4.018 5.862 1.00 . A A . 150 ASN O 1 1 4 19583 1 1 150 ASN OD1 O 14.691 2.819 10.702 1.00 . A A . 150 ASN OD1 1 1 4 19584 1 1 151 LEU C C 18.200 0.248 6.604 1.00 . A A . 151 LEU C 1 1 4 19585 1 1 151 LEU CA C 18.452 1.747 6.494 1.00 . A A . 151 LEU CA 1 1 4 19586 1 1 151 LEU CB C 19.921 2.059 6.802 1.00 . A A . 151 LEU CB 1 1 4 19587 1 1 151 LEU CD1 C 20.384 4.394 6.018 1.00 . A A . 151 LEU CD1 1 1 4 19588 1 1 151 LEU CD2 C 22.123 2.618 5.746 1.00 . A A . 151 LEU CD2 1 1 4 19589 1 1 151 LEU CG C 20.631 2.916 5.754 1.00 . A A . 151 LEU CG 1 1 4 19590 1 1 151 LEU H H 17.476 2.173 8.322 1.00 . A A . 151 LEU H 1 1 4 19591 1 1 151 LEU HA H 18.230 2.066 5.487 1.00 . A A . 151 LEU HA 1 1 4 19592 1 1 151 LEU HB2 H 19.966 2.573 7.751 1.00 . A A . 151 LEU HB2 1 1 4 19593 1 1 151 LEU HB3 H 20.456 1.125 6.892 1.00 . A A . 151 LEU HB3 1 1 4 19594 1 1 151 LEU HD11 H 20.298 4.917 5.077 1.00 . A A . 151 LEU HD11 1 1 4 19595 1 1 151 LEU HD12 H 21.209 4.802 6.584 1.00 . A A . 151 LEU HD12 1 1 4 19596 1 1 151 LEU HD13 H 19.469 4.511 6.580 1.00 . A A . 151 LEU HD13 1 1 4 19597 1 1 151 LEU HD21 H 22.287 1.596 6.058 1.00 . A A . 151 LEU HD21 1 1 4 19598 1 1 151 LEU HD22 H 22.629 3.287 6.426 1.00 . A A . 151 LEU HD22 1 1 4 19599 1 1 151 LEU HD23 H 22.512 2.756 4.748 1.00 . A A . 151 LEU HD23 1 1 4 19600 1 1 151 LEU HG H 20.237 2.682 4.777 1.00 . A A . 151 LEU HG 1 1 4 19601 1 1 151 LEU N N 17.578 2.484 7.400 1.00 . A A . 151 LEU N 1 1 4 19602 1 1 151 LEU O O 18.088 -0.448 5.594 1.00 . A A . 151 LEU O 1 1 4 19603 1 1 152 GLN C C 16.371 -1.919 8.287 1.00 . A A . 152 GLN C 1 1 4 19604 1 1 152 GLN CA C 17.859 -1.659 8.075 1.00 . A A . 152 GLN CA 1 1 4 19605 1 1 152 GLN CB C 18.652 -2.139 9.292 1.00 . A A . 152 GLN CB 1 1 4 19606 1 1 152 GLN CD C 20.899 -2.794 10.242 1.00 . A A . 152 GLN CD 1 1 4 19607 1 1 152 GLN CG C 20.141 -2.288 9.030 1.00 . A A . 152 GLN CG 1 1 4 19608 1 1 152 GLN H H 18.199 0.362 8.600 1.00 . A A . 152 GLN H 1 1 4 19609 1 1 152 GLN HA H 18.188 -2.206 7.203 1.00 . A A . 152 GLN HA 1 1 4 19610 1 1 152 GLN HB2 H 18.519 -1.430 10.095 1.00 . A A . 152 GLN HB2 1 1 4 19611 1 1 152 GLN HB3 H 18.266 -3.099 9.604 1.00 . A A . 152 GLN HB3 1 1 4 19612 1 1 152 GLN HE21 H 21.264 -4.519 9.324 1.00 . A A . 152 GLN HE21 1 1 4 19613 1 1 152 GLN HE22 H 21.899 -4.371 10.924 1.00 . A A . 152 GLN HE22 1 1 4 19614 1 1 152 GLN HG2 H 20.283 -2.986 8.218 1.00 . A A . 152 GLN HG2 1 1 4 19615 1 1 152 GLN HG3 H 20.542 -1.324 8.749 1.00 . A A . 152 GLN HG3 1 1 4 19616 1 1 152 GLN N N 18.105 -0.243 7.836 1.00 . A A . 152 GLN N 1 1 4 19617 1 1 152 GLN NE2 N 21.405 -4.018 10.154 1.00 . A A . 152 GLN NE2 1 1 4 19618 1 1 152 GLN O O 15.985 -2.724 9.134 1.00 . A A . 152 GLN O 1 1 4 19619 1 1 152 GLN OE1 O 21.026 -2.093 11.246 1.00 . A A . 152 GLN OE1 1 1 4 19620 1 1 153 GLU C C 13.545 -2.120 6.385 1.00 . A A . 153 GLU C 1 1 4 19621 1 1 153 GLU CA C 14.095 -1.386 7.606 1.00 . A A . 153 GLU CA 1 1 4 19622 1 1 153 GLU CB C 13.424 -0.016 7.743 1.00 . A A . 153 GLU CB 1 1 4 19623 1 1 153 GLU CD C 11.531 0.899 9.142 1.00 . A A . 153 GLU CD 1 1 4 19624 1 1 153 GLU CG C 12.912 0.273 9.144 1.00 . A A . 153 GLU CG 1 1 4 19625 1 1 153 GLU H H 15.911 -0.606 6.852 1.00 . A A . 153 GLU H 1 1 4 19626 1 1 153 GLU HA H 13.883 -1.971 8.489 1.00 . A A . 153 GLU HA 1 1 4 19627 1 1 153 GLU HB2 H 14.140 0.749 7.480 1.00 . A A . 153 GLU HB2 1 1 4 19628 1 1 153 GLU HB3 H 12.591 0.036 7.059 1.00 . A A . 153 GLU HB3 1 1 4 19629 1 1 153 GLU HG2 H 12.869 -0.654 9.696 1.00 . A A . 153 GLU HG2 1 1 4 19630 1 1 153 GLU HG3 H 13.597 0.951 9.632 1.00 . A A . 153 GLU HG3 1 1 4 19631 1 1 153 GLU N N 15.542 -1.232 7.508 1.00 . A A . 153 GLU N 1 1 4 19632 1 1 153 GLU O O 14.263 -2.349 5.413 1.00 . A A . 153 GLU O 1 1 4 19633 1 1 153 GLU OE1 O 11.354 1.945 8.484 1.00 . A A . 153 GLU OE1 1 1 4 19634 1 1 153 GLU OE2 O 10.626 0.341 9.799 1.00 . A A . 153 GLU OE2 1 1 4 19635 1 1 154 PRO C C 11.197 -2.283 4.186 1.00 . A A . 154 PRO C 1 1 4 19636 1 1 154 PRO CA C 11.615 -3.217 5.317 1.00 . A A . 154 PRO CA 1 1 4 19637 1 1 154 PRO CB C 10.387 -3.835 5.981 1.00 . A A . 154 PRO CB 1 1 4 19638 1 1 154 PRO CD C 11.327 -2.278 7.547 1.00 . A A . 154 PRO CD 1 1 4 19639 1 1 154 PRO CG C 10.030 -2.878 7.066 1.00 . A A . 154 PRO CG 1 1 4 19640 1 1 154 PRO HA H 12.249 -3.998 4.925 1.00 . A A . 154 PRO HA 1 1 4 19641 1 1 154 PRO HB2 H 9.591 -3.928 5.255 1.00 . A A . 154 PRO HB2 1 1 4 19642 1 1 154 PRO HB3 H 10.637 -4.807 6.377 1.00 . A A . 154 PRO HB3 1 1 4 19643 1 1 154 PRO HD2 H 11.204 -1.222 7.737 1.00 . A A . 154 PRO HD2 1 1 4 19644 1 1 154 PRO HD3 H 11.669 -2.785 8.436 1.00 . A A . 154 PRO HD3 1 1 4 19645 1 1 154 PRO HG2 H 9.382 -2.106 6.676 1.00 . A A . 154 PRO HG2 1 1 4 19646 1 1 154 PRO HG3 H 9.541 -3.405 7.872 1.00 . A A . 154 PRO HG3 1 1 4 19647 1 1 154 PRO N N 12.257 -2.504 6.422 1.00 . A A . 154 PRO N 1 1 4 19648 1 1 154 PRO O O 11.168 -1.064 4.353 1.00 . A A . 154 PRO O 1 1 4 19649 1 1 155 TYR C C 11.567 -1.152 1.411 1.00 . A A . 155 TYR C 1 1 4 19650 1 1 155 TYR CA C 10.454 -2.087 1.875 1.00 . A A . 155 TYR CA 1 1 4 19651 1 1 155 TYR CB C 9.197 -1.279 2.204 1.00 . A A . 155 TYR CB 1 1 4 19652 1 1 155 TYR CD1 C 7.165 -2.661 1.622 1.00 . A A . 155 TYR CD1 1 1 4 19653 1 1 155 TYR CD2 C 7.739 -2.417 3.922 1.00 . A A . 155 TYR CD2 1 1 4 19654 1 1 155 TYR CE1 C 6.081 -3.444 1.971 1.00 . A A . 155 TYR CE1 1 1 4 19655 1 1 155 TYR CE2 C 6.657 -3.200 4.279 1.00 . A A . 155 TYR CE2 1 1 4 19656 1 1 155 TYR CG C 8.012 -2.135 2.589 1.00 . A A . 155 TYR CG 1 1 4 19657 1 1 155 TYR CZ C 5.833 -3.711 3.300 1.00 . A A . 155 TYR CZ 1 1 4 19658 1 1 155 TYR H H 10.915 -3.841 2.966 1.00 . A A . 155 TYR H 1 1 4 19659 1 1 155 TYR HA H 10.227 -2.779 1.078 1.00 . A A . 155 TYR HA 1 1 4 19660 1 1 155 TYR HB2 H 9.409 -0.616 3.028 1.00 . A A . 155 TYR HB2 1 1 4 19661 1 1 155 TYR HB3 H 8.917 -0.694 1.339 1.00 . A A . 155 TYR HB3 1 1 4 19662 1 1 155 TYR HD1 H 7.364 -2.451 0.581 1.00 . A A . 155 TYR HD1 1 1 4 19663 1 1 155 TYR HD2 H 8.388 -2.016 4.687 1.00 . A A . 155 TYR HD2 1 1 4 19664 1 1 155 TYR HE1 H 5.435 -3.844 1.203 1.00 . A A . 155 TYR HE1 1 1 4 19665 1 1 155 TYR HE2 H 6.463 -3.408 5.321 1.00 . A A . 155 TYR HE2 1 1 4 19666 1 1 155 TYR HH H 4.696 -5.243 3.060 1.00 . A A . 155 TYR HH 1 1 4 19667 1 1 155 TYR N N 10.872 -2.865 3.036 1.00 . A A . 155 TYR N 1 1 4 19668 1 1 155 TYR O O 11.304 -0.092 0.843 1.00 . A A . 155 TYR O 1 1 4 19669 1 1 155 TYR OH O 4.754 -4.489 3.652 1.00 . A A . 155 TYR OH 1 1 4 19670 1 1 156 PHE C C 14.871 -1.527 0.316 1.00 . A A . 156 PHE C 1 1 4 19671 1 1 156 PHE CA C 13.964 -0.747 1.263 1.00 . A A . 156 PHE CA 1 1 4 19672 1 1 156 PHE CB C 14.753 -0.308 2.498 1.00 . A A . 156 PHE CB 1 1 4 19673 1 1 156 PHE CD1 C 14.339 2.164 2.637 1.00 . A A . 156 PHE CD1 1 1 4 19674 1 1 156 PHE CD2 C 16.552 1.409 2.168 1.00 . A A . 156 PHE CD2 1 1 4 19675 1 1 156 PHE CE1 C 14.770 3.476 2.578 1.00 . A A . 156 PHE CE1 1 1 4 19676 1 1 156 PHE CE2 C 16.990 2.719 2.107 1.00 . A A . 156 PHE CE2 1 1 4 19677 1 1 156 PHE CG C 15.224 1.117 2.433 1.00 . A A . 156 PHE CG 1 1 4 19678 1 1 156 PHE CZ C 16.097 3.753 2.312 1.00 . A A . 156 PHE CZ 1 1 4 19679 1 1 156 PHE H H 12.959 -2.405 2.114 1.00 . A A . 156 PHE H 1 1 4 19680 1 1 156 PHE HA H 13.597 0.129 0.750 1.00 . A A . 156 PHE HA 1 1 4 19681 1 1 156 PHE HB2 H 14.125 -0.410 3.371 1.00 . A A . 156 PHE HB2 1 1 4 19682 1 1 156 PHE HB3 H 15.620 -0.941 2.608 1.00 . A A . 156 PHE HB3 1 1 4 19683 1 1 156 PHE HD1 H 13.301 1.947 2.844 1.00 . A A . 156 PHE HD1 1 1 4 19684 1 1 156 PHE HD2 H 17.251 0.602 2.007 1.00 . A A . 156 PHE HD2 1 1 4 19685 1 1 156 PHE HE1 H 14.070 4.283 2.738 1.00 . A A . 156 PHE HE1 1 1 4 19686 1 1 156 PHE HE2 H 18.027 2.933 1.900 1.00 . A A . 156 PHE HE2 1 1 4 19687 1 1 156 PHE HZ H 16.437 4.778 2.265 1.00 . A A . 156 PHE HZ 1 1 4 19688 1 1 156 PHE N N 12.811 -1.551 1.657 1.00 . A A . 156 PHE N 1 1 4 19689 1 1 156 PHE O O 15.103 -1.114 -0.821 1.00 . A A . 156 PHE O 1 1 4 19690 1 1 157 THR C C 15.480 -4.231 -1.096 1.00 . A A . 157 THR C 1 1 4 19691 1 1 157 THR CA C 16.261 -3.499 -0.010 1.00 . A A . 157 THR CA 1 1 4 19692 1 1 157 THR CB C 16.986 -4.508 0.881 1.00 . A A . 157 THR CB 1 1 4 19693 1 1 157 THR CG2 C 17.969 -5.376 0.125 1.00 . A A . 157 THR CG2 1 1 4 19694 1 1 157 THR H H 15.157 -2.935 1.705 1.00 . A A . 157 THR H 1 1 4 19695 1 1 157 THR HA H 16.991 -2.858 -0.480 1.00 . A A . 157 THR HA 1 1 4 19696 1 1 157 THR HB H 16.255 -5.158 1.339 1.00 . A A . 157 THR HB 1 1 4 19697 1 1 157 THR HG1 H 17.162 -3.816 2.705 1.00 . A A . 157 THR HG1 1 1 4 19698 1 1 157 THR HG21 H 18.968 -4.981 0.251 1.00 . A A . 157 THR HG21 1 1 4 19699 1 1 157 THR HG22 H 17.713 -5.381 -0.923 1.00 . A A . 157 THR HG22 1 1 4 19700 1 1 157 THR HG23 H 17.931 -6.384 0.511 1.00 . A A . 157 THR HG23 1 1 4 19701 1 1 157 THR N N 15.380 -2.659 0.792 1.00 . A A . 157 THR N 1 1 4 19702 1 1 157 THR O O 16.010 -4.517 -2.170 1.00 . A A . 157 THR O 1 1 4 19703 1 1 157 THR OG1 O 17.700 -3.847 1.910 1.00 . A A . 157 THR OG1 1 1 4 19704 1 1 158 TRP C C 13.137 -4.397 -3.023 1.00 . A A . 158 TRP C 1 1 4 19705 1 1 158 TRP CA C 13.367 -5.237 -1.766 1.00 . A A . 158 TRP CA 1 1 4 19706 1 1 158 TRP CB C 12.027 -5.602 -1.123 1.00 . A A . 158 TRP CB 1 1 4 19707 1 1 158 TRP CD1 C 11.907 -8.081 -1.764 1.00 . A A . 158 TRP CD1 1 1 4 19708 1 1 158 TRP CD2 C 10.120 -6.882 -2.385 1.00 . A A . 158 TRP CD2 1 1 4 19709 1 1 158 TRP CE2 C 9.929 -8.217 -2.793 1.00 . A A . 158 TRP CE2 1 1 4 19710 1 1 158 TRP CE3 C 9.124 -5.943 -2.666 1.00 . A A . 158 TRP CE3 1 1 4 19711 1 1 158 TRP CG C 11.391 -6.817 -1.728 1.00 . A A . 158 TRP CG 1 1 4 19712 1 1 158 TRP CH2 C 7.827 -7.691 -3.730 1.00 . A A . 158 TRP CH2 1 1 4 19713 1 1 158 TRP CZ2 C 8.784 -8.632 -3.467 1.00 . A A . 158 TRP CZ2 1 1 4 19714 1 1 158 TRP CZ3 C 7.988 -6.357 -3.337 1.00 . A A . 158 TRP CZ3 1 1 4 19715 1 1 158 TRP H H 13.849 -4.284 0.062 1.00 . A A . 158 TRP H 1 1 4 19716 1 1 158 TRP HA H 13.876 -6.147 -2.049 1.00 . A A . 158 TRP HA 1 1 4 19717 1 1 158 TRP HB2 H 12.179 -5.794 -0.073 1.00 . A A . 158 TRP HB2 1 1 4 19718 1 1 158 TRP HB3 H 11.341 -4.777 -1.238 1.00 . A A . 158 TRP HB3 1 1 4 19719 1 1 158 TRP HD1 H 12.863 -8.359 -1.347 1.00 . A A . 158 TRP HD1 1 1 4 19720 1 1 158 TRP HE1 H 11.177 -9.886 -2.554 1.00 . A A . 158 TRP HE1 1 1 4 19721 1 1 158 TRP HE3 H 9.231 -4.910 -2.371 1.00 . A A . 158 TRP HE3 1 1 4 19722 1 1 158 TRP HH2 H 6.922 -7.969 -4.251 1.00 . A A . 158 TRP HH2 1 1 4 19723 1 1 158 TRP HZ2 H 8.644 -9.657 -3.777 1.00 . A A . 158 TRP HZ2 1 1 4 19724 1 1 158 TRP HZ3 H 7.208 -5.645 -3.563 1.00 . A A . 158 TRP HZ3 1 1 4 19725 1 1 158 TRP N N 14.217 -4.535 -0.811 1.00 . A A . 158 TRP N 1 1 4 19726 1 1 158 TRP NE1 N 11.033 -8.928 -2.402 1.00 . A A . 158 TRP NE1 1 1 4 19727 1 1 158 TRP O O 13.413 -4.852 -4.133 1.00 . A A . 158 TRP O 1 1 4 19728 1 1 159 PRO C C 13.656 -1.888 -4.752 1.00 . A A . 159 PRO C 1 1 4 19729 1 1 159 PRO CA C 12.375 -2.271 -4.018 1.00 . A A . 159 PRO CA 1 1 4 19730 1 1 159 PRO CB C 11.732 -1.034 -3.384 1.00 . A A . 159 PRO CB 1 1 4 19731 1 1 159 PRO CD C 12.269 -2.518 -1.595 1.00 . A A . 159 PRO CD 1 1 4 19732 1 1 159 PRO CG C 12.165 -1.065 -1.959 1.00 . A A . 159 PRO CG 1 1 4 19733 1 1 159 PRO HA H 11.684 -2.721 -4.716 1.00 . A A . 159 PRO HA 1 1 4 19734 1 1 159 PRO HB2 H 12.087 -0.145 -3.886 1.00 . A A . 159 PRO HB2 1 1 4 19735 1 1 159 PRO HB3 H 10.658 -1.099 -3.470 1.00 . A A . 159 PRO HB3 1 1 4 19736 1 1 159 PRO HD2 H 13.038 -2.666 -0.855 1.00 . A A . 159 PRO HD2 1 1 4 19737 1 1 159 PRO HD3 H 11.319 -2.884 -1.236 1.00 . A A . 159 PRO HD3 1 1 4 19738 1 1 159 PRO HG2 H 13.126 -0.582 -1.857 1.00 . A A . 159 PRO HG2 1 1 4 19739 1 1 159 PRO HG3 H 11.428 -0.575 -1.341 1.00 . A A . 159 PRO HG3 1 1 4 19740 1 1 159 PRO N N 12.631 -3.157 -2.874 1.00 . A A . 159 PRO N 1 1 4 19741 1 1 159 PRO O O 13.634 -1.600 -5.948 1.00 . A A . 159 PRO O 1 1 4 19742 1 1 160 LEU C C 16.542 -2.650 -5.543 1.00 . A A . 160 LEU C 1 1 4 19743 1 1 160 LEU CA C 16.058 -1.540 -4.617 1.00 . A A . 160 LEU CA 1 1 4 19744 1 1 160 LEU CB C 17.095 -1.286 -3.520 1.00 . A A . 160 LEU CB 1 1 4 19745 1 1 160 LEU CD1 C 18.807 0.265 -2.547 1.00 . A A . 160 LEU CD1 1 1 4 19746 1 1 160 LEU CD2 C 19.094 -0.612 -4.873 1.00 . A A . 160 LEU CD2 1 1 4 19747 1 1 160 LEU CG C 18.092 -0.166 -3.818 1.00 . A A . 160 LEU CG 1 1 4 19748 1 1 160 LEU H H 14.727 -2.127 -3.081 1.00 . A A . 160 LEU H 1 1 4 19749 1 1 160 LEU HA H 15.929 -0.636 -5.193 1.00 . A A . 160 LEU HA 1 1 4 19750 1 1 160 LEU HB2 H 16.568 -1.039 -2.609 1.00 . A A . 160 LEU HB2 1 1 4 19751 1 1 160 LEU HB3 H 17.650 -2.198 -3.360 1.00 . A A . 160 LEU HB3 1 1 4 19752 1 1 160 LEU HD11 H 19.700 -0.330 -2.418 1.00 . A A . 160 LEU HD11 1 1 4 19753 1 1 160 LEU HD12 H 18.153 0.122 -1.700 1.00 . A A . 160 LEU HD12 1 1 4 19754 1 1 160 LEU HD13 H 19.077 1.308 -2.622 1.00 . A A . 160 LEU HD13 1 1 4 19755 1 1 160 LEU HD21 H 19.994 -0.021 -4.787 1.00 . A A . 160 LEU HD21 1 1 4 19756 1 1 160 LEU HD22 H 18.666 -0.476 -5.855 1.00 . A A . 160 LEU HD22 1 1 4 19757 1 1 160 LEU HD23 H 19.332 -1.654 -4.724 1.00 . A A . 160 LEU HD23 1 1 4 19758 1 1 160 LEU HG H 17.556 0.690 -4.205 1.00 . A A . 160 LEU HG 1 1 4 19759 1 1 160 LEU N N 14.770 -1.888 -4.030 1.00 . A A . 160 LEU N 1 1 4 19760 1 1 160 LEU O O 16.806 -2.417 -6.724 1.00 . A A . 160 LEU O 1 1 4 19761 1 1 161 ILE C C 15.988 -5.516 -6.702 1.00 . A A . 161 ILE C 1 1 4 19762 1 1 161 ILE CA C 17.096 -5.006 -5.780 1.00 . A A . 161 ILE CA 1 1 4 19763 1 1 161 ILE CB C 17.561 -6.156 -4.862 1.00 . A A . 161 ILE CB 1 1 4 19764 1 1 161 ILE CD1 C 19.368 -7.934 -5.094 1.00 . A A . 161 ILE CD1 1 1 4 19765 1 1 161 ILE CG1 C 18.129 -7.309 -5.694 1.00 . A A . 161 ILE CG1 1 1 4 19766 1 1 161 ILE CG2 C 16.413 -6.640 -3.988 1.00 . A A . 161 ILE CG2 1 1 4 19767 1 1 161 ILE H H 16.422 -3.979 -4.057 1.00 . A A . 161 ILE H 1 1 4 19768 1 1 161 ILE HA H 17.935 -4.694 -6.382 1.00 . A A . 161 ILE HA 1 1 4 19769 1 1 161 ILE HB H 18.337 -5.776 -4.214 1.00 . A A . 161 ILE HB 1 1 4 19770 1 1 161 ILE HD11 H 19.298 -9.010 -5.161 1.00 . A A . 161 ILE HD11 1 1 4 19771 1 1 161 ILE HD12 H 19.453 -7.642 -4.058 1.00 . A A . 161 ILE HD12 1 1 4 19772 1 1 161 ILE HD13 H 20.240 -7.596 -5.636 1.00 . A A . 161 ILE HD13 1 1 4 19773 1 1 161 ILE HG12 H 17.379 -8.081 -5.786 1.00 . A A . 161 ILE HG12 1 1 4 19774 1 1 161 ILE HG13 H 18.384 -6.942 -6.679 1.00 . A A . 161 ILE HG13 1 1 4 19775 1 1 161 ILE HG21 H 16.783 -6.858 -2.997 1.00 . A A . 161 ILE HG21 1 1 4 19776 1 1 161 ILE HG22 H 15.986 -7.534 -4.418 1.00 . A A . 161 ILE HG22 1 1 4 19777 1 1 161 ILE HG23 H 15.656 -5.871 -3.930 1.00 . A A . 161 ILE HG23 1 1 4 19778 1 1 161 ILE N N 16.650 -3.857 -5.002 1.00 . A A . 161 ILE N 1 1 4 19779 1 1 161 ILE O O 16.228 -6.358 -7.565 1.00 . A A . 161 ILE O 1 1 4 19780 1 1 162 ALA C C 13.665 -4.719 -8.699 1.00 . A A . 162 ALA C 1 1 4 19781 1 1 162 ALA CA C 13.640 -5.408 -7.338 1.00 . A A . 162 ALA CA 1 1 4 19782 1 1 162 ALA CB C 12.332 -5.110 -6.619 1.00 . A A . 162 ALA CB 1 1 4 19783 1 1 162 ALA H H 14.637 -4.328 -5.815 1.00 . A A . 162 ALA H 1 1 4 19784 1 1 162 ALA HA H 13.705 -6.476 -7.486 1.00 . A A . 162 ALA HA 1 1 4 19785 1 1 162 ALA HB1 H 11.532 -5.042 -7.340 1.00 . A A . 162 ALA HB1 1 1 4 19786 1 1 162 ALA HB2 H 12.419 -4.174 -6.088 1.00 . A A . 162 ALA HB2 1 1 4 19787 1 1 162 ALA HB3 H 12.118 -5.904 -5.917 1.00 . A A . 162 ALA HB3 1 1 4 19788 1 1 162 ALA N N 14.773 -5.000 -6.517 1.00 . A A . 162 ALA N 1 1 4 19789 1 1 162 ALA O O 13.085 -5.214 -9.665 1.00 . A A . 162 ALA O 1 1 4 19790 1 1 163 ALA C C 14.938 -3.689 -11.157 1.00 . A A . 163 ALA C 1 1 4 19791 1 1 163 ALA CA C 14.433 -2.815 -10.011 1.00 . A A . 163 ALA CA 1 1 4 19792 1 1 163 ALA CB C 15.342 -1.609 -9.824 1.00 . A A . 163 ALA CB 1 1 4 19793 1 1 163 ALA H H 14.776 -3.226 -7.963 1.00 . A A . 163 ALA H 1 1 4 19794 1 1 163 ALA HA H 13.445 -2.454 -10.257 1.00 . A A . 163 ALA HA 1 1 4 19795 1 1 163 ALA HB1 H 15.782 -1.339 -10.772 1.00 . A A . 163 ALA HB1 1 1 4 19796 1 1 163 ALA HB2 H 16.125 -1.854 -9.120 1.00 . A A . 163 ALA HB2 1 1 4 19797 1 1 163 ALA HB3 H 14.765 -0.779 -9.444 1.00 . A A . 163 ALA HB3 1 1 4 19798 1 1 163 ALA N N 14.336 -3.573 -8.767 1.00 . A A . 163 ALA N 1 1 4 19799 1 1 163 ALA O O 14.156 -4.145 -11.992 1.00 . A A . 163 ALA O 1 1 4 19800 1 1 164 ASP C C 17.614 -5.911 -11.643 1.00 . A A . 164 ASP C 1 1 4 19801 1 1 164 ASP CA C 16.852 -4.732 -12.240 1.00 . A A . 164 ASP CA 1 1 4 19802 1 1 164 ASP CB C 17.793 -3.882 -13.098 1.00 . A A . 164 ASP CB 1 1 4 19803 1 1 164 ASP CG C 18.888 -3.226 -12.279 1.00 . A A . 164 ASP CG 1 1 4 19804 1 1 164 ASP H H 16.820 -3.523 -10.502 1.00 . A A . 164 ASP H 1 1 4 19805 1 1 164 ASP HA H 16.057 -5.111 -12.865 1.00 . A A . 164 ASP HA 1 1 4 19806 1 1 164 ASP HB2 H 18.256 -4.510 -13.845 1.00 . A A . 164 ASP HB2 1 1 4 19807 1 1 164 ASP HB3 H 17.222 -3.108 -13.588 1.00 . A A . 164 ASP HB3 1 1 4 19808 1 1 164 ASP N N 16.247 -3.915 -11.194 1.00 . A A . 164 ASP N 1 1 4 19809 1 1 164 ASP O O 18.696 -6.265 -12.113 1.00 . A A . 164 ASP O 1 1 4 19810 1 1 164 ASP OD1 O 18.626 -2.881 -11.107 1.00 . A A . 164 ASP OD1 1 1 4 19811 1 1 164 ASP OD2 O 20.006 -3.059 -12.808 1.00 . A A . 164 ASP OD2 1 1 4 19812 1 1 165 GLY C C 17.147 -8.977 -10.461 1.00 . A A . 165 GLY C 1 1 4 19813 1 1 165 GLY CA C 17.685 -7.650 -9.966 1.00 . A A . 165 GLY CA 1 1 4 19814 1 1 165 GLY H H 16.180 -6.191 -10.276 1.00 . A A . 165 GLY H 1 1 4 19815 1 1 165 GLY HA2 H 18.746 -7.607 -10.163 1.00 . A A . 165 GLY HA2 1 1 4 19816 1 1 165 GLY HA3 H 17.525 -7.584 -8.900 1.00 . A A . 165 GLY HA3 1 1 4 19817 1 1 165 GLY N N 17.043 -6.516 -10.607 1.00 . A A . 165 GLY N 1 1 4 19818 1 1 165 GLY O O 17.911 -9.915 -10.693 1.00 . A A . 165 GLY O 1 1 4 19819 1 1 166 GLY C C 14.558 -11.070 -9.976 1.00 . A A . 166 GLY C 1 1 4 19820 1 1 166 GLY CA C 15.216 -10.286 -11.094 1.00 . A A . 166 GLY CA 1 1 4 19821 1 1 166 GLY H H 15.274 -8.278 -10.424 1.00 . A A . 166 GLY H 1 1 4 19822 1 1 166 GLY HA2 H 14.469 -10.040 -11.835 1.00 . A A . 166 GLY HA2 1 1 4 19823 1 1 166 GLY HA3 H 15.974 -10.902 -11.553 1.00 . A A . 166 GLY HA3 1 1 4 19824 1 1 166 GLY N N 15.831 -9.058 -10.625 1.00 . A A . 166 GLY N 1 1 4 19825 1 1 166 GLY O O 13.411 -11.499 -10.101 1.00 . A A . 166 GLY O 1 1 4 19826 1 1 167 TYR C C 14.457 -13.443 -8.111 1.00 . A A . 167 TYR C 1 1 4 19827 1 1 167 TYR CA C 14.767 -11.997 -7.734 1.00 . A A . 167 TYR CA 1 1 4 19828 1 1 167 TYR CB C 13.509 -11.315 -7.188 1.00 . A A . 167 TYR CB 1 1 4 19829 1 1 167 TYR CD1 C 14.114 -9.992 -5.125 1.00 . A A . 167 TYR CD1 1 1 4 19830 1 1 167 TYR CD2 C 12.960 -12.059 -4.840 1.00 . A A . 167 TYR CD2 1 1 4 19831 1 1 167 TYR CE1 C 14.132 -9.810 -3.755 1.00 . A A . 167 TYR CE1 1 1 4 19832 1 1 167 TYR CE2 C 12.974 -11.883 -3.469 1.00 . A A . 167 TYR CE2 1 1 4 19833 1 1 167 TYR CG C 13.528 -11.119 -5.689 1.00 . A A . 167 TYR CG 1 1 4 19834 1 1 167 TYR CZ C 13.562 -10.757 -2.932 1.00 . A A . 167 TYR CZ 1 1 4 19835 1 1 167 TYR H H 16.194 -10.892 -8.841 1.00 . A A . 167 TYR H 1 1 4 19836 1 1 167 TYR HA H 15.528 -11.994 -6.968 1.00 . A A . 167 TYR HA 1 1 4 19837 1 1 167 TYR HB2 H 13.408 -10.343 -7.648 1.00 . A A . 167 TYR HB2 1 1 4 19838 1 1 167 TYR HB3 H 12.645 -11.916 -7.435 1.00 . A A . 167 TYR HB3 1 1 4 19839 1 1 167 TYR HD1 H 14.558 -9.251 -5.772 1.00 . A A . 167 TYR HD1 1 1 4 19840 1 1 167 TYR HD2 H 12.501 -12.940 -5.263 1.00 . A A . 167 TYR HD2 1 1 4 19841 1 1 167 TYR HE1 H 14.593 -8.927 -3.335 1.00 . A A . 167 TYR HE1 1 1 4 19842 1 1 167 TYR HE2 H 12.529 -12.626 -2.825 1.00 . A A . 167 TYR HE2 1 1 4 19843 1 1 167 TYR HH H 14.479 -10.663 -1.245 1.00 . A A . 167 TYR HH 1 1 4 19844 1 1 167 TYR N N 15.286 -11.258 -8.880 1.00 . A A . 167 TYR N 1 1 4 19845 1 1 167 TYR O O 14.570 -13.828 -9.275 1.00 . A A . 167 TYR O 1 1 4 19846 1 1 167 TYR OH O 13.579 -10.578 -1.568 1.00 . A A . 167 TYR OH 1 1 4 19847 1 1 168 ALA C C 12.416 -15.787 -8.085 1.00 . A A . 168 ALA C 1 1 4 19848 1 1 168 ALA CA C 13.742 -15.639 -7.346 1.00 . A A . 168 ALA CA 1 1 4 19849 1 1 168 ALA CB C 13.696 -16.389 -6.023 1.00 . A A . 168 ALA CB 1 1 4 19850 1 1 168 ALA H H 13.997 -13.870 -6.214 1.00 . A A . 168 ALA H 1 1 4 19851 1 1 168 ALA HA H 14.528 -16.071 -7.950 1.00 . A A . 168 ALA HA 1 1 4 19852 1 1 168 ALA HB1 H 14.684 -16.415 -5.590 1.00 . A A . 168 ALA HB1 1 1 4 19853 1 1 168 ALA HB2 H 13.352 -17.399 -6.194 1.00 . A A . 168 ALA HB2 1 1 4 19854 1 1 168 ALA HB3 H 13.019 -15.887 -5.348 1.00 . A A . 168 ALA HB3 1 1 4 19855 1 1 168 ALA N N 14.067 -14.237 -7.120 1.00 . A A . 168 ALA N 1 1 4 19856 1 1 168 ALA O O 12.208 -16.752 -8.821 1.00 . A A . 168 ALA O 1 1 4 19857 1 1 169 PHE C C 10.077 -13.701 -9.526 1.00 . A A . 169 PHE C 1 1 4 19858 1 1 169 PHE CA C 10.215 -14.850 -8.533 1.00 . A A . 169 PHE CA 1 1 4 19859 1 1 169 PHE CB C 9.100 -14.772 -7.488 1.00 . A A . 169 PHE CB 1 1 4 19860 1 1 169 PHE CD1 C 8.941 -12.436 -6.585 1.00 . A A . 169 PHE CD1 1 1 4 19861 1 1 169 PHE CD2 C 9.996 -14.100 -5.242 1.00 . A A . 169 PHE CD2 1 1 4 19862 1 1 169 PHE CE1 C 9.170 -11.492 -5.601 1.00 . A A . 169 PHE CE1 1 1 4 19863 1 1 169 PHE CE2 C 10.228 -13.161 -4.255 1.00 . A A . 169 PHE CE2 1 1 4 19864 1 1 169 PHE CG C 9.350 -13.749 -6.417 1.00 . A A . 169 PHE CG 1 1 4 19865 1 1 169 PHE CZ C 9.814 -11.855 -4.435 1.00 . A A . 169 PHE CZ 1 1 4 19866 1 1 169 PHE H H 11.743 -14.081 -7.287 1.00 . A A . 169 PHE H 1 1 4 19867 1 1 169 PHE HA H 10.128 -15.784 -9.069 1.00 . A A . 169 PHE HA 1 1 4 19868 1 1 169 PHE HB2 H 8.172 -14.518 -7.979 1.00 . A A . 169 PHE HB2 1 1 4 19869 1 1 169 PHE HB3 H 8.995 -15.735 -7.010 1.00 . A A . 169 PHE HB3 1 1 4 19870 1 1 169 PHE HD1 H 8.436 -12.151 -7.497 1.00 . A A . 169 PHE HD1 1 1 4 19871 1 1 169 PHE HD2 H 10.319 -15.121 -5.101 1.00 . A A . 169 PHE HD2 1 1 4 19872 1 1 169 PHE HE1 H 8.846 -10.472 -5.745 1.00 . A A . 169 PHE HE1 1 1 4 19873 1 1 169 PHE HE2 H 10.732 -13.448 -3.343 1.00 . A A . 169 PHE HE2 1 1 4 19874 1 1 169 PHE HZ H 9.995 -11.120 -3.665 1.00 . A A . 169 PHE HZ 1 1 4 19875 1 1 169 PHE N N 11.520 -14.825 -7.885 1.00 . A A . 169 PHE N 1 1 4 19876 1 1 169 PHE O O 10.124 -12.531 -9.148 1.00 . A A . 169 PHE O 1 1 4 19877 1 1 170 LYS C C 8.294 -12.780 -12.155 1.00 . A A . 170 LYS C 1 1 4 19878 1 1 170 LYS CA C 9.765 -13.041 -11.849 1.00 . A A . 170 LYS CA 1 1 4 19879 1 1 170 LYS CB C 10.493 -13.495 -13.117 1.00 . A A . 170 LYS CB 1 1 4 19880 1 1 170 LYS CD C 12.331 -12.889 -14.720 1.00 . A A . 170 LYS CD 1 1 4 19881 1 1 170 LYS CE C 13.551 -12.006 -14.922 1.00 . A A . 170 LYS CE 1 1 4 19882 1 1 170 LYS CG C 11.881 -12.896 -13.268 1.00 . A A . 170 LYS CG 1 1 4 19883 1 1 170 LYS H H 9.880 -14.993 -11.039 1.00 . A A . 170 LYS H 1 1 4 19884 1 1 170 LYS HA H 10.215 -12.126 -11.494 1.00 . A A . 170 LYS HA 1 1 4 19885 1 1 170 LYS HB2 H 10.587 -14.569 -13.099 1.00 . A A . 170 LYS HB2 1 1 4 19886 1 1 170 LYS HB3 H 9.906 -13.207 -13.978 1.00 . A A . 170 LYS HB3 1 1 4 19887 1 1 170 LYS HD2 H 12.577 -13.898 -15.016 1.00 . A A . 170 LYS HD2 1 1 4 19888 1 1 170 LYS HD3 H 11.522 -12.519 -15.334 1.00 . A A . 170 LYS HD3 1 1 4 19889 1 1 170 LYS HE2 H 14.045 -11.872 -13.971 1.00 . A A . 170 LYS HE2 1 1 4 19890 1 1 170 LYS HE3 H 14.224 -12.494 -15.611 1.00 . A A . 170 LYS HE3 1 1 4 19891 1 1 170 LYS HG2 H 11.868 -11.881 -12.901 1.00 . A A . 170 LYS HG2 1 1 4 19892 1 1 170 LYS HG3 H 12.580 -13.482 -12.687 1.00 . A A . 170 LYS HG3 1 1 4 19893 1 1 170 LYS HZ1 H 12.649 -10.128 -14.760 1.00 . A A . 170 LYS HZ1 1 1 4 19894 1 1 170 LYS HZ2 H 12.597 -10.780 -16.320 1.00 . A A . 170 LYS HZ2 1 1 4 19895 1 1 170 LYS HZ3 H 14.043 -10.138 -15.719 1.00 . A A . 170 LYS HZ3 1 1 4 19896 1 1 170 LYS N N 9.908 -14.044 -10.799 1.00 . A A . 170 LYS N 1 1 4 19897 1 1 170 LYS NZ N 13.184 -10.669 -15.468 1.00 . A A . 170 LYS NZ 1 1 4 19898 1 1 170 LYS O O 7.491 -13.710 -12.230 1.00 . A A . 170 LYS O 1 1 4 19899 1 1 171 TYR C C 6.499 -10.399 -13.977 1.00 . A A . 171 TYR C 1 1 4 19900 1 1 171 TYR CA C 6.575 -11.126 -12.638 1.00 . A A . 171 TYR CA 1 1 4 19901 1 1 171 TYR CB C 6.017 -10.233 -11.527 1.00 . A A . 171 TYR CB 1 1 4 19902 1 1 171 TYR CD1 C 4.682 -12.061 -10.409 1.00 . A A . 171 TYR CD1 1 1 4 19903 1 1 171 TYR CD2 C 6.038 -10.657 -9.039 1.00 . A A . 171 TYR CD2 1 1 4 19904 1 1 171 TYR CE1 C 4.272 -12.763 -9.290 1.00 . A A . 171 TYR CE1 1 1 4 19905 1 1 171 TYR CE2 C 5.633 -11.354 -7.916 1.00 . A A . 171 TYR CE2 1 1 4 19906 1 1 171 TYR CG C 5.571 -10.999 -10.302 1.00 . A A . 171 TYR CG 1 1 4 19907 1 1 171 TYR CZ C 4.750 -12.405 -8.048 1.00 . A A . 171 TYR CZ 1 1 4 19908 1 1 171 TYR H H 8.635 -10.814 -12.267 1.00 . A A . 171 TYR H 1 1 4 19909 1 1 171 TYR HA H 5.983 -12.027 -12.697 1.00 . A A . 171 TYR HA 1 1 4 19910 1 1 171 TYR HB2 H 6.778 -9.532 -11.222 1.00 . A A . 171 TYR HB2 1 1 4 19911 1 1 171 TYR HB3 H 5.165 -9.689 -11.909 1.00 . A A . 171 TYR HB3 1 1 4 19912 1 1 171 TYR HD1 H 4.310 -12.339 -11.383 1.00 . A A . 171 TYR HD1 1 1 4 19913 1 1 171 TYR HD2 H 6.728 -9.834 -8.939 1.00 . A A . 171 TYR HD2 1 1 4 19914 1 1 171 TYR HE1 H 3.580 -13.585 -9.393 1.00 . A A . 171 TYR HE1 1 1 4 19915 1 1 171 TYR HE2 H 6.008 -11.074 -6.943 1.00 . A A . 171 TYR HE2 1 1 4 19916 1 1 171 TYR HH H 4.162 -12.485 -6.219 1.00 . A A . 171 TYR HH 1 1 4 19917 1 1 171 TYR N N 7.949 -11.509 -12.336 1.00 . A A . 171 TYR N 1 1 4 19918 1 1 171 TYR O O 6.976 -9.272 -14.112 1.00 . A A . 171 TYR O 1 1 4 19919 1 1 171 TYR OH O 4.343 -13.101 -6.932 1.00 . A A . 171 TYR OH 1 1 4 19920 1 1 172 GLU C C 4.361 -10.727 -16.851 1.00 . A A . 172 GLU C 1 1 4 19921 1 1 172 GLU CA C 5.756 -10.471 -16.293 1.00 . A A . 172 GLU CA 1 1 4 19922 1 1 172 GLU CB C 6.813 -11.047 -17.238 1.00 . A A . 172 GLU CB 1 1 4 19923 1 1 172 GLU CD C 8.667 -10.560 -18.884 1.00 . A A . 172 GLU CD 1 1 4 19924 1 1 172 GLU CG C 7.501 -9.997 -18.095 1.00 . A A . 172 GLU CG 1 1 4 19925 1 1 172 GLU H H 5.537 -11.948 -14.793 1.00 . A A . 172 GLU H 1 1 4 19926 1 1 172 GLU HA H 5.907 -9.406 -16.206 1.00 . A A . 172 GLU HA 1 1 4 19927 1 1 172 GLU HB2 H 7.568 -11.550 -16.651 1.00 . A A . 172 GLU HB2 1 1 4 19928 1 1 172 GLU HB3 H 6.343 -11.765 -17.894 1.00 . A A . 172 GLU HB3 1 1 4 19929 1 1 172 GLU HG2 H 6.781 -9.590 -18.789 1.00 . A A . 172 GLU HG2 1 1 4 19930 1 1 172 GLU HG3 H 7.866 -9.210 -17.452 1.00 . A A . 172 GLU HG3 1 1 4 19931 1 1 172 GLU N N 5.896 -11.053 -14.963 1.00 . A A . 172 GLU N 1 1 4 19932 1 1 172 GLU O O 3.534 -11.374 -16.208 1.00 . A A . 172 GLU O 1 1 4 19933 1 1 172 GLU OE1 O 8.425 -11.179 -19.942 1.00 . A A . 172 GLU OE1 1 1 4 19934 1 1 172 GLU OE2 O 9.822 -10.383 -18.444 1.00 . A A . 172 GLU OE2 1 1 4 19935 1 1 173 ASN C C 2.583 -11.855 -19.069 1.00 . A A . 173 ASN C 1 1 4 19936 1 1 173 ASN CA C 2.808 -10.392 -18.695 1.00 . A A . 173 ASN CA 1 1 4 19937 1 1 173 ASN CB C 2.712 -9.512 -19.943 1.00 . A A . 173 ASN CB 1 1 4 19938 1 1 173 ASN CG C 2.724 -8.033 -19.609 1.00 . A A . 173 ASN CG 1 1 4 19939 1 1 173 ASN H H 4.804 -9.711 -18.515 1.00 . A A . 173 ASN H 1 1 4 19940 1 1 173 ASN HA H 2.046 -10.091 -17.993 1.00 . A A . 173 ASN HA 1 1 4 19941 1 1 173 ASN HB2 H 3.551 -9.722 -20.591 1.00 . A A . 173 ASN HB2 1 1 4 19942 1 1 173 ASN HB3 H 1.794 -9.738 -20.465 1.00 . A A . 173 ASN HB3 1 1 4 19943 1 1 173 ASN HD21 H 1.226 -8.285 -18.327 1.00 . A A . 173 ASN HD21 1 1 4 19944 1 1 173 ASN HD22 H 1.818 -6.670 -18.480 1.00 . A A . 173 ASN HD22 1 1 4 19945 1 1 173 ASN N N 4.105 -10.216 -18.052 1.00 . A A . 173 ASN N 1 1 4 19946 1 1 173 ASN ND2 N 1.833 -7.621 -18.715 1.00 . A A . 173 ASN ND2 1 1 4 19947 1 1 173 ASN O O 2.625 -12.220 -20.244 1.00 . A A . 173 ASN O 1 1 4 19948 1 1 173 ASN OD1 O 3.524 -7.270 -20.149 1.00 . A A . 173 ASN OD1 1 1 4 19949 1 1 174 GLY C C 3.222 -14.971 -17.730 1.00 . A A . 174 GLY C 1 1 4 19950 1 1 174 GLY CA C 2.119 -14.100 -18.300 1.00 . A A . 174 GLY CA 1 1 4 19951 1 1 174 GLY H H 2.325 -12.338 -17.145 1.00 . A A . 174 GLY H 1 1 4 19952 1 1 174 GLY HA2 H 1.181 -14.383 -17.846 1.00 . A A . 174 GLY HA2 1 1 4 19953 1 1 174 GLY HA3 H 2.056 -14.268 -19.365 1.00 . A A . 174 GLY HA3 1 1 4 19954 1 1 174 GLY N N 2.346 -12.687 -18.060 1.00 . A A . 174 GLY N 1 1 4 19955 1 1 174 GLY O O 3.453 -16.082 -18.209 1.00 . A A . 174 GLY O 1 1 4 19956 1 1 175 LYS C C 4.586 -15.672 -14.672 1.00 . A A . 175 LYS C 1 1 4 19957 1 1 175 LYS CA C 4.987 -15.213 -16.071 1.00 . A A . 175 LYS CA 1 1 4 19958 1 1 175 LYS CB C 6.250 -14.351 -15.996 1.00 . A A . 175 LYS CB 1 1 4 19959 1 1 175 LYS CD C 7.952 -15.125 -17.678 1.00 . A A . 175 LYS CD 1 1 4 19960 1 1 175 LYS CE C 9.123 -14.186 -17.917 1.00 . A A . 175 LYS CE 1 1 4 19961 1 1 175 LYS CG C 7.533 -15.135 -16.215 1.00 . A A . 175 LYS CG 1 1 4 19962 1 1 175 LYS H H 3.673 -13.579 -16.365 1.00 . A A . 175 LYS H 1 1 4 19963 1 1 175 LYS HA H 5.191 -16.083 -16.677 1.00 . A A . 175 LYS HA 1 1 4 19964 1 1 175 LYS HB2 H 6.191 -13.580 -16.749 1.00 . A A . 175 LYS HB2 1 1 4 19965 1 1 175 LYS HB3 H 6.298 -13.888 -15.021 1.00 . A A . 175 LYS HB3 1 1 4 19966 1 1 175 LYS HD2 H 8.240 -16.124 -17.967 1.00 . A A . 175 LYS HD2 1 1 4 19967 1 1 175 LYS HD3 H 7.114 -14.803 -18.280 1.00 . A A . 175 LYS HD3 1 1 4 19968 1 1 175 LYS HE2 H 8.946 -13.635 -18.829 1.00 . A A . 175 LYS HE2 1 1 4 19969 1 1 175 LYS HE3 H 9.191 -13.496 -17.089 1.00 . A A . 175 LYS HE3 1 1 4 19970 1 1 175 LYS HG2 H 8.320 -14.692 -15.623 1.00 . A A . 175 LYS HG2 1 1 4 19971 1 1 175 LYS HG3 H 7.378 -16.157 -15.902 1.00 . A A . 175 LYS HG3 1 1 4 19972 1 1 175 LYS HZ1 H 10.533 -15.268 -19.014 1.00 . A A . 175 LYS HZ1 1 1 4 19973 1 1 175 LYS HZ2 H 10.419 -15.737 -17.394 1.00 . A A . 175 LYS HZ2 1 1 4 19974 1 1 175 LYS HZ3 H 11.206 -14.297 -17.803 1.00 . A A . 175 LYS HZ3 1 1 4 19975 1 1 175 LYS N N 3.904 -14.469 -16.704 1.00 . A A . 175 LYS N 1 1 4 19976 1 1 175 LYS NZ N 10.410 -14.923 -18.041 1.00 . A A . 175 LYS NZ 1 1 4 19977 1 1 175 LYS O O 3.729 -15.064 -14.031 1.00 . A A . 175 LYS O 1 1 4 19978 1 1 176 TYR C C 6.157 -17.943 -12.279 1.00 . A A . 176 TYR C 1 1 4 19979 1 1 176 TYR CA C 4.920 -17.288 -12.884 1.00 . A A . 176 TYR CA 1 1 4 19980 1 1 176 TYR CB C 3.780 -18.304 -12.965 1.00 . A A . 176 TYR CB 1 1 4 19981 1 1 176 TYR CD1 C 1.701 -17.012 -12.345 1.00 . A A . 176 TYR CD1 1 1 4 19982 1 1 176 TYR CD2 C 1.918 -17.784 -14.590 1.00 . A A . 176 TYR CD2 1 1 4 19983 1 1 176 TYR CE1 C 0.478 -16.447 -12.654 1.00 . A A . 176 TYR CE1 1 1 4 19984 1 1 176 TYR CE2 C 0.695 -17.222 -14.906 1.00 . A A . 176 TYR CE2 1 1 4 19985 1 1 176 TYR CG C 2.441 -17.689 -13.306 1.00 . A A . 176 TYR CG 1 1 4 19986 1 1 176 TYR CZ C -0.021 -16.555 -13.935 1.00 . A A . 176 TYR CZ 1 1 4 19987 1 1 176 TYR H H 5.884 -17.189 -14.764 1.00 . A A . 176 TYR H 1 1 4 19988 1 1 176 TYR HA H 4.615 -16.469 -12.251 1.00 . A A . 176 TYR HA 1 1 4 19989 1 1 176 TYR HB2 H 4.011 -19.035 -13.726 1.00 . A A . 176 TYR HB2 1 1 4 19990 1 1 176 TYR HB3 H 3.682 -18.803 -12.011 1.00 . A A . 176 TYR HB3 1 1 4 19991 1 1 176 TYR HD1 H 2.095 -16.927 -11.343 1.00 . A A . 176 TYR HD1 1 1 4 19992 1 1 176 TYR HD2 H 2.480 -18.308 -15.349 1.00 . A A . 176 TYR HD2 1 1 4 19993 1 1 176 TYR HE1 H -0.082 -15.924 -11.892 1.00 . A A . 176 TYR HE1 1 1 4 19994 1 1 176 TYR HE2 H 0.305 -17.308 -15.909 1.00 . A A . 176 TYR HE2 1 1 4 19995 1 1 176 TYR HH H -1.901 -16.304 -13.623 1.00 . A A . 176 TYR HH 1 1 4 19996 1 1 176 TYR N N 5.211 -16.748 -14.206 1.00 . A A . 176 TYR N 1 1 4 19997 1 1 176 TYR O O 6.787 -18.797 -12.902 1.00 . A A . 176 TYR O 1 1 4 19998 1 1 176 TYR OH O -1.238 -15.995 -14.245 1.00 . A A . 176 TYR OH 1 1 4 19999 1 1 177 ASP C C 7.403 -19.522 -9.927 1.00 . A A . 177 ASP C 1 1 4 20000 1 1 177 ASP CA C 7.661 -18.085 -10.370 1.00 . A A . 177 ASP CA 1 1 4 20001 1 1 177 ASP CB C 8.013 -17.221 -9.158 1.00 . A A . 177 ASP CB 1 1 4 20002 1 1 177 ASP CG C 6.891 -17.167 -8.140 1.00 . A A . 177 ASP CG 1 1 4 20003 1 1 177 ASP H H 5.956 -16.854 -10.614 1.00 . A A . 177 ASP H 1 1 4 20004 1 1 177 ASP HA H 8.490 -18.077 -11.061 1.00 . A A . 177 ASP HA 1 1 4 20005 1 1 177 ASP HB2 H 8.891 -17.628 -8.678 1.00 . A A . 177 ASP HB2 1 1 4 20006 1 1 177 ASP HB3 H 8.223 -16.215 -9.491 1.00 . A A . 177 ASP HB3 1 1 4 20007 1 1 177 ASP N N 6.498 -17.538 -11.060 1.00 . A A . 177 ASP N 1 1 4 20008 1 1 177 ASP O O 6.450 -19.796 -9.197 1.00 . A A . 177 ASP O 1 1 4 20009 1 1 177 ASP OD1 O 5.874 -16.496 -8.414 1.00 . A A . 177 ASP OD1 1 1 4 20010 1 1 177 ASP OD2 O 7.030 -17.795 -7.070 1.00 . A A . 177 ASP OD2 1 1 4 20011 1 1 178 ILE C C 9.423 -22.601 -10.276 1.00 . A A . 178 ILE C 1 1 4 20012 1 1 178 ILE CA C 8.123 -21.844 -10.023 1.00 . A A . 178 ILE CA 1 1 4 20013 1 1 178 ILE CB C 6.982 -22.513 -10.817 1.00 . A A . 178 ILE CB 1 1 4 20014 1 1 178 ILE CD1 C 6.153 -24.074 -8.984 1.00 . A A . 178 ILE CD1 1 1 4 20015 1 1 178 ILE CG1 C 6.785 -23.959 -10.354 1.00 . A A . 178 ILE CG1 1 1 4 20016 1 1 178 ILE CG2 C 7.270 -22.463 -12.310 1.00 . A A . 178 ILE CG2 1 1 4 20017 1 1 178 ILE H H 8.998 -20.156 -10.953 1.00 . A A . 178 ILE H 1 1 4 20018 1 1 178 ILE HA H 7.883 -21.903 -8.971 1.00 . A A . 178 ILE HA 1 1 4 20019 1 1 178 ILE HB H 6.074 -21.959 -10.633 1.00 . A A . 178 ILE HB 1 1 4 20020 1 1 178 ILE HD11 H 6.452 -25.007 -8.527 1.00 . A A . 178 ILE HD11 1 1 4 20021 1 1 178 ILE HD12 H 5.077 -24.050 -9.081 1.00 . A A . 178 ILE HD12 1 1 4 20022 1 1 178 ILE HD13 H 6.478 -23.250 -8.367 1.00 . A A . 178 ILE HD13 1 1 4 20023 1 1 178 ILE HG12 H 6.146 -24.472 -11.057 1.00 . A A . 178 ILE HG12 1 1 4 20024 1 1 178 ILE HG13 H 7.745 -24.454 -10.320 1.00 . A A . 178 ILE HG13 1 1 4 20025 1 1 178 ILE HG21 H 7.694 -21.502 -12.562 1.00 . A A . 178 ILE HG21 1 1 4 20026 1 1 178 ILE HG22 H 6.352 -22.608 -12.859 1.00 . A A . 178 ILE HG22 1 1 4 20027 1 1 178 ILE HG23 H 7.971 -23.244 -12.569 1.00 . A A . 178 ILE HG23 1 1 4 20028 1 1 178 ILE N N 8.259 -20.436 -10.374 1.00 . A A . 178 ILE N 1 1 4 20029 1 1 178 ILE O O 9.862 -23.396 -9.443 1.00 . A A . 178 ILE O 1 1 4 20030 1 1 179 LYS C C 12.309 -21.995 -12.291 1.00 . A A . 179 LYS C 1 1 4 20031 1 1 179 LYS CA C 11.286 -23.009 -11.789 1.00 . A A . 179 LYS CA 1 1 4 20032 1 1 179 LYS CB C 11.036 -24.074 -12.858 1.00 . A A . 179 LYS CB 1 1 4 20033 1 1 179 LYS CD C 9.927 -24.631 -15.042 1.00 . A A . 179 LYS CD 1 1 4 20034 1 1 179 LYS CE C 8.868 -24.120 -16.006 1.00 . A A . 179 LYS CE 1 1 4 20035 1 1 179 LYS CG C 10.445 -23.520 -14.143 1.00 . A A . 179 LYS CG 1 1 4 20036 1 1 179 LYS H H 9.637 -21.707 -12.050 1.00 . A A . 179 LYS H 1 1 4 20037 1 1 179 LYS HA H 11.676 -23.486 -10.902 1.00 . A A . 179 LYS HA 1 1 4 20038 1 1 179 LYS HB2 H 11.973 -24.555 -13.096 1.00 . A A . 179 LYS HB2 1 1 4 20039 1 1 179 LYS HB3 H 10.354 -24.812 -12.462 1.00 . A A . 179 LYS HB3 1 1 4 20040 1 1 179 LYS HD2 H 10.751 -25.035 -15.610 1.00 . A A . 179 LYS HD2 1 1 4 20041 1 1 179 LYS HD3 H 9.496 -25.407 -14.426 1.00 . A A . 179 LYS HD3 1 1 4 20042 1 1 179 LYS HE2 H 8.991 -23.054 -16.123 1.00 . A A . 179 LYS HE2 1 1 4 20043 1 1 179 LYS HE3 H 9.005 -24.606 -16.961 1.00 . A A . 179 LYS HE3 1 1 4 20044 1 1 179 LYS HG2 H 9.626 -22.860 -13.897 1.00 . A A . 179 LYS HG2 1 1 4 20045 1 1 179 LYS HG3 H 11.209 -22.969 -14.671 1.00 . A A . 179 LYS HG3 1 1 4 20046 1 1 179 LYS HZ1 H 7.339 -25.423 -15.432 1.00 . A A . 179 LYS HZ1 1 1 4 20047 1 1 179 LYS HZ2 H 6.789 -24.007 -16.178 1.00 . A A . 179 LYS HZ2 1 1 4 20048 1 1 179 LYS HZ3 H 7.349 -23.960 -14.581 1.00 . A A . 179 LYS HZ3 1 1 4 20049 1 1 179 LYS N N 10.035 -22.350 -11.427 1.00 . A A . 179 LYS N 1 1 4 20050 1 1 179 LYS NZ N 7.490 -24.396 -15.516 1.00 . A A . 179 LYS NZ 1 1 4 20051 1 1 179 LYS O O 13.068 -22.273 -13.221 1.00 . A A . 179 LYS O 1 1 4 20052 1 1 180 ASP C C 13.824 -19.070 -10.819 1.00 . A A . 180 ASP C 1 1 4 20053 1 1 180 ASP CA C 13.256 -19.766 -12.052 1.00 . A A . 180 ASP CA 1 1 4 20054 1 1 180 ASP CB C 12.560 -18.745 -12.953 1.00 . A A . 180 ASP CB 1 1 4 20055 1 1 180 ASP CG C 12.671 -19.099 -14.424 1.00 . A A . 180 ASP CG 1 1 4 20056 1 1 180 ASP H H 11.697 -20.660 -10.935 1.00 . A A . 180 ASP H 1 1 4 20057 1 1 180 ASP HA H 14.067 -20.222 -12.599 1.00 . A A . 180 ASP HA 1 1 4 20058 1 1 180 ASP HB2 H 11.514 -18.697 -12.692 1.00 . A A . 180 ASP HB2 1 1 4 20059 1 1 180 ASP HB3 H 13.009 -17.775 -12.801 1.00 . A A . 180 ASP HB3 1 1 4 20060 1 1 180 ASP N N 12.325 -20.821 -11.669 1.00 . A A . 180 ASP N 1 1 4 20061 1 1 180 ASP O O 13.114 -18.847 -9.839 1.00 . A A . 180 ASP O 1 1 4 20062 1 1 180 ASP OD1 O 13.739 -19.601 -14.834 1.00 . A A . 180 ASP OD1 1 1 4 20063 1 1 180 ASP OD2 O 11.690 -18.877 -15.164 1.00 . A A . 180 ASP OD2 1 1 4 20064 1 1 181 VAL C C 16.734 -16.991 -10.256 1.00 . A A . 181 VAL C 1 1 4 20065 1 1 181 VAL CA C 15.769 -18.063 -9.762 1.00 . A A . 181 VAL CA 1 1 4 20066 1 1 181 VAL CB C 16.540 -19.064 -8.881 1.00 . A A . 181 VAL CB 1 1 4 20067 1 1 181 VAL CG1 C 17.032 -18.390 -7.610 1.00 . A A . 181 VAL CG1 1 1 4 20068 1 1 181 VAL CG2 C 15.670 -20.268 -8.554 1.00 . A A . 181 VAL CG2 1 1 4 20069 1 1 181 VAL H H 15.623 -18.937 -11.683 1.00 . A A . 181 VAL H 1 1 4 20070 1 1 181 VAL HA H 15.007 -17.594 -9.154 1.00 . A A . 181 VAL HA 1 1 4 20071 1 1 181 VAL HB H 17.401 -19.409 -9.435 1.00 . A A . 181 VAL HB 1 1 4 20072 1 1 181 VAL HG11 H 17.073 -19.116 -6.811 1.00 . A A . 181 VAL HG11 1 1 4 20073 1 1 181 VAL HG12 H 16.354 -17.594 -7.340 1.00 . A A . 181 VAL HG12 1 1 4 20074 1 1 181 VAL HG13 H 18.018 -17.982 -7.777 1.00 . A A . 181 VAL HG13 1 1 4 20075 1 1 181 VAL HG21 H 15.241 -20.660 -9.463 1.00 . A A . 181 VAL HG21 1 1 4 20076 1 1 181 VAL HG22 H 14.879 -19.969 -7.882 1.00 . A A . 181 VAL HG22 1 1 4 20077 1 1 181 VAL HG23 H 16.273 -21.031 -8.083 1.00 . A A . 181 VAL HG23 1 1 4 20078 1 1 181 VAL N N 15.108 -18.732 -10.875 1.00 . A A . 181 VAL N 1 1 4 20079 1 1 181 VAL O O 17.326 -17.123 -11.328 1.00 . A A . 181 VAL O 1 1 4 20080 1 1 182 GLY C C 18.554 -14.305 -8.659 1.00 . A A . 182 GLY C 1 1 4 20081 1 1 182 GLY CA C 17.783 -14.854 -9.843 1.00 . A A . 182 GLY CA 1 1 4 20082 1 1 182 GLY H H 16.389 -15.883 -8.627 1.00 . A A . 182 GLY H 1 1 4 20083 1 1 182 GLY HA2 H 18.485 -15.220 -10.578 1.00 . A A . 182 GLY HA2 1 1 4 20084 1 1 182 GLY HA3 H 17.203 -14.055 -10.283 1.00 . A A . 182 GLY HA3 1 1 4 20085 1 1 182 GLY N N 16.888 -15.933 -9.469 1.00 . A A . 182 GLY N 1 1 4 20086 1 1 182 GLY O O 18.748 -13.095 -8.542 1.00 . A A . 182 GLY O 1 1 4 20087 1 1 183 VAL C C 21.245 -14.782 -6.880 1.00 . A A . 183 VAL C 1 1 4 20088 1 1 183 VAL CA C 19.747 -14.798 -6.596 1.00 . A A . 183 VAL CA 1 1 4 20089 1 1 183 VAL CB C 19.473 -15.742 -5.409 1.00 . A A . 183 VAL CB 1 1 4 20090 1 1 183 VAL CG1 C 20.113 -15.204 -4.139 1.00 . A A . 183 VAL CG1 1 1 4 20091 1 1 183 VAL CG2 C 17.976 -15.938 -5.219 1.00 . A A . 183 VAL CG2 1 1 4 20092 1 1 183 VAL H H 18.806 -16.149 -7.927 1.00 . A A . 183 VAL H 1 1 4 20093 1 1 183 VAL HA H 19.431 -13.803 -6.319 1.00 . A A . 183 VAL HA 1 1 4 20094 1 1 183 VAL HB H 19.915 -16.702 -5.629 1.00 . A A . 183 VAL HB 1 1 4 20095 1 1 183 VAL HG11 H 19.396 -14.601 -3.602 1.00 . A A . 183 VAL HG11 1 1 4 20096 1 1 183 VAL HG12 H 20.971 -14.600 -4.396 1.00 . A A . 183 VAL HG12 1 1 4 20097 1 1 183 VAL HG13 H 20.427 -16.029 -3.517 1.00 . A A . 183 VAL HG13 1 1 4 20098 1 1 183 VAL HG21 H 17.804 -16.786 -4.572 1.00 . A A . 183 VAL HG21 1 1 4 20099 1 1 183 VAL HG22 H 17.511 -16.116 -6.178 1.00 . A A . 183 VAL HG22 1 1 4 20100 1 1 183 VAL HG23 H 17.551 -15.052 -4.772 1.00 . A A . 183 VAL HG23 1 1 4 20101 1 1 183 VAL N N 18.993 -15.199 -7.778 1.00 . A A . 183 VAL N 1 1 4 20102 1 1 183 VAL O O 21.978 -13.947 -6.350 1.00 . A A . 183 VAL O 1 1 4 20103 1 1 184 ASP C C 23.347 -15.264 -9.483 1.00 . A A . 184 ASP C 1 1 4 20104 1 1 184 ASP CA C 23.104 -15.799 -8.076 1.00 . A A . 184 ASP CA 1 1 4 20105 1 1 184 ASP CB C 23.584 -17.249 -7.978 1.00 . A A . 184 ASP CB 1 1 4 20106 1 1 184 ASP CG C 25.095 -17.357 -7.943 1.00 . A A . 184 ASP CG 1 1 4 20107 1 1 184 ASP H H 21.059 -16.346 -8.112 1.00 . A A . 184 ASP H 1 1 4 20108 1 1 184 ASP HA H 23.662 -15.198 -7.373 1.00 . A A . 184 ASP HA 1 1 4 20109 1 1 184 ASP HB2 H 23.189 -17.693 -7.077 1.00 . A A . 184 ASP HB2 1 1 4 20110 1 1 184 ASP HB3 H 23.222 -17.799 -8.835 1.00 . A A . 184 ASP HB3 1 1 4 20111 1 1 184 ASP N N 21.693 -15.709 -7.721 1.00 . A A . 184 ASP N 1 1 4 20112 1 1 184 ASP O O 24.253 -15.717 -10.182 1.00 . A A . 184 ASP O 1 1 4 20113 1 1 184 ASP OD1 O 25.737 -16.494 -7.307 1.00 . A A . 184 ASP OD1 1 1 4 20114 1 1 184 ASP OD2 O 25.638 -18.302 -8.553 1.00 . A A . 184 ASP OD2 1 1 4 20115 1 1 185 ASN C C 23.318 -12.324 -11.130 1.00 . A A . 185 ASN C 1 1 4 20116 1 1 185 ASN CA C 22.660 -13.698 -11.215 1.00 . A A . 185 ASN CA 1 1 4 20117 1 1 185 ASN CB C 21.287 -13.579 -11.878 1.00 . A A . 185 ASN CB 1 1 4 20118 1 1 185 ASN CG C 21.339 -13.852 -13.369 1.00 . A A . 185 ASN CG 1 1 4 20119 1 1 185 ASN H H 21.830 -13.976 -9.288 1.00 . A A . 185 ASN H 1 1 4 20120 1 1 185 ASN HA H 23.284 -14.346 -11.812 1.00 . A A . 185 ASN HA 1 1 4 20121 1 1 185 ASN HB2 H 20.613 -14.290 -11.425 1.00 . A A . 185 ASN HB2 1 1 4 20122 1 1 185 ASN HB3 H 20.906 -12.579 -11.726 1.00 . A A . 185 ASN HB3 1 1 4 20123 1 1 185 ASN HD21 H 20.752 -15.728 -13.072 1.00 . A A . 185 ASN HD21 1 1 4 20124 1 1 185 ASN HD22 H 21.033 -15.281 -14.716 1.00 . A A . 185 ASN HD22 1 1 4 20125 1 1 185 ASN N N 22.533 -14.296 -9.891 1.00 . A A . 185 ASN N 1 1 4 20126 1 1 185 ASN ND2 N 21.008 -15.077 -13.758 1.00 . A A . 185 ASN ND2 1 1 4 20127 1 1 185 ASN O O 23.587 -11.821 -10.040 1.00 . A A . 185 ASN O 1 1 4 20128 1 1 185 ASN OD1 O 21.673 -12.971 -14.161 1.00 . A A . 185 ASN OD1 1 1 4 20129 1 1 186 ALA C C 23.283 -9.340 -11.761 1.00 . A A . 186 ALA C 1 1 4 20130 1 1 186 ALA CA C 24.201 -10.409 -12.344 1.00 . A A . 186 ALA CA 1 1 4 20131 1 1 186 ALA CB C 24.574 -10.064 -13.778 1.00 . A A . 186 ALA CB 1 1 4 20132 1 1 186 ALA H H 23.337 -12.177 -13.125 1.00 . A A . 186 ALA H 1 1 4 20133 1 1 186 ALA HA H 25.109 -10.448 -11.760 1.00 . A A . 186 ALA HA 1 1 4 20134 1 1 186 ALA HB1 H 25.462 -9.450 -13.780 1.00 . A A . 186 ALA HB1 1 1 4 20135 1 1 186 ALA HB2 H 23.761 -9.524 -14.241 1.00 . A A . 186 ALA HB2 1 1 4 20136 1 1 186 ALA HB3 H 24.762 -10.973 -14.329 1.00 . A A . 186 ALA HB3 1 1 4 20137 1 1 186 ALA N N 23.575 -11.725 -12.288 1.00 . A A . 186 ALA N 1 1 4 20138 1 1 186 ALA O O 23.747 -8.364 -11.173 1.00 . A A . 186 ALA O 1 1 4 20139 1 1 187 GLY C C 21.092 -8.430 -9.907 1.00 . A A . 187 GLY C 1 1 4 20140 1 1 187 GLY CA C 21.017 -8.574 -11.414 1.00 . A A . 187 GLY CA 1 1 4 20141 1 1 187 GLY H H 21.666 -10.328 -12.406 1.00 . A A . 187 GLY H 1 1 4 20142 1 1 187 GLY HA2 H 21.206 -7.613 -11.867 1.00 . A A . 187 GLY HA2 1 1 4 20143 1 1 187 GLY HA3 H 20.023 -8.899 -11.684 1.00 . A A . 187 GLY HA3 1 1 4 20144 1 1 187 GLY N N 21.978 -9.531 -11.929 1.00 . A A . 187 GLY N 1 1 4 20145 1 1 187 GLY O O 21.179 -7.317 -9.387 1.00 . A A . 187 GLY O 1 1 4 20146 1 1 188 ALA C C 22.520 -9.170 -7.262 1.00 . A A . 188 ALA C 1 1 4 20147 1 1 188 ALA CA C 21.126 -9.552 -7.747 1.00 . A A . 188 ALA CA 1 1 4 20148 1 1 188 ALA CB C 20.727 -10.911 -7.196 1.00 . A A . 188 ALA CB 1 1 4 20149 1 1 188 ALA H H 20.991 -10.413 -9.675 1.00 . A A . 188 ALA H 1 1 4 20150 1 1 188 ALA HA H 20.417 -8.821 -7.385 1.00 . A A . 188 ALA HA 1 1 4 20151 1 1 188 ALA HB1 H 20.165 -10.780 -6.282 1.00 . A A . 188 ALA HB1 1 1 4 20152 1 1 188 ALA HB2 H 21.614 -11.493 -6.992 1.00 . A A . 188 ALA HB2 1 1 4 20153 1 1 188 ALA HB3 H 20.117 -11.430 -7.921 1.00 . A A . 188 ALA HB3 1 1 4 20154 1 1 188 ALA N N 21.061 -9.557 -9.203 1.00 . A A . 188 ALA N 1 1 4 20155 1 1 188 ALA O O 22.669 -8.405 -6.310 1.00 . A A . 188 ALA O 1 1 4 20156 1 1 189 LYS C C 25.217 -7.932 -7.672 1.00 . A A . 189 LYS C 1 1 4 20157 1 1 189 LYS CA C 24.922 -9.424 -7.561 1.00 . A A . 189 LYS CA 1 1 4 20158 1 1 189 LYS CB C 25.879 -10.214 -8.456 1.00 . A A . 189 LYS CB 1 1 4 20159 1 1 189 LYS CD C 28.142 -11.279 -8.696 1.00 . A A . 189 LYS CD 1 1 4 20160 1 1 189 LYS CE C 28.801 -12.537 -8.154 1.00 . A A . 189 LYS CE 1 1 4 20161 1 1 189 LYS CG C 27.110 -10.728 -7.727 1.00 . A A . 189 LYS CG 1 1 4 20162 1 1 189 LYS H H 23.356 -10.311 -8.675 1.00 . A A . 189 LYS H 1 1 4 20163 1 1 189 LYS HA H 25.065 -9.732 -6.536 1.00 . A A . 189 LYS HA 1 1 4 20164 1 1 189 LYS HB2 H 25.352 -11.062 -8.868 1.00 . A A . 189 LYS HB2 1 1 4 20165 1 1 189 LYS HB3 H 26.206 -9.577 -9.265 1.00 . A A . 189 LYS HB3 1 1 4 20166 1 1 189 LYS HD2 H 27.655 -11.515 -9.630 1.00 . A A . 189 LYS HD2 1 1 4 20167 1 1 189 LYS HD3 H 28.901 -10.528 -8.863 1.00 . A A . 189 LYS HD3 1 1 4 20168 1 1 189 LYS HE2 H 29.823 -12.571 -8.500 1.00 . A A . 189 LYS HE2 1 1 4 20169 1 1 189 LYS HE3 H 28.789 -12.497 -7.074 1.00 . A A . 189 LYS HE3 1 1 4 20170 1 1 189 LYS HG2 H 27.551 -9.916 -7.169 1.00 . A A . 189 LYS HG2 1 1 4 20171 1 1 189 LYS HG3 H 26.812 -11.513 -7.047 1.00 . A A . 189 LYS HG3 1 1 4 20172 1 1 189 LYS HZ1 H 28.690 -14.606 -8.420 1.00 . A A . 189 LYS HZ1 1 1 4 20173 1 1 189 LYS HZ2 H 27.896 -13.717 -9.619 1.00 . A A . 189 LYS HZ2 1 1 4 20174 1 1 189 LYS HZ3 H 27.200 -13.876 -8.087 1.00 . A A . 189 LYS HZ3 1 1 4 20175 1 1 189 LYS N N 23.539 -9.709 -7.924 1.00 . A A . 189 LYS N 1 1 4 20176 1 1 189 LYS NZ N 28.097 -13.770 -8.601 1.00 . A A . 189 LYS NZ 1 1 4 20177 1 1 189 LYS O O 26.031 -7.392 -6.922 1.00 . A A . 189 LYS O 1 1 4 20178 1 1 190 ALA C C 23.938 -5.027 -7.815 1.00 . A A . 190 ALA C 1 1 4 20179 1 1 190 ALA CA C 24.742 -5.841 -8.823 1.00 . A A . 190 ALA CA 1 1 4 20180 1 1 190 ALA CB C 24.351 -5.460 -10.242 1.00 . A A . 190 ALA CB 1 1 4 20181 1 1 190 ALA H H 23.917 -7.756 -9.180 1.00 . A A . 190 ALA H 1 1 4 20182 1 1 190 ALA HA H 25.792 -5.622 -8.692 1.00 . A A . 190 ALA HA 1 1 4 20183 1 1 190 ALA HB1 H 24.167 -4.397 -10.292 1.00 . A A . 190 ALA HB1 1 1 4 20184 1 1 190 ALA HB2 H 23.456 -5.994 -10.526 1.00 . A A . 190 ALA HB2 1 1 4 20185 1 1 190 ALA HB3 H 25.153 -5.718 -10.918 1.00 . A A . 190 ALA HB3 1 1 4 20186 1 1 190 ALA N N 24.551 -7.271 -8.613 1.00 . A A . 190 ALA N 1 1 4 20187 1 1 190 ALA O O 24.450 -4.081 -7.216 1.00 . A A . 190 ALA O 1 1 4 20188 1 1 191 GLY C C 22.219 -4.939 -5.252 1.00 . A A . 191 GLY C 1 1 4 20189 1 1 191 GLY CA C 21.821 -4.696 -6.695 1.00 . A A . 191 GLY CA 1 1 4 20190 1 1 191 GLY H H 22.322 -6.164 -8.136 1.00 . A A . 191 GLY H 1 1 4 20191 1 1 191 GLY HA2 H 21.879 -3.638 -6.899 1.00 . A A . 191 GLY HA2 1 1 4 20192 1 1 191 GLY HA3 H 20.802 -5.025 -6.835 1.00 . A A . 191 GLY HA3 1 1 4 20193 1 1 191 GLY N N 22.676 -5.402 -7.631 1.00 . A A . 191 GLY N 1 1 4 20194 1 1 191 GLY O O 22.249 -4.010 -4.445 1.00 . A A . 191 GLY O 1 1 4 20195 1 1 192 LEU C C 24.187 -5.805 -3.159 1.00 . A A . 192 LEU C 1 1 4 20196 1 1 192 LEU CA C 22.923 -6.552 -3.571 1.00 . A A . 192 LEU CA 1 1 4 20197 1 1 192 LEU CB C 23.152 -8.061 -3.470 1.00 . A A . 192 LEU CB 1 1 4 20198 1 1 192 LEU CD1 C 21.626 -9.026 -1.731 1.00 . A A . 192 LEU CD1 1 1 4 20199 1 1 192 LEU CD2 C 23.986 -9.835 -1.907 1.00 . A A . 192 LEU CD2 1 1 4 20200 1 1 192 LEU CG C 23.060 -8.637 -2.055 1.00 . A A . 192 LEU CG 1 1 4 20201 1 1 192 LEU H H 22.484 -6.887 -5.614 1.00 . A A . 192 LEU H 1 1 4 20202 1 1 192 LEU HA H 22.121 -6.272 -2.905 1.00 . A A . 192 LEU HA 1 1 4 20203 1 1 192 LEU HB2 H 22.418 -8.557 -4.087 1.00 . A A . 192 LEU HB2 1 1 4 20204 1 1 192 LEU HB3 H 24.134 -8.282 -3.860 1.00 . A A . 192 LEU HB3 1 1 4 20205 1 1 192 LEU HD11 H 20.949 -8.464 -2.358 1.00 . A A . 192 LEU HD11 1 1 4 20206 1 1 192 LEU HD12 H 21.420 -8.808 -0.693 1.00 . A A . 192 LEU HD12 1 1 4 20207 1 1 192 LEU HD13 H 21.489 -10.082 -1.911 1.00 . A A . 192 LEU HD13 1 1 4 20208 1 1 192 LEU HD21 H 24.133 -10.297 -2.871 1.00 . A A . 192 LEU HD21 1 1 4 20209 1 1 192 LEU HD22 H 23.543 -10.549 -1.229 1.00 . A A . 192 LEU HD22 1 1 4 20210 1 1 192 LEU HD23 H 24.937 -9.507 -1.515 1.00 . A A . 192 LEU HD23 1 1 4 20211 1 1 192 LEU HG H 23.370 -7.883 -1.346 1.00 . A A . 192 LEU HG 1 1 4 20212 1 1 192 LEU N N 22.525 -6.190 -4.926 1.00 . A A . 192 LEU N 1 1 4 20213 1 1 192 LEU O O 24.246 -5.212 -2.081 1.00 . A A . 192 LEU O 1 1 4 20214 1 1 193 THR C C 26.248 -3.661 -3.577 1.00 . A A . 193 THR C 1 1 4 20215 1 1 193 THR CA C 26.459 -5.161 -3.749 1.00 . A A . 193 THR CA 1 1 4 20216 1 1 193 THR CB C 27.456 -5.421 -4.880 1.00 . A A . 193 THR CB 1 1 4 20217 1 1 193 THR CG2 C 28.819 -4.812 -4.628 1.00 . A A . 193 THR CG2 1 1 4 20218 1 1 193 THR H H 25.088 -6.324 -4.866 1.00 . A A . 193 THR H 1 1 4 20219 1 1 193 THR HA H 26.857 -5.565 -2.830 1.00 . A A . 193 THR HA 1 1 4 20220 1 1 193 THR HB H 27.067 -4.995 -5.794 1.00 . A A . 193 THR HB 1 1 4 20221 1 1 193 THR HG1 H 28.035 -6.963 -5.940 1.00 . A A . 193 THR HG1 1 1 4 20222 1 1 193 THR HG21 H 28.971 -4.697 -3.565 1.00 . A A . 193 THR HG21 1 1 4 20223 1 1 193 THR HG22 H 28.874 -3.845 -5.106 1.00 . A A . 193 THR HG22 1 1 4 20224 1 1 193 THR HG23 H 29.582 -5.458 -5.033 1.00 . A A . 193 THR HG23 1 1 4 20225 1 1 193 THR N N 25.196 -5.836 -4.024 1.00 . A A . 193 THR N 1 1 4 20226 1 1 193 THR O O 26.927 -3.016 -2.778 1.00 . A A . 193 THR O 1 1 4 20227 1 1 193 THR OG1 O 27.637 -6.812 -5.079 1.00 . A A . 193 THR OG1 1 1 4 20228 1 1 194 PHE C C 24.485 -1.306 -2.876 1.00 . A A . 194 PHE C 1 1 4 20229 1 1 194 PHE CA C 25.000 -1.686 -4.260 1.00 . A A . 194 PHE CA 1 1 4 20230 1 1 194 PHE CB C 23.966 -1.310 -5.323 1.00 . A A . 194 PHE CB 1 1 4 20231 1 1 194 PHE CD1 C 25.160 0.228 -6.906 1.00 . A A . 194 PHE CD1 1 1 4 20232 1 1 194 PHE CD2 C 23.442 1.136 -5.523 1.00 . A A . 194 PHE CD2 1 1 4 20233 1 1 194 PHE CE1 C 25.372 1.474 -7.465 1.00 . A A . 194 PHE CE1 1 1 4 20234 1 1 194 PHE CE2 C 23.649 2.384 -6.078 1.00 . A A . 194 PHE CE2 1 1 4 20235 1 1 194 PHE CG C 24.194 0.046 -5.929 1.00 . A A . 194 PHE CG 1 1 4 20236 1 1 194 PHE CZ C 24.615 2.553 -7.051 1.00 . A A . 194 PHE CZ 1 1 4 20237 1 1 194 PHE H H 24.793 -3.677 -4.948 1.00 . A A . 194 PHE H 1 1 4 20238 1 1 194 PHE HA H 25.913 -1.145 -4.453 1.00 . A A . 194 PHE HA 1 1 4 20239 1 1 194 PHE HB2 H 23.996 -2.039 -6.119 1.00 . A A . 194 PHE HB2 1 1 4 20240 1 1 194 PHE HB3 H 22.982 -1.315 -4.876 1.00 . A A . 194 PHE HB3 1 1 4 20241 1 1 194 PHE HD1 H 25.751 -0.615 -7.231 1.00 . A A . 194 PHE HD1 1 1 4 20242 1 1 194 PHE HD2 H 22.686 1.005 -4.762 1.00 . A A . 194 PHE HD2 1 1 4 20243 1 1 194 PHE HE1 H 26.127 1.603 -8.226 1.00 . A A . 194 PHE HE1 1 1 4 20244 1 1 194 PHE HE2 H 23.056 3.225 -5.753 1.00 . A A . 194 PHE HE2 1 1 4 20245 1 1 194 PHE HZ H 24.779 3.527 -7.487 1.00 . A A . 194 PHE HZ 1 1 4 20246 1 1 194 PHE N N 25.301 -3.112 -4.330 1.00 . A A . 194 PHE N 1 1 4 20247 1 1 194 PHE O O 24.929 -0.321 -2.287 1.00 . A A . 194 PHE O 1 1 4 20248 1 1 195 LEU C C 24.050 -1.850 0.032 1.00 . A A . 195 LEU C 1 1 4 20249 1 1 195 LEU CA C 22.971 -1.841 -1.047 1.00 . A A . 195 LEU CA 1 1 4 20250 1 1 195 LEU CB C 21.903 -2.889 -0.723 1.00 . A A . 195 LEU CB 1 1 4 20251 1 1 195 LEU CD1 C 19.942 -3.993 -1.829 1.00 . A A . 195 LEU CD1 1 1 4 20252 1 1 195 LEU CD2 C 19.606 -1.919 -0.474 1.00 . A A . 195 LEU CD2 1 1 4 20253 1 1 195 LEU CG C 20.550 -2.666 -1.402 1.00 . A A . 195 LEU CG 1 1 4 20254 1 1 195 LEU H H 23.233 -2.865 -2.880 1.00 . A A . 195 LEU H 1 1 4 20255 1 1 195 LEU HA H 22.508 -0.865 -1.069 1.00 . A A . 195 LEU HA 1 1 4 20256 1 1 195 LEU HB2 H 22.279 -3.857 -1.023 1.00 . A A . 195 LEU HB2 1 1 4 20257 1 1 195 LEU HB3 H 21.748 -2.896 0.344 1.00 . A A . 195 LEU HB3 1 1 4 20258 1 1 195 LEU HD11 H 20.201 -4.194 -2.858 1.00 . A A . 195 LEU HD11 1 1 4 20259 1 1 195 LEU HD12 H 18.867 -3.945 -1.732 1.00 . A A . 195 LEU HD12 1 1 4 20260 1 1 195 LEU HD13 H 20.324 -4.784 -1.200 1.00 . A A . 195 LEU HD13 1 1 4 20261 1 1 195 LEU HD21 H 18.639 -1.821 -0.945 1.00 . A A . 195 LEU HD21 1 1 4 20262 1 1 195 LEU HD22 H 20.006 -0.937 -0.266 1.00 . A A . 195 LEU HD22 1 1 4 20263 1 1 195 LEU HD23 H 19.502 -2.467 0.451 1.00 . A A . 195 LEU HD23 1 1 4 20264 1 1 195 LEU HG H 20.695 -2.066 -2.288 1.00 . A A . 195 LEU HG 1 1 4 20265 1 1 195 LEU N N 23.546 -2.094 -2.362 1.00 . A A . 195 LEU N 1 1 4 20266 1 1 195 LEU O O 24.105 -0.955 0.876 1.00 . A A . 195 LEU O 1 1 4 20267 1 1 196 VAL C C 26.974 -1.843 0.846 1.00 . A A . 196 VAL C 1 1 4 20268 1 1 196 VAL CA C 25.981 -2.993 0.972 1.00 . A A . 196 VAL CA 1 1 4 20269 1 1 196 VAL CB C 26.734 -4.327 0.808 1.00 . A A . 196 VAL CB 1 1 4 20270 1 1 196 VAL CG1 C 27.715 -4.531 1.952 1.00 . A A . 196 VAL CG1 1 1 4 20271 1 1 196 VAL CG2 C 25.753 -5.486 0.723 1.00 . A A . 196 VAL CG2 1 1 4 20272 1 1 196 VAL H H 24.808 -3.548 -0.699 1.00 . A A . 196 VAL H 1 1 4 20273 1 1 196 VAL HA H 25.543 -2.970 1.959 1.00 . A A . 196 VAL HA 1 1 4 20274 1 1 196 VAL HB H 27.295 -4.289 -0.114 1.00 . A A . 196 VAL HB 1 1 4 20275 1 1 196 VAL HG11 H 28.622 -4.979 1.574 1.00 . A A . 196 VAL HG11 1 1 4 20276 1 1 196 VAL HG12 H 27.273 -5.182 2.693 1.00 . A A . 196 VAL HG12 1 1 4 20277 1 1 196 VAL HG13 H 27.946 -3.577 2.403 1.00 . A A . 196 VAL HG13 1 1 4 20278 1 1 196 VAL HG21 H 24.841 -5.224 1.238 1.00 . A A . 196 VAL HG21 1 1 4 20279 1 1 196 VAL HG22 H 26.189 -6.361 1.185 1.00 . A A . 196 VAL HG22 1 1 4 20280 1 1 196 VAL HG23 H 25.535 -5.697 -0.313 1.00 . A A . 196 VAL HG23 1 1 4 20281 1 1 196 VAL N N 24.904 -2.866 -0.002 1.00 . A A . 196 VAL N 1 1 4 20282 1 1 196 VAL O O 27.342 -1.215 1.838 1.00 . A A . 196 VAL O 1 1 4 20283 1 1 197 ASP C C 27.778 0.852 -0.236 1.00 . A A . 197 ASP C 1 1 4 20284 1 1 197 ASP CA C 28.359 -0.499 -0.638 1.00 . A A . 197 ASP CA 1 1 4 20285 1 1 197 ASP CB C 28.752 -0.479 -2.116 1.00 . A A . 197 ASP CB 1 1 4 20286 1 1 197 ASP CG C 29.975 -1.330 -2.400 1.00 . A A . 197 ASP CG 1 1 4 20287 1 1 197 ASP H H 27.078 -2.109 -1.133 1.00 . A A . 197 ASP H 1 1 4 20288 1 1 197 ASP HA H 29.241 -0.689 -0.043 1.00 . A A . 197 ASP HA 1 1 4 20289 1 1 197 ASP HB2 H 27.930 -0.855 -2.706 1.00 . A A . 197 ASP HB2 1 1 4 20290 1 1 197 ASP HB3 H 28.967 0.537 -2.411 1.00 . A A . 197 ASP HB3 1 1 4 20291 1 1 197 ASP N N 27.407 -1.573 -0.382 1.00 . A A . 197 ASP N 1 1 4 20292 1 1 197 ASP O O 28.495 1.730 0.244 1.00 . A A . 197 ASP O 1 1 4 20293 1 1 197 ASP OD1 O 30.881 -1.373 -1.541 1.00 . A A . 197 ASP OD1 1 1 4 20294 1 1 197 ASP OD2 O 30.027 -1.953 -3.481 1.00 . A A . 197 ASP OD2 1 1 4 20295 1 1 198 LEU C C 25.929 2.559 1.394 1.00 . A A . 198 LEU C 1 1 4 20296 1 1 198 LEU CA C 25.796 2.258 -0.095 1.00 . A A . 198 LEU CA 1 1 4 20297 1 1 198 LEU CB C 24.317 2.181 -0.482 1.00 . A A . 198 LEU CB 1 1 4 20298 1 1 198 LEU CD1 C 22.521 3.422 -1.714 1.00 . A A . 198 LEU CD1 1 1 4 20299 1 1 198 LEU CD2 C 23.074 4.042 0.645 1.00 . A A . 198 LEU CD2 1 1 4 20300 1 1 198 LEU CG C 23.628 3.533 -0.677 1.00 . A A . 198 LEU CG 1 1 4 20301 1 1 198 LEU H H 25.955 0.277 -0.823 1.00 . A A . 198 LEU H 1 1 4 20302 1 1 198 LEU HA H 26.263 3.054 -0.655 1.00 . A A . 198 LEU HA 1 1 4 20303 1 1 198 LEU HB2 H 24.237 1.623 -1.403 1.00 . A A . 198 LEU HB2 1 1 4 20304 1 1 198 LEU HB3 H 23.792 1.643 0.292 1.00 . A A . 198 LEU HB3 1 1 4 20305 1 1 198 LEU HD11 H 22.952 3.190 -2.677 1.00 . A A . 198 LEU HD11 1 1 4 20306 1 1 198 LEU HD12 H 21.989 4.360 -1.774 1.00 . A A . 198 LEU HD12 1 1 4 20307 1 1 198 LEU HD13 H 21.836 2.638 -1.428 1.00 . A A . 198 LEU HD13 1 1 4 20308 1 1 198 LEU HD21 H 23.004 5.119 0.615 1.00 . A A . 198 LEU HD21 1 1 4 20309 1 1 198 LEU HD22 H 23.732 3.746 1.449 1.00 . A A . 198 LEU HD22 1 1 4 20310 1 1 198 LEU HD23 H 22.092 3.623 0.810 1.00 . A A . 198 LEU HD23 1 1 4 20311 1 1 198 LEU HG H 24.351 4.250 -1.036 1.00 . A A . 198 LEU HG 1 1 4 20312 1 1 198 LEU N N 26.474 1.014 -0.436 1.00 . A A . 198 LEU N 1 1 4 20313 1 1 198 LEU O O 26.147 3.704 1.789 1.00 . A A . 198 LEU O 1 1 4 20314 1 1 199 ILE C C 27.356 1.824 4.095 1.00 . A A . 199 ILE C 1 1 4 20315 1 1 199 ILE CA C 25.901 1.678 3.662 1.00 . A A . 199 ILE CA 1 1 4 20316 1 1 199 ILE CB C 25.276 0.481 4.403 1.00 . A A . 199 ILE CB 1 1 4 20317 1 1 199 ILE CD1 C 23.367 -1.191 4.214 1.00 . A A . 199 ILE CD1 1 1 4 20318 1 1 199 ILE CG1 C 23.878 0.186 3.856 1.00 . A A . 199 ILE CG1 1 1 4 20319 1 1 199 ILE CG2 C 25.219 0.752 5.899 1.00 . A A . 199 ILE CG2 1 1 4 20320 1 1 199 ILE H H 25.623 0.635 1.842 1.00 . A A . 199 ILE H 1 1 4 20321 1 1 199 ILE HA H 25.361 2.570 3.944 1.00 . A A . 199 ILE HA 1 1 4 20322 1 1 199 ILE HB H 25.905 -0.382 4.243 1.00 . A A . 199 ILE HB 1 1 4 20323 1 1 199 ILE HD11 H 24.171 -1.908 4.128 1.00 . A A . 199 ILE HD11 1 1 4 20324 1 1 199 ILE HD12 H 22.568 -1.465 3.540 1.00 . A A . 199 ILE HD12 1 1 4 20325 1 1 199 ILE HD13 H 22.996 -1.187 5.228 1.00 . A A . 199 ILE HD13 1 1 4 20326 1 1 199 ILE HG12 H 23.183 0.911 4.254 1.00 . A A . 199 ILE HG12 1 1 4 20327 1 1 199 ILE HG13 H 23.896 0.265 2.778 1.00 . A A . 199 ILE HG13 1 1 4 20328 1 1 199 ILE HG21 H 24.386 0.217 6.330 1.00 . A A . 199 ILE HG21 1 1 4 20329 1 1 199 ILE HG22 H 25.093 1.811 6.068 1.00 . A A . 199 ILE HG22 1 1 4 20330 1 1 199 ILE HG23 H 26.138 0.421 6.360 1.00 . A A . 199 ILE HG23 1 1 4 20331 1 1 199 ILE N N 25.795 1.525 2.216 1.00 . A A . 199 ILE N 1 1 4 20332 1 1 199 ILE O O 27.655 2.489 5.087 1.00 . A A . 199 ILE O 1 1 4 20333 1 1 200 LYS C C 30.223 2.670 3.458 1.00 . A A . 200 LYS C 1 1 4 20334 1 1 200 LYS CA C 29.681 1.258 3.652 1.00 . A A . 200 LYS CA 1 1 4 20335 1 1 200 LYS CB C 30.456 0.277 2.768 1.00 . A A . 200 LYS CB 1 1 4 20336 1 1 200 LYS CD C 32.941 0.425 3.103 1.00 . A A . 200 LYS CD 1 1 4 20337 1 1 200 LYS CE C 34.134 -0.513 2.996 1.00 . A A . 200 LYS CE 1 1 4 20338 1 1 200 LYS CG C 31.669 -0.330 3.452 1.00 . A A . 200 LYS CG 1 1 4 20339 1 1 200 LYS H H 27.957 0.683 2.567 1.00 . A A . 200 LYS H 1 1 4 20340 1 1 200 LYS HA H 29.809 0.975 4.685 1.00 . A A . 200 LYS HA 1 1 4 20341 1 1 200 LYS HB2 H 29.795 -0.525 2.475 1.00 . A A . 200 LYS HB2 1 1 4 20342 1 1 200 LYS HB3 H 30.792 0.797 1.882 1.00 . A A . 200 LYS HB3 1 1 4 20343 1 1 200 LYS HD2 H 32.803 0.925 2.157 1.00 . A A . 200 LYS HD2 1 1 4 20344 1 1 200 LYS HD3 H 33.137 1.156 3.875 1.00 . A A . 200 LYS HD3 1 1 4 20345 1 1 200 LYS HE2 H 33.773 -1.513 2.810 1.00 . A A . 200 LYS HE2 1 1 4 20346 1 1 200 LYS HE3 H 34.752 -0.194 2.170 1.00 . A A . 200 LYS HE3 1 1 4 20347 1 1 200 LYS HG2 H 31.522 -0.293 4.522 1.00 . A A . 200 LYS HG2 1 1 4 20348 1 1 200 LYS HG3 H 31.772 -1.358 3.136 1.00 . A A . 200 LYS HG3 1 1 4 20349 1 1 200 LYS HZ1 H 35.210 0.457 4.501 1.00 . A A . 200 LYS HZ1 1 1 4 20350 1 1 200 LYS HZ2 H 35.820 -1.068 4.096 1.00 . A A . 200 LYS HZ2 1 1 4 20351 1 1 200 LYS HZ3 H 34.410 -0.942 5.022 1.00 . A A . 200 LYS HZ3 1 1 4 20352 1 1 200 LYS N N 28.257 1.198 3.344 1.00 . A A . 200 LYS N 1 1 4 20353 1 1 200 LYS NZ N 34.950 -0.517 4.241 1.00 . A A . 200 LYS NZ 1 1 4 20354 1 1 200 LYS O O 31.146 3.093 4.155 1.00 . A A . 200 LYS O 1 1 4 20355 1 1 201 ASN C C 29.134 5.781 2.874 1.00 . A A . 201 ASN C 1 1 4 20356 1 1 201 ASN CA C 30.071 4.764 2.225 1.00 . A A . 201 ASN CA 1 1 4 20357 1 1 201 ASN CB C 30.128 4.998 0.715 1.00 . A A . 201 ASN CB 1 1 4 20358 1 1 201 ASN CG C 31.451 4.567 0.113 1.00 . A A . 201 ASN CG 1 1 4 20359 1 1 201 ASN H H 28.912 3.007 1.985 1.00 . A A . 201 ASN H 1 1 4 20360 1 1 201 ASN HA H 31.060 4.892 2.638 1.00 . A A . 201 ASN HA 1 1 4 20361 1 1 201 ASN HB2 H 29.338 4.436 0.240 1.00 . A A . 201 ASN HB2 1 1 4 20362 1 1 201 ASN HB3 H 29.988 6.049 0.514 1.00 . A A . 201 ASN HB3 1 1 4 20363 1 1 201 ASN HD21 H 31.420 6.118 -1.129 1.00 . A A . 201 ASN HD21 1 1 4 20364 1 1 201 ASN HD22 H 32.790 5.075 -1.267 1.00 . A A . 201 ASN HD22 1 1 4 20365 1 1 201 ASN N N 29.644 3.398 2.508 1.00 . A A . 201 ASN N 1 1 4 20366 1 1 201 ASN ND2 N 31.936 5.330 -0.859 1.00 . A A . 201 ASN ND2 1 1 4 20367 1 1 201 ASN O O 29.116 6.951 2.490 1.00 . A A . 201 ASN O 1 1 4 20368 1 1 201 ASN OD1 O 32.031 3.559 0.517 1.00 . A A . 201 ASN OD1 1 1 4 20369 1 1 202 LYS C C 27.746 6.269 6.044 1.00 . A A . 202 LYS C 1 1 4 20370 1 1 202 LYS CA C 27.424 6.210 4.553 1.00 . A A . 202 LYS CA 1 1 4 20371 1 1 202 LYS CB C 25.985 5.729 4.342 1.00 . A A . 202 LYS CB 1 1 4 20372 1 1 202 LYS CD C 24.272 7.537 4.680 1.00 . A A . 202 LYS CD 1 1 4 20373 1 1 202 LYS CE C 24.156 9.003 4.294 1.00 . A A . 202 LYS CE 1 1 4 20374 1 1 202 LYS CG C 25.094 6.758 3.665 1.00 . A A . 202 LYS CG 1 1 4 20375 1 1 202 LYS H H 28.415 4.391 4.122 1.00 . A A . 202 LYS H 1 1 4 20376 1 1 202 LYS HA H 27.527 7.201 4.136 1.00 . A A . 202 LYS HA 1 1 4 20377 1 1 202 LYS HB2 H 26.002 4.841 3.729 1.00 . A A . 202 LYS HB2 1 1 4 20378 1 1 202 LYS HB3 H 25.552 5.485 5.302 1.00 . A A . 202 LYS HB3 1 1 4 20379 1 1 202 LYS HD2 H 23.283 7.110 4.732 1.00 . A A . 202 LYS HD2 1 1 4 20380 1 1 202 LYS HD3 H 24.749 7.464 5.646 1.00 . A A . 202 LYS HD3 1 1 4 20381 1 1 202 LYS HE2 H 23.384 9.459 4.895 1.00 . A A . 202 LYS HE2 1 1 4 20382 1 1 202 LYS HE3 H 25.100 9.490 4.492 1.00 . A A . 202 LYS HE3 1 1 4 20383 1 1 202 LYS HG2 H 25.714 7.448 3.112 1.00 . A A . 202 LYS HG2 1 1 4 20384 1 1 202 LYS HG3 H 24.425 6.249 2.987 1.00 . A A . 202 LYS HG3 1 1 4 20385 1 1 202 LYS HZ1 H 24.664 9.050 2.269 1.00 . A A . 202 LYS HZ1 1 1 4 20386 1 1 202 LYS HZ2 H 23.428 10.125 2.690 1.00 . A A . 202 LYS HZ2 1 1 4 20387 1 1 202 LYS HZ3 H 23.103 8.469 2.570 1.00 . A A . 202 LYS HZ3 1 1 4 20388 1 1 202 LYS N N 28.358 5.333 3.856 1.00 . A A . 202 LYS N 1 1 4 20389 1 1 202 LYS NZ N 23.814 9.174 2.856 1.00 . A A . 202 LYS NZ 1 1 4 20390 1 1 202 LYS O O 28.315 7.247 6.528 1.00 . A A . 202 LYS O 1 1 4 20391 1 1 203 HIS C C 28.596 4.017 8.543 1.00 . A A . 203 HIS C 1 1 4 20392 1 1 203 HIS CA C 27.624 5.146 8.202 1.00 . A A . 203 HIS CA 1 1 4 20393 1 1 203 HIS CB C 26.308 4.945 8.957 1.00 . A A . 203 HIS CB 1 1 4 20394 1 1 203 HIS CD2 C 25.716 5.366 11.447 1.00 . A A . 203 HIS CD2 1 1 4 20395 1 1 203 HIS CE1 C 26.528 7.394 11.631 1.00 . A A . 203 HIS CE1 1 1 4 20396 1 1 203 HIS CG C 26.235 5.707 10.244 1.00 . A A . 203 HIS CG 1 1 4 20397 1 1 203 HIS H H 26.924 4.468 6.322 1.00 . A A . 203 HIS H 1 1 4 20398 1 1 203 HIS HA H 28.062 6.084 8.507 1.00 . A A . 203 HIS HA 1 1 4 20399 1 1 203 HIS HB2 H 25.489 5.270 8.333 1.00 . A A . 203 HIS HB2 1 1 4 20400 1 1 203 HIS HB3 H 26.187 3.895 9.183 1.00 . A A . 203 HIS HB3 1 1 4 20401 1 1 203 HIS HD1 H 27.178 7.510 9.694 1.00 . A A . 203 HIS HD1 1 1 4 20402 1 1 203 HIS HD2 H 25.236 4.429 11.696 1.00 . A A . 203 HIS HD2 1 1 4 20403 1 1 203 HIS HE1 H 26.813 8.354 12.035 1.00 . A A . 203 HIS HE1 1 1 4 20404 1 1 203 HIS HE2 H 25.560 6.507 13.202 1.00 . A A . 203 HIS HE2 1 1 4 20405 1 1 203 HIS N N 27.375 5.216 6.766 1.00 . A A . 203 HIS N 1 1 4 20406 1 1 203 HIS ND1 N 26.735 6.983 10.392 1.00 . A A . 203 HIS ND1 1 1 4 20407 1 1 203 HIS NE2 N 25.910 6.432 12.290 1.00 . A A . 203 HIS NE2 1 1 4 20408 1 1 203 HIS O O 29.116 3.953 9.656 1.00 . A A . 203 HIS O 1 1 4 20409 1 1 204 MET C C 29.147 0.987 8.753 1.00 . A A . 204 MET C 1 1 4 20410 1 1 204 MET CA C 29.748 2.003 7.786 1.00 . A A . 204 MET CA 1 1 4 20411 1 1 204 MET CB C 31.097 2.493 8.314 1.00 . A A . 204 MET CB 1 1 4 20412 1 1 204 MET CE C 34.884 1.593 6.896 1.00 . A A . 204 MET CE 1 1 4 20413 1 1 204 MET CG C 32.278 1.664 7.833 1.00 . A A . 204 MET CG 1 1 4 20414 1 1 204 MET H H 28.395 3.226 6.714 1.00 . A A . 204 MET H 1 1 4 20415 1 1 204 MET HA H 29.899 1.523 6.830 1.00 . A A . 204 MET HA 1 1 4 20416 1 1 204 MET HB2 H 31.248 3.514 7.995 1.00 . A A . 204 MET HB2 1 1 4 20417 1 1 204 MET HB3 H 31.081 2.463 9.394 1.00 . A A . 204 MET HB3 1 1 4 20418 1 1 204 MET HE1 H 35.386 0.801 7.432 1.00 . A A . 204 MET HE1 1 1 4 20419 1 1 204 MET HE2 H 35.618 2.252 6.457 1.00 . A A . 204 MET HE2 1 1 4 20420 1 1 204 MET HE3 H 34.270 1.167 6.116 1.00 . A A . 204 MET HE3 1 1 4 20421 1 1 204 MET HG2 H 32.310 0.746 8.401 1.00 . A A . 204 MET HG2 1 1 4 20422 1 1 204 MET HG3 H 32.136 1.435 6.787 1.00 . A A . 204 MET HG3 1 1 4 20423 1 1 204 MET N N 28.838 3.127 7.580 1.00 . A A . 204 MET N 1 1 4 20424 1 1 204 MET O O 28.841 -0.143 8.371 1.00 . A A . 204 MET O 1 1 4 20425 1 1 204 MET SD S 33.852 2.520 8.030 1.00 . A A . 204 MET SD 1 1 4 20426 1 1 205 ASN C C 26.958 0.881 11.300 1.00 . A A . 205 ASN C 1 1 4 20427 1 1 205 ASN CA C 28.415 0.525 11.027 1.00 . A A . 205 ASN CA 1 1 4 20428 1 1 205 ASN CB C 29.227 0.623 12.319 1.00 . A A . 205 ASN CB 1 1 4 20429 1 1 205 ASN CG C 29.497 2.060 12.723 1.00 . A A . 205 ASN CG 1 1 4 20430 1 1 205 ASN H H 29.242 2.310 10.249 1.00 . A A . 205 ASN H 1 1 4 20431 1 1 205 ASN HA H 28.462 -0.490 10.659 1.00 . A A . 205 ASN HA 1 1 4 20432 1 1 205 ASN HB2 H 28.682 0.142 13.117 1.00 . A A . 205 ASN HB2 1 1 4 20433 1 1 205 ASN HB3 H 30.175 0.123 12.181 1.00 . A A . 205 ASN HB3 1 1 4 20434 1 1 205 ASN HD21 H 31.455 1.714 12.736 1.00 . A A . 205 ASN HD21 1 1 4 20435 1 1 205 ASN HD22 H 30.975 3.321 13.146 1.00 . A A . 205 ASN HD22 1 1 4 20436 1 1 205 ASN N N 28.980 1.398 10.005 1.00 . A A . 205 ASN N 1 1 4 20437 1 1 205 ASN ND2 N 30.772 2.399 12.885 1.00 . A A . 205 ASN ND2 1 1 4 20438 1 1 205 ASN O O 26.629 2.041 11.551 1.00 . A A . 205 ASN O 1 1 4 20439 1 1 205 ASN OD1 O 28.573 2.855 12.889 1.00 . A A . 205 ASN OD1 1 1 4 20440 1 1 206 ALA C C 24.424 0.667 12.880 1.00 . A A . 206 ALA C 1 1 4 20441 1 1 206 ALA CA C 24.665 0.086 11.491 1.00 . A A . 206 ALA CA 1 1 4 20442 1 1 206 ALA CB C 23.905 -1.221 11.324 1.00 . A A . 206 ALA CB 1 1 4 20443 1 1 206 ALA H H 26.410 -1.025 11.044 1.00 . A A . 206 ALA H 1 1 4 20444 1 1 206 ALA HA H 24.300 0.784 10.751 1.00 . A A . 206 ALA HA 1 1 4 20445 1 1 206 ALA HB1 H 22.957 -1.028 10.842 1.00 . A A . 206 ALA HB1 1 1 4 20446 1 1 206 ALA HB2 H 23.730 -1.663 12.295 1.00 . A A . 206 ALA HB2 1 1 4 20447 1 1 206 ALA HB3 H 24.485 -1.901 10.718 1.00 . A A . 206 ALA HB3 1 1 4 20448 1 1 206 ALA N N 26.087 -0.123 11.249 1.00 . A A . 206 ALA N 1 1 4 20449 1 1 206 ALA O O 24.204 -0.069 13.843 1.00 . A A . 206 ALA O 1 1 4 20450 1 1 207 ASP C C 22.933 3.433 14.249 1.00 . A A . 207 ASP C 1 1 4 20451 1 1 207 ASP CA C 24.256 2.673 14.249 1.00 . A A . 207 ASP CA 1 1 4 20452 1 1 207 ASP CB C 25.410 3.634 14.535 1.00 . A A . 207 ASP CB 1 1 4 20453 1 1 207 ASP CG C 25.753 3.702 16.010 1.00 . A A . 207 ASP CG 1 1 4 20454 1 1 207 ASP H H 24.648 2.524 12.174 1.00 . A A . 207 ASP H 1 1 4 20455 1 1 207 ASP HA H 24.225 1.922 15.025 1.00 . A A . 207 ASP HA 1 1 4 20456 1 1 207 ASP HB2 H 26.287 3.305 13.996 1.00 . A A . 207 ASP HB2 1 1 4 20457 1 1 207 ASP HB3 H 25.138 4.624 14.201 1.00 . A A . 207 ASP HB3 1 1 4 20458 1 1 207 ASP N N 24.468 1.992 12.977 1.00 . A A . 207 ASP N 1 1 4 20459 1 1 207 ASP O O 22.310 3.613 15.295 1.00 . A A . 207 ASP O 1 1 4 20460 1 1 207 ASP OD1 O 26.208 2.679 16.562 1.00 . A A . 207 ASP OD1 1 1 4 20461 1 1 207 ASP OD2 O 25.567 4.781 16.613 1.00 . A A . 207 ASP OD2 1 1 4 20462 1 1 208 THR C C 20.063 3.681 12.971 1.00 . A A . 208 THR C 1 1 4 20463 1 1 208 THR CA C 21.263 4.623 12.939 1.00 . A A . 208 THR CA 1 1 4 20464 1 1 208 THR CB C 21.259 5.430 11.641 1.00 . A A . 208 THR CB 1 1 4 20465 1 1 208 THR CG2 C 21.609 4.604 10.422 1.00 . A A . 208 THR CG2 1 1 4 20466 1 1 208 THR H H 23.051 3.708 12.271 1.00 . A A . 208 THR H 1 1 4 20467 1 1 208 THR HA H 21.193 5.303 13.775 1.00 . A A . 208 THR HA 1 1 4 20468 1 1 208 THR HB H 21.986 6.225 11.721 1.00 . A A . 208 THR HB 1 1 4 20469 1 1 208 THR HG1 H 19.719 6.506 12.192 1.00 . A A . 208 THR HG1 1 1 4 20470 1 1 208 THR HG21 H 21.498 3.555 10.653 1.00 . A A . 208 THR HG21 1 1 4 20471 1 1 208 THR HG22 H 22.630 4.802 10.134 1.00 . A A . 208 THR HG22 1 1 4 20472 1 1 208 THR HG23 H 20.948 4.864 9.608 1.00 . A A . 208 THR HG23 1 1 4 20473 1 1 208 THR N N 22.511 3.881 13.070 1.00 . A A . 208 THR N 1 1 4 20474 1 1 208 THR O O 19.827 2.930 12.024 1.00 . A A . 208 THR O 1 1 4 20475 1 1 208 THR OG1 O 19.987 6.011 11.415 1.00 . A A . 208 THR OG1 1 1 4 20476 1 1 209 ASP C C 16.870 3.616 13.770 1.00 . A A . 209 ASP C 1 1 4 20477 1 1 209 ASP CA C 18.137 2.877 14.220 1.00 . A A . 209 ASP CA 1 1 4 20478 1 1 209 ASP CB C 18.023 2.407 15.676 1.00 . A A . 209 ASP CB 1 1 4 20479 1 1 209 ASP CG C 17.834 3.556 16.647 1.00 . A A . 209 ASP CG 1 1 4 20480 1 1 209 ASP H H 19.552 4.345 14.786 1.00 . A A . 209 ASP H 1 1 4 20481 1 1 209 ASP HA H 18.273 2.013 13.586 1.00 . A A . 209 ASP HA 1 1 4 20482 1 1 209 ASP HB2 H 17.181 1.737 15.770 1.00 . A A . 209 ASP HB2 1 1 4 20483 1 1 209 ASP HB3 H 18.926 1.879 15.946 1.00 . A A . 209 ASP HB3 1 1 4 20484 1 1 209 ASP N N 19.311 3.726 14.064 1.00 . A A . 209 ASP N 1 1 4 20485 1 1 209 ASP O O 16.925 4.445 12.863 1.00 . A A . 209 ASP O 1 1 4 20486 1 1 209 ASP OD1 O 16.764 4.197 16.606 1.00 . A A . 209 ASP OD1 1 1 4 20487 1 1 209 ASP OD2 O 18.755 3.812 17.449 1.00 . A A . 209 ASP OD2 1 1 4 20488 1 1 210 TYR C C 14.395 5.352 14.653 1.00 . A A . 210 TYR C 1 1 4 20489 1 1 210 TYR CA C 14.472 3.961 14.043 1.00 . A A . 210 TYR CA 1 1 4 20490 1 1 210 TYR CB C 13.280 3.112 14.499 1.00 . A A . 210 TYR CB 1 1 4 20491 1 1 210 TYR CD1 C 13.946 1.570 16.387 1.00 . A A . 210 TYR CD1 1 1 4 20492 1 1 210 TYR CD2 C 12.709 3.536 16.924 1.00 . A A . 210 TYR CD2 1 1 4 20493 1 1 210 TYR CE1 C 13.975 1.219 17.724 1.00 . A A . 210 TYR CE1 1 1 4 20494 1 1 210 TYR CE2 C 12.735 3.192 18.262 1.00 . A A . 210 TYR CE2 1 1 4 20495 1 1 210 TYR CG C 13.313 2.733 15.965 1.00 . A A . 210 TYR CG 1 1 4 20496 1 1 210 TYR CZ C 13.368 2.033 18.656 1.00 . A A . 210 TYR CZ 1 1 4 20497 1 1 210 TYR H H 15.742 2.658 15.114 1.00 . A A . 210 TYR H 1 1 4 20498 1 1 210 TYR HA H 14.443 4.053 12.968 1.00 . A A . 210 TYR HA 1 1 4 20499 1 1 210 TYR HB2 H 12.369 3.663 14.323 1.00 . A A . 210 TYR HB2 1 1 4 20500 1 1 210 TYR HB3 H 13.258 2.199 13.922 1.00 . A A . 210 TYR HB3 1 1 4 20501 1 1 210 TYR HD1 H 14.421 0.934 15.654 1.00 . A A . 210 TYR HD1 1 1 4 20502 1 1 210 TYR HD2 H 12.213 4.444 16.612 1.00 . A A . 210 TYR HD2 1 1 4 20503 1 1 210 TYR HE1 H 14.472 0.311 18.032 1.00 . A A . 210 TYR HE1 1 1 4 20504 1 1 210 TYR HE2 H 12.259 3.829 18.993 1.00 . A A . 210 TYR HE2 1 1 4 20505 1 1 210 TYR HH H 14.252 1.309 20.204 1.00 . A A . 210 TYR HH 1 1 4 20506 1 1 210 TYR N N 15.733 3.316 14.398 1.00 . A A . 210 TYR N 1 1 4 20507 1 1 210 TYR O O 14.141 6.335 13.955 1.00 . A A . 210 TYR O 1 1 4 20508 1 1 210 TYR OH O 13.396 1.686 19.988 1.00 . A A . 210 TYR OH 1 1 4 20509 1 1 211 SER C C 15.694 7.624 16.105 1.00 . A A . 211 SER C 1 1 4 20510 1 1 211 SER CA C 14.611 6.704 16.657 1.00 . A A . 211 SER CA 1 1 4 20511 1 1 211 SER CB C 14.816 6.493 18.158 1.00 . A A . 211 SER CB 1 1 4 20512 1 1 211 SER H H 14.846 4.615 16.454 1.00 . A A . 211 SER H 1 1 4 20513 1 1 211 SER HA H 13.646 7.161 16.491 1.00 . A A . 211 SER HA 1 1 4 20514 1 1 211 SER HB2 H 14.665 7.427 18.675 1.00 . A A . 211 SER HB2 1 1 4 20515 1 1 211 SER HB3 H 14.104 5.763 18.517 1.00 . A A . 211 SER HB3 1 1 4 20516 1 1 211 SER HG H 16.323 5.273 17.869 1.00 . A A . 211 SER HG 1 1 4 20517 1 1 211 SER N N 14.633 5.432 15.955 1.00 . A A . 211 SER N 1 1 4 20518 1 1 211 SER O O 15.588 8.847 16.186 1.00 . A A . 211 SER O 1 1 4 20519 1 1 211 SER OG O 16.125 6.025 18.433 1.00 . A A . 211 SER OG 1 1 4 20520 1 1 212 ILE C C 17.487 8.254 13.557 1.00 . A A . 212 ILE C 1 1 4 20521 1 1 212 ILE CA C 17.838 7.783 14.962 1.00 . A A . 212 ILE CA 1 1 4 20522 1 1 212 ILE CB C 19.136 6.953 14.910 1.00 . A A . 212 ILE CB 1 1 4 20523 1 1 212 ILE CD1 C 19.893 7.469 17.288 1.00 . A A . 212 ILE CD1 1 1 4 20524 1 1 212 ILE CG1 C 19.469 6.404 16.299 1.00 . A A . 212 ILE CG1 1 1 4 20525 1 1 212 ILE CG2 C 20.287 7.794 14.373 1.00 . A A . 212 ILE CG2 1 1 4 20526 1 1 212 ILE H H 16.758 6.036 15.493 1.00 . A A . 212 ILE H 1 1 4 20527 1 1 212 ILE HA H 18.010 8.646 15.589 1.00 . A A . 212 ILE HA 1 1 4 20528 1 1 212 ILE HB H 18.981 6.128 14.233 1.00 . A A . 212 ILE HB 1 1 4 20529 1 1 212 ILE HD11 H 19.925 8.428 16.791 1.00 . A A . 212 ILE HD11 1 1 4 20530 1 1 212 ILE HD12 H 20.874 7.232 17.675 1.00 . A A . 212 ILE HD12 1 1 4 20531 1 1 212 ILE HD13 H 19.185 7.509 18.101 1.00 . A A . 212 ILE HD13 1 1 4 20532 1 1 212 ILE HG12 H 18.598 5.910 16.702 1.00 . A A . 212 ILE HG12 1 1 4 20533 1 1 212 ILE HG13 H 20.275 5.690 16.213 1.00 . A A . 212 ILE HG13 1 1 4 20534 1 1 212 ILE HG21 H 21.198 7.214 14.399 1.00 . A A . 212 ILE HG21 1 1 4 20535 1 1 212 ILE HG22 H 20.404 8.676 14.986 1.00 . A A . 212 ILE HG22 1 1 4 20536 1 1 212 ILE HG23 H 20.075 8.088 13.356 1.00 . A A . 212 ILE HG23 1 1 4 20537 1 1 212 ILE N N 16.737 7.020 15.537 1.00 . A A . 212 ILE N 1 1 4 20538 1 1 212 ILE O O 17.475 9.452 13.275 1.00 . A A . 212 ILE O 1 1 4 20539 1 1 213 ALA C C 15.579 8.477 11.265 1.00 . A A . 213 ALA C 1 1 4 20540 1 1 213 ALA CA C 16.830 7.610 11.307 1.00 . A A . 213 ALA CA 1 1 4 20541 1 1 213 ALA CB C 16.617 6.329 10.515 1.00 . A A . 213 ALA CB 1 1 4 20542 1 1 213 ALA H H 17.215 6.364 12.970 1.00 . A A . 213 ALA H 1 1 4 20543 1 1 213 ALA HA H 17.650 8.153 10.859 1.00 . A A . 213 ALA HA 1 1 4 20544 1 1 213 ALA HB1 H 15.576 6.046 10.561 1.00 . A A . 213 ALA HB1 1 1 4 20545 1 1 213 ALA HB2 H 17.223 5.541 10.934 1.00 . A A . 213 ALA HB2 1 1 4 20546 1 1 213 ALA HB3 H 16.901 6.492 9.486 1.00 . A A . 213 ALA HB3 1 1 4 20547 1 1 213 ALA N N 17.194 7.299 12.682 1.00 . A A . 213 ALA N 1 1 4 20548 1 1 213 ALA O O 15.407 9.293 10.359 1.00 . A A . 213 ALA O 1 1 4 20549 1 1 214 GLU C C 13.770 10.543 12.585 1.00 . A A . 214 GLU C 1 1 4 20550 1 1 214 GLU CA C 13.474 9.068 12.331 1.00 . A A . 214 GLU CA 1 1 4 20551 1 1 214 GLU CB C 12.571 8.519 13.438 1.00 . A A . 214 GLU CB 1 1 4 20552 1 1 214 GLU CD C 10.100 8.339 13.933 1.00 . A A . 214 GLU CD 1 1 4 20553 1 1 214 GLU CG C 11.250 9.259 13.569 1.00 . A A . 214 GLU CG 1 1 4 20554 1 1 214 GLU H H 14.907 7.633 12.953 1.00 . A A . 214 GLU H 1 1 4 20555 1 1 214 GLU HA H 12.966 8.974 11.384 1.00 . A A . 214 GLU HA 1 1 4 20556 1 1 214 GLU HB2 H 12.359 7.481 13.231 1.00 . A A . 214 GLU HB2 1 1 4 20557 1 1 214 GLU HB3 H 13.093 8.590 14.381 1.00 . A A . 214 GLU HB3 1 1 4 20558 1 1 214 GLU HG2 H 11.346 10.010 14.338 1.00 . A A . 214 GLU HG2 1 1 4 20559 1 1 214 GLU HG3 H 11.025 9.736 12.626 1.00 . A A . 214 GLU HG3 1 1 4 20560 1 1 214 GLU N N 14.710 8.298 12.254 1.00 . A A . 214 GLU N 1 1 4 20561 1 1 214 GLU O O 13.007 11.419 12.179 1.00 . A A . 214 GLU O 1 1 4 20562 1 1 214 GLU OE1 O 10.018 7.930 15.110 1.00 . A A . 214 GLU OE1 1 1 4 20563 1 1 214 GLU OE2 O 9.283 8.029 13.042 1.00 . A A . 214 GLU OE2 1 1 4 20564 1 1 215 ALA C C 15.890 12.868 12.352 1.00 . A A . 215 ALA C 1 1 4 20565 1 1 215 ALA CA C 15.285 12.177 13.570 1.00 . A A . 215 ALA CA 1 1 4 20566 1 1 215 ALA CB C 16.274 12.186 14.726 1.00 . A A . 215 ALA CB 1 1 4 20567 1 1 215 ALA H H 15.452 10.068 13.557 1.00 . A A . 215 ALA H 1 1 4 20568 1 1 215 ALA HA H 14.404 12.720 13.878 1.00 . A A . 215 ALA HA 1 1 4 20569 1 1 215 ALA HB1 H 15.997 11.427 15.443 1.00 . A A . 215 ALA HB1 1 1 4 20570 1 1 215 ALA HB2 H 16.261 13.155 15.204 1.00 . A A . 215 ALA HB2 1 1 4 20571 1 1 215 ALA HB3 H 17.267 11.982 14.353 1.00 . A A . 215 ALA HB3 1 1 4 20572 1 1 215 ALA N N 14.885 10.810 13.260 1.00 . A A . 215 ALA N 1 1 4 20573 1 1 215 ALA O O 15.872 14.094 12.251 1.00 . A A . 215 ALA O 1 1 4 20574 1 1 216 ALA C C 16.102 13.568 9.489 1.00 . A A . 216 ALA C 1 1 4 20575 1 1 216 ALA CA C 17.048 12.617 10.221 1.00 . A A . 216 ALA CA 1 1 4 20576 1 1 216 ALA CB C 17.475 11.485 9.300 1.00 . A A . 216 ALA CB 1 1 4 20577 1 1 216 ALA H H 16.422 11.106 11.566 1.00 . A A . 216 ALA H 1 1 4 20578 1 1 216 ALA HA H 17.932 13.162 10.514 1.00 . A A . 216 ALA HA 1 1 4 20579 1 1 216 ALA HB1 H 18.349 11.785 8.742 1.00 . A A . 216 ALA HB1 1 1 4 20580 1 1 216 ALA HB2 H 16.672 11.254 8.616 1.00 . A A . 216 ALA HB2 1 1 4 20581 1 1 216 ALA HB3 H 17.707 10.609 9.890 1.00 . A A . 216 ALA HB3 1 1 4 20582 1 1 216 ALA N N 16.432 12.077 11.430 1.00 . A A . 216 ALA N 1 1 4 20583 1 1 216 ALA O O 16.437 14.729 9.251 1.00 . A A . 216 ALA O 1 1 4 20584 1 1 217 PHE C C 13.240 14.843 9.394 1.00 . A A . 217 PHE C 1 1 4 20585 1 1 217 PHE CA C 13.928 13.876 8.435 1.00 . A A . 217 PHE CA 1 1 4 20586 1 1 217 PHE CB C 12.890 12.973 7.765 1.00 . A A . 217 PHE CB 1 1 4 20587 1 1 217 PHE CD1 C 11.974 14.595 6.082 1.00 . A A . 217 PHE CD1 1 1 4 20588 1 1 217 PHE CD2 C 10.455 13.564 7.604 1.00 . A A . 217 PHE CD2 1 1 4 20589 1 1 217 PHE CE1 C 10.928 15.290 5.504 1.00 . A A . 217 PHE CE1 1 1 4 20590 1 1 217 PHE CE2 C 9.406 14.256 7.032 1.00 . A A . 217 PHE CE2 1 1 4 20591 1 1 217 PHE CG C 11.750 13.725 7.136 1.00 . A A . 217 PHE CG 1 1 4 20592 1 1 217 PHE CZ C 9.642 15.121 5.981 1.00 . A A . 217 PHE CZ 1 1 4 20593 1 1 217 PHE H H 14.711 12.139 9.356 1.00 . A A . 217 PHE H 1 1 4 20594 1 1 217 PHE HA H 14.442 14.446 7.676 1.00 . A A . 217 PHE HA 1 1 4 20595 1 1 217 PHE HB2 H 13.372 12.396 6.990 1.00 . A A . 217 PHE HB2 1 1 4 20596 1 1 217 PHE HB3 H 12.478 12.299 8.502 1.00 . A A . 217 PHE HB3 1 1 4 20597 1 1 217 PHE HD1 H 12.979 14.728 5.709 1.00 . A A . 217 PHE HD1 1 1 4 20598 1 1 217 PHE HD2 H 10.269 12.888 8.426 1.00 . A A . 217 PHE HD2 1 1 4 20599 1 1 217 PHE HE1 H 11.116 15.966 4.683 1.00 . A A . 217 PHE HE1 1 1 4 20600 1 1 217 PHE HE2 H 8.402 14.122 7.406 1.00 . A A . 217 PHE HE2 1 1 4 20601 1 1 217 PHE HZ H 8.823 15.663 5.531 1.00 . A A . 217 PHE HZ 1 1 4 20602 1 1 217 PHE N N 14.921 13.070 9.138 1.00 . A A . 217 PHE N 1 1 4 20603 1 1 217 PHE O O 12.924 15.975 9.030 1.00 . A A . 217 PHE O 1 1 4 20604 1 1 218 ASN C C 13.306 16.279 12.178 1.00 . A A . 218 ASN C 1 1 4 20605 1 1 218 ASN CA C 12.358 15.212 11.633 1.00 . A A . 218 ASN CA 1 1 4 20606 1 1 218 ASN CB C 11.849 14.337 12.780 1.00 . A A . 218 ASN CB 1 1 4 20607 1 1 218 ASN CG C 10.428 13.860 12.555 1.00 . A A . 218 ASN CG 1 1 4 20608 1 1 218 ASN H H 13.284 13.475 10.852 1.00 . A A . 218 ASN H 1 1 4 20609 1 1 218 ASN HA H 11.516 15.701 11.168 1.00 . A A . 218 ASN HA 1 1 4 20610 1 1 218 ASN HB2 H 12.488 13.473 12.877 1.00 . A A . 218 ASN HB2 1 1 4 20611 1 1 218 ASN HB3 H 11.878 14.906 13.698 1.00 . A A . 218 ASN HB3 1 1 4 20612 1 1 218 ASN HD21 H 9.715 15.611 13.170 1.00 . A A . 218 ASN HD21 1 1 4 20613 1 1 218 ASN HD22 H 8.533 14.443 12.702 1.00 . A A . 218 ASN HD22 1 1 4 20614 1 1 218 ASN N N 13.010 14.388 10.621 1.00 . A A . 218 ASN N 1 1 4 20615 1 1 218 ASN ND2 N 9.461 14.726 12.837 1.00 . A A . 218 ASN ND2 1 1 4 20616 1 1 218 ASN O O 12.901 17.133 12.966 1.00 . A A . 218 ASN O 1 1 4 20617 1 1 218 ASN OD1 O 10.202 12.726 12.133 1.00 . A A . 218 ASN OD1 1 1 4 20618 1 1 219 LYS C C 15.348 18.551 11.548 1.00 . A A . 219 LYS C 1 1 4 20619 1 1 219 LYS CA C 15.560 17.196 12.216 1.00 . A A . 219 LYS CA 1 1 4 20620 1 1 219 LYS CB C 16.973 16.684 11.928 1.00 . A A . 219 LYS CB 1 1 4 20621 1 1 219 LYS CD C 18.960 15.399 12.772 1.00 . A A . 219 LYS CD 1 1 4 20622 1 1 219 LYS CE C 20.059 16.379 12.396 1.00 . A A . 219 LYS CE 1 1 4 20623 1 1 219 LYS CG C 17.677 16.120 13.152 1.00 . A A . 219 LYS CG 1 1 4 20624 1 1 219 LYS H H 14.843 15.528 11.134 1.00 . A A . 219 LYS H 1 1 4 20625 1 1 219 LYS HA H 15.440 17.312 13.283 1.00 . A A . 219 LYS HA 1 1 4 20626 1 1 219 LYS HB2 H 16.916 15.906 11.182 1.00 . A A . 219 LYS HB2 1 1 4 20627 1 1 219 LYS HB3 H 17.569 17.498 11.541 1.00 . A A . 219 LYS HB3 1 1 4 20628 1 1 219 LYS HD2 H 19.291 14.808 13.613 1.00 . A A . 219 LYS HD2 1 1 4 20629 1 1 219 LYS HD3 H 18.762 14.751 11.931 1.00 . A A . 219 LYS HD3 1 1 4 20630 1 1 219 LYS HE2 H 19.606 17.318 12.114 1.00 . A A . 219 LYS HE2 1 1 4 20631 1 1 219 LYS HE3 H 20.697 16.531 13.254 1.00 . A A . 219 LYS HE3 1 1 4 20632 1 1 219 LYS HG2 H 17.917 16.931 13.823 1.00 . A A . 219 LYS HG2 1 1 4 20633 1 1 219 LYS HG3 H 17.015 15.425 13.647 1.00 . A A . 219 LYS HG3 1 1 4 20634 1 1 219 LYS HZ1 H 21.546 15.150 11.594 1.00 . A A . 219 LYS HZ1 1 1 4 20635 1 1 219 LYS HZ2 H 21.427 16.661 10.843 1.00 . A A . 219 LYS HZ2 1 1 4 20636 1 1 219 LYS HZ3 H 20.271 15.467 10.529 1.00 . A A . 219 LYS HZ3 1 1 4 20637 1 1 219 LYS N N 14.569 16.230 11.760 1.00 . A A . 219 LYS N 1 1 4 20638 1 1 219 LYS NZ N 20.883 15.880 11.261 1.00 . A A . 219 LYS NZ 1 1 4 20639 1 1 219 LYS O O 15.750 19.584 12.083 1.00 . A A . 219 LYS O 1 1 4 20640 1 1 220 GLY C C 13.562 19.585 8.471 1.00 . A A . 220 GLY C 1 1 4 20641 1 1 220 GLY CA C 14.460 19.782 9.672 1.00 . A A . 220 GLY CA 1 1 4 20642 1 1 220 GLY H H 14.410 17.692 9.994 1.00 . A A . 220 GLY H 1 1 4 20643 1 1 220 GLY HA2 H 13.990 20.482 10.349 1.00 . A A . 220 GLY HA2 1 1 4 20644 1 1 220 GLY HA3 H 15.401 20.194 9.341 1.00 . A A . 220 GLY HA3 1 1 4 20645 1 1 220 GLY N N 14.711 18.544 10.380 1.00 . A A . 220 GLY N 1 1 4 20646 1 1 220 GLY O O 12.368 19.882 8.525 1.00 . A A . 220 GLY O 1 1 4 20647 1 1 221 GLU C C 14.360 18.655 4.981 1.00 . A A . 221 GLU C 1 1 4 20648 1 1 221 GLU CA C 13.401 18.836 6.150 1.00 . A A . 221 GLU CA 1 1 4 20649 1 1 221 GLU CB C 12.434 19.989 5.851 1.00 . A A . 221 GLU CB 1 1 4 20650 1 1 221 GLU CD C 10.221 19.153 4.966 1.00 . A A . 221 GLU CD 1 1 4 20651 1 1 221 GLU CG C 10.983 19.664 6.172 1.00 . A A . 221 GLU CG 1 1 4 20652 1 1 221 GLU H H 15.096 18.864 7.415 1.00 . A A . 221 GLU H 1 1 4 20653 1 1 221 GLU HA H 12.834 17.926 6.279 1.00 . A A . 221 GLU HA 1 1 4 20654 1 1 221 GLU HB2 H 12.726 20.848 6.437 1.00 . A A . 221 GLU HB2 1 1 4 20655 1 1 221 GLU HB3 H 12.500 20.239 4.802 1.00 . A A . 221 GLU HB3 1 1 4 20656 1 1 221 GLU HG2 H 10.959 18.907 6.942 1.00 . A A . 221 GLU HG2 1 1 4 20657 1 1 221 GLU HG3 H 10.500 20.560 6.533 1.00 . A A . 221 GLU HG3 1 1 4 20658 1 1 221 GLU N N 14.141 19.082 7.385 1.00 . A A . 221 GLU N 1 1 4 20659 1 1 221 GLU O O 14.865 19.632 4.425 1.00 . A A . 221 GLU O 1 1 4 20660 1 1 221 GLU OE1 O 10.553 19.565 3.835 1.00 . A A . 221 GLU OE1 1 1 4 20661 1 1 221 GLU OE2 O 9.289 18.342 5.152 1.00 . A A . 221 GLU OE2 1 1 4 20662 1 1 222 THR C C 14.684 16.595 2.321 1.00 . A A . 222 THR C 1 1 4 20663 1 1 222 THR CA C 15.493 17.108 3.496 1.00 . A A . 222 THR CA 1 1 4 20664 1 1 222 THR CB C 16.540 16.071 3.910 1.00 . A A . 222 THR CB 1 1 4 20665 1 1 222 THR CG2 C 17.685 16.662 4.703 1.00 . A A . 222 THR CG2 1 1 4 20666 1 1 222 THR H H 14.166 16.663 5.075 1.00 . A A . 222 THR H 1 1 4 20667 1 1 222 THR HA H 15.991 18.022 3.209 1.00 . A A . 222 THR HA 1 1 4 20668 1 1 222 THR HB H 16.952 15.615 3.021 1.00 . A A . 222 THR HB 1 1 4 20669 1 1 222 THR HG1 H 15.855 14.255 4.174 1.00 . A A . 222 THR HG1 1 1 4 20670 1 1 222 THR HG21 H 17.399 16.746 5.740 1.00 . A A . 222 THR HG21 1 1 4 20671 1 1 222 THR HG22 H 17.925 17.640 4.315 1.00 . A A . 222 THR HG22 1 1 4 20672 1 1 222 THR HG23 H 18.549 16.019 4.619 1.00 . A A . 222 THR HG23 1 1 4 20673 1 1 222 THR N N 14.604 17.406 4.604 1.00 . A A . 222 THR N 1 1 4 20674 1 1 222 THR O O 13.456 16.523 2.393 1.00 . A A . 222 THR O 1 1 4 20675 1 1 222 THR OG1 O 15.950 15.053 4.699 1.00 . A A . 222 THR OG1 1 1 4 20676 1 1 223 ALA C C 14.293 14.246 0.268 1.00 . A A . 223 ALA C 1 1 4 20677 1 1 223 ALA CA C 14.666 15.713 0.075 1.00 . A A . 223 ALA CA 1 1 4 20678 1 1 223 ALA CB C 15.522 15.885 -1.170 1.00 . A A . 223 ALA CB 1 1 4 20679 1 1 223 ALA H H 16.336 16.296 1.236 1.00 . A A . 223 ALA H 1 1 4 20680 1 1 223 ALA HA H 13.760 16.289 -0.056 1.00 . A A . 223 ALA HA 1 1 4 20681 1 1 223 ALA HB1 H 16.089 16.802 -1.092 1.00 . A A . 223 ALA HB1 1 1 4 20682 1 1 223 ALA HB2 H 14.887 15.928 -2.041 1.00 . A A . 223 ALA HB2 1 1 4 20683 1 1 223 ALA HB3 H 16.201 15.049 -1.258 1.00 . A A . 223 ALA HB3 1 1 4 20684 1 1 223 ALA N N 15.359 16.227 1.244 1.00 . A A . 223 ALA N 1 1 4 20685 1 1 223 ALA O O 14.375 13.450 -0.666 1.00 . A A . 223 ALA O 1 1 4 20686 1 1 224 MET C C 12.367 12.461 2.805 1.00 . A A . 224 MET C 1 1 4 20687 1 1 224 MET CA C 13.492 12.512 1.777 1.00 . A A . 224 MET CA 1 1 4 20688 1 1 224 MET CB C 14.696 11.717 2.281 1.00 . A A . 224 MET CB 1 1 4 20689 1 1 224 MET CE C 14.143 9.500 -0.976 1.00 . A A . 224 MET CE 1 1 4 20690 1 1 224 MET CG C 14.929 10.423 1.517 1.00 . A A . 224 MET CG 1 1 4 20691 1 1 224 MET H H 13.829 14.564 2.204 1.00 . A A . 224 MET H 1 1 4 20692 1 1 224 MET HA H 13.140 12.068 0.858 1.00 . A A . 224 MET HA 1 1 4 20693 1 1 224 MET HB2 H 15.579 12.329 2.189 1.00 . A A . 224 MET HB2 1 1 4 20694 1 1 224 MET HB3 H 14.545 11.472 3.322 1.00 . A A . 224 MET HB3 1 1 4 20695 1 1 224 MET HE1 H 13.181 9.958 -1.148 1.00 . A A . 224 MET HE1 1 1 4 20696 1 1 224 MET HE2 H 14.029 8.658 -0.310 1.00 . A A . 224 MET HE2 1 1 4 20697 1 1 224 MET HE3 H 14.555 9.163 -1.916 1.00 . A A . 224 MET HE3 1 1 4 20698 1 1 224 MET HG2 H 15.778 9.913 1.946 1.00 . A A . 224 MET HG2 1 1 4 20699 1 1 224 MET HG3 H 14.051 9.800 1.613 1.00 . A A . 224 MET HG3 1 1 4 20700 1 1 224 MET N N 13.877 13.889 1.486 1.00 . A A . 224 MET N 1 1 4 20701 1 1 224 MET O O 12.563 12.791 3.974 1.00 . A A . 224 MET O 1 1 4 20702 1 1 224 MET SD S 15.250 10.699 -0.236 1.00 . A A . 224 MET SD 1 1 4 20703 1 1 225 THR C C 9.170 10.737 2.864 1.00 . A A . 225 THR C 1 1 4 20704 1 1 225 THR CA C 10.032 11.938 3.241 1.00 . A A . 225 THR CA 1 1 4 20705 1 1 225 THR CB C 9.201 13.221 3.177 1.00 . A A . 225 THR CB 1 1 4 20706 1 1 225 THR CG2 C 9.060 13.779 1.776 1.00 . A A . 225 THR CG2 1 1 4 20707 1 1 225 THR H H 11.094 11.787 1.418 1.00 . A A . 225 THR H 1 1 4 20708 1 1 225 THR HA H 10.393 11.803 4.248 1.00 . A A . 225 THR HA 1 1 4 20709 1 1 225 THR HB H 9.679 13.976 3.785 1.00 . A A . 225 THR HB 1 1 4 20710 1 1 225 THR HG1 H 7.930 12.957 4.645 1.00 . A A . 225 THR HG1 1 1 4 20711 1 1 225 THR HG21 H 8.822 12.977 1.093 1.00 . A A . 225 THR HG21 1 1 4 20712 1 1 225 THR HG22 H 9.989 14.242 1.478 1.00 . A A . 225 THR HG22 1 1 4 20713 1 1 225 THR HG23 H 8.270 14.514 1.760 1.00 . A A . 225 THR HG23 1 1 4 20714 1 1 225 THR N N 11.187 12.038 2.360 1.00 . A A . 225 THR N 1 1 4 20715 1 1 225 THR O O 8.447 10.767 1.868 1.00 . A A . 225 THR O 1 1 4 20716 1 1 225 THR OG1 O 7.897 13.003 3.686 1.00 . A A . 225 THR OG1 1 1 4 20717 1 1 226 ILE C C 7.473 8.220 4.531 1.00 . A A . 226 ILE C 1 1 4 20718 1 1 226 ILE CA C 8.483 8.468 3.416 1.00 . A A . 226 ILE CA 1 1 4 20719 1 1 226 ILE CB C 9.399 7.236 3.285 1.00 . A A . 226 ILE CB 1 1 4 20720 1 1 226 ILE CD1 C 11.523 6.382 2.173 1.00 . A A . 226 ILE CD1 1 1 4 20721 1 1 226 ILE CG1 C 10.533 7.520 2.299 1.00 . A A . 226 ILE CG1 1 1 4 20722 1 1 226 ILE CG2 C 8.596 6.022 2.842 1.00 . A A . 226 ILE CG2 1 1 4 20723 1 1 226 ILE H H 9.851 9.714 4.442 1.00 . A A . 226 ILE H 1 1 4 20724 1 1 226 ILE HA H 7.952 8.596 2.484 1.00 . A A . 226 ILE HA 1 1 4 20725 1 1 226 ILE HB H 9.820 7.023 4.256 1.00 . A A . 226 ILE HB 1 1 4 20726 1 1 226 ILE HD11 H 11.513 6.007 1.159 1.00 . A A . 226 ILE HD11 1 1 4 20727 1 1 226 ILE HD12 H 11.249 5.588 2.852 1.00 . A A . 226 ILE HD12 1 1 4 20728 1 1 226 ILE HD13 H 12.514 6.738 2.414 1.00 . A A . 226 ILE HD13 1 1 4 20729 1 1 226 ILE HG12 H 10.115 7.704 1.322 1.00 . A A . 226 ILE HG12 1 1 4 20730 1 1 226 ILE HG13 H 11.074 8.396 2.626 1.00 . A A . 226 ILE HG13 1 1 4 20731 1 1 226 ILE HG21 H 7.712 6.347 2.314 1.00 . A A . 226 ILE HG21 1 1 4 20732 1 1 226 ILE HG22 H 8.305 5.446 3.708 1.00 . A A . 226 ILE HG22 1 1 4 20733 1 1 226 ILE HG23 H 9.199 5.409 2.189 1.00 . A A . 226 ILE HG23 1 1 4 20734 1 1 226 ILE N N 9.254 9.679 3.665 1.00 . A A . 226 ILE N 1 1 4 20735 1 1 226 ILE O O 7.754 8.470 5.703 1.00 . A A . 226 ILE O 1 1 4 20736 1 1 227 ASN C C 4.460 6.198 4.730 1.00 . A A . 227 ASN C 1 1 4 20737 1 1 227 ASN CA C 5.244 7.446 5.125 1.00 . A A . 227 ASN CA 1 1 4 20738 1 1 227 ASN CB C 4.297 8.641 5.243 1.00 . A A . 227 ASN CB 1 1 4 20739 1 1 227 ASN CG C 4.833 9.714 6.171 1.00 . A A . 227 ASN CG 1 1 4 20740 1 1 227 ASN H H 6.133 7.550 3.207 1.00 . A A . 227 ASN H 1 1 4 20741 1 1 227 ASN HA H 5.712 7.273 6.083 1.00 . A A . 227 ASN HA 1 1 4 20742 1 1 227 ASN HB2 H 4.153 9.076 4.265 1.00 . A A . 227 ASN HB2 1 1 4 20743 1 1 227 ASN HB3 H 3.345 8.303 5.625 1.00 . A A . 227 ASN HB3 1 1 4 20744 1 1 227 ASN HD21 H 3.833 11.113 5.171 1.00 . A A . 227 ASN HD21 1 1 4 20745 1 1 227 ASN HD22 H 4.770 11.673 6.510 1.00 . A A . 227 ASN HD22 1 1 4 20746 1 1 227 ASN N N 6.297 7.727 4.157 1.00 . A A . 227 ASN N 1 1 4 20747 1 1 227 ASN ND2 N 4.439 10.958 5.925 1.00 . A A . 227 ASN ND2 1 1 4 20748 1 1 227 ASN O O 3.738 6.198 3.733 1.00 . A A . 227 ASN O 1 1 4 20749 1 1 227 ASN OD1 O 5.592 9.429 7.097 1.00 . A A . 227 ASN OD1 1 1 4 20750 1 1 228 GLY C C 4.447 2.729 6.031 1.00 . A A . 228 GLY C 1 1 4 20751 1 1 228 GLY CA C 3.907 3.899 5.231 1.00 . A A . 228 GLY CA 1 1 4 20752 1 1 228 GLY H H 5.197 5.197 6.299 1.00 . A A . 228 GLY H 1 1 4 20753 1 1 228 GLY HA2 H 2.861 4.029 5.465 1.00 . A A . 228 GLY HA2 1 1 4 20754 1 1 228 GLY HA3 H 4.005 3.678 4.179 1.00 . A A . 228 GLY HA3 1 1 4 20755 1 1 228 GLY N N 4.608 5.138 5.517 1.00 . A A . 228 GLY N 1 1 4 20756 1 1 228 GLY O O 4.945 1.761 5.457 1.00 . A A . 228 GLY O 1 1 4 20757 1 1 229 PRO C C 3.972 0.470 8.175 1.00 . A A . 229 PRO C 1 1 4 20758 1 1 229 PRO CA C 4.849 1.715 8.242 1.00 . A A . 229 PRO CA 1 1 4 20759 1 1 229 PRO CB C 4.790 2.338 9.638 1.00 . A A . 229 PRO CB 1 1 4 20760 1 1 229 PRO CD C 3.782 3.906 8.141 1.00 . A A . 229 PRO CD 1 1 4 20761 1 1 229 PRO CG C 3.720 3.370 9.544 1.00 . A A . 229 PRO CG 1 1 4 20762 1 1 229 PRO HA H 5.869 1.449 8.007 1.00 . A A . 229 PRO HA 1 1 4 20763 1 1 229 PRO HB2 H 4.543 1.576 10.364 1.00 . A A . 229 PRO HB2 1 1 4 20764 1 1 229 PRO HB3 H 5.744 2.780 9.880 1.00 . A A . 229 PRO HB3 1 1 4 20765 1 1 229 PRO HD2 H 2.791 4.145 7.785 1.00 . A A . 229 PRO HD2 1 1 4 20766 1 1 229 PRO HD3 H 4.421 4.776 8.096 1.00 . A A . 229 PRO HD3 1 1 4 20767 1 1 229 PRO HG2 H 2.757 2.920 9.733 1.00 . A A . 229 PRO HG2 1 1 4 20768 1 1 229 PRO HG3 H 3.911 4.161 10.255 1.00 . A A . 229 PRO HG3 1 1 4 20769 1 1 229 PRO N N 4.361 2.789 7.371 1.00 . A A . 229 PRO N 1 1 4 20770 1 1 229 PRO O O 4.472 -0.650 8.086 1.00 . A A . 229 PRO O 1 1 4 20771 1 1 230 TRP C C 0.414 -0.001 7.485 1.00 . A A . 230 TRP C 1 1 4 20772 1 1 230 TRP CA C 1.711 -0.431 8.162 1.00 . A A . 230 TRP CA 1 1 4 20773 1 1 230 TRP CB C 1.417 -0.948 9.571 1.00 . A A . 230 TRP CB 1 1 4 20774 1 1 230 TRP CD1 C -0.548 -2.494 10.133 1.00 . A A . 230 TRP CD1 1 1 4 20775 1 1 230 TRP CD2 C 1.117 -3.493 9.020 1.00 . A A . 230 TRP CD2 1 1 4 20776 1 1 230 TRP CE2 C 0.109 -4.443 9.265 1.00 . A A . 230 TRP CE2 1 1 4 20777 1 1 230 TRP CE3 C 2.267 -3.892 8.331 1.00 . A A . 230 TRP CE3 1 1 4 20778 1 1 230 TRP CG C 0.677 -2.252 9.583 1.00 . A A . 230 TRP CG 1 1 4 20779 1 1 230 TRP CH2 C 1.350 -6.130 8.174 1.00 . A A . 230 TRP CH2 1 1 4 20780 1 1 230 TRP CZ2 C 0.216 -5.767 8.846 1.00 . A A . 230 TRP CZ2 1 1 4 20781 1 1 230 TRP CZ3 C 2.370 -5.206 7.916 1.00 . A A . 230 TRP CZ3 1 1 4 20782 1 1 230 TRP H H 2.321 1.593 8.290 1.00 . A A . 230 TRP H 1 1 4 20783 1 1 230 TRP HA H 2.160 -1.223 7.584 1.00 . A A . 230 TRP HA 1 1 4 20784 1 1 230 TRP HB2 H 2.348 -1.089 10.098 1.00 . A A . 230 TRP HB2 1 1 4 20785 1 1 230 TRP HB3 H 0.817 -0.220 10.098 1.00 . A A . 230 TRP HB3 1 1 4 20786 1 1 230 TRP HD1 H -1.145 -1.750 10.640 1.00 . A A . 230 TRP HD1 1 1 4 20787 1 1 230 TRP HE1 H -1.730 -4.226 10.251 1.00 . A A . 230 TRP HE1 1 1 4 20788 1 1 230 TRP HE3 H 3.064 -3.194 8.123 1.00 . A A . 230 TRP HE3 1 1 4 20789 1 1 230 TRP HH2 H 1.475 -7.146 7.832 1.00 . A A . 230 TRP HH2 1 1 4 20790 1 1 230 TRP HZ2 H -0.562 -6.491 9.038 1.00 . A A . 230 TRP HZ2 1 1 4 20791 1 1 230 TRP HZ3 H 3.251 -5.534 7.383 1.00 . A A . 230 TRP HZ3 1 1 4 20792 1 1 230 TRP N N 2.659 0.676 8.219 1.00 . A A . 230 TRP N 1 1 4 20793 1 1 230 TRP NE1 N -0.897 -3.809 9.947 1.00 . A A . 230 TRP NE1 1 1 4 20794 1 1 230 TRP O O -0.101 -0.696 6.609 1.00 . A A . 230 TRP O 1 1 4 20795 1 1 231 ALA C C -1.202 3.147 6.965 1.00 . A A . 231 ALA C 1 1 4 20796 1 1 231 ALA CA C -1.346 1.673 7.327 1.00 . A A . 231 ALA CA 1 1 4 20797 1 1 231 ALA CB C -2.498 1.477 8.300 1.00 . A A . 231 ALA CB 1 1 4 20798 1 1 231 ALA H H 0.347 1.660 8.596 1.00 . A A . 231 ALA H 1 1 4 20799 1 1 231 ALA HA H -1.564 1.112 6.429 1.00 . A A . 231 ALA HA 1 1 4 20800 1 1 231 ALA HB1 H -2.626 2.371 8.892 1.00 . A A . 231 ALA HB1 1 1 4 20801 1 1 231 ALA HB2 H -2.281 0.642 8.952 1.00 . A A . 231 ALA HB2 1 1 4 20802 1 1 231 ALA HB3 H -3.405 1.277 7.750 1.00 . A A . 231 ALA HB3 1 1 4 20803 1 1 231 ALA N N -0.109 1.151 7.895 1.00 . A A . 231 ALA N 1 1 4 20804 1 1 231 ALA O O -1.477 3.550 5.835 1.00 . A A . 231 ALA O 1 1 4 20805 1 1 232 TRP C C -0.010 6.048 8.960 1.00 . A A . 232 TRP C 1 1 4 20806 1 1 232 TRP CA C -0.589 5.380 7.717 1.00 . A A . 232 TRP CA 1 1 4 20807 1 1 232 TRP CB C -1.922 6.033 7.347 1.00 . A A . 232 TRP CB 1 1 4 20808 1 1 232 TRP CD1 C -1.252 7.025 5.083 1.00 . A A . 232 TRP CD1 1 1 4 20809 1 1 232 TRP CD2 C -2.187 8.496 6.489 1.00 . A A . 232 TRP CD2 1 1 4 20810 1 1 232 TRP CE2 C -1.867 9.162 5.291 1.00 . A A . 232 TRP CE2 1 1 4 20811 1 1 232 TRP CE3 C -2.787 9.219 7.523 1.00 . A A . 232 TRP CE3 1 1 4 20812 1 1 232 TRP CG C -1.785 7.130 6.335 1.00 . A A . 232 TRP CG 1 1 4 20813 1 1 232 TRP CH2 C -2.716 11.200 6.130 1.00 . A A . 232 TRP CH2 1 1 4 20814 1 1 232 TRP CZ2 C -2.127 10.517 5.100 1.00 . A A . 232 TRP CZ2 1 1 4 20815 1 1 232 TRP CZ3 C -3.044 10.564 7.333 1.00 . A A . 232 TRP CZ3 1 1 4 20816 1 1 232 TRP H H -0.567 3.570 8.813 1.00 . A A . 232 TRP H 1 1 4 20817 1 1 232 TRP HA H 0.103 5.506 6.899 1.00 . A A . 232 TRP HA 1 1 4 20818 1 1 232 TRP HB2 H -2.583 5.283 6.939 1.00 . A A . 232 TRP HB2 1 1 4 20819 1 1 232 TRP HB3 H -2.369 6.453 8.236 1.00 . A A . 232 TRP HB3 1 1 4 20820 1 1 232 TRP HD1 H -0.854 6.113 4.664 1.00 . A A . 232 TRP HD1 1 1 4 20821 1 1 232 TRP HE1 H -0.975 8.426 3.541 1.00 . A A . 232 TRP HE1 1 1 4 20822 1 1 232 TRP HE3 H -3.049 8.746 8.458 1.00 . A A . 232 TRP HE3 1 1 4 20823 1 1 232 TRP HH2 H -2.935 12.252 6.024 1.00 . A A . 232 TRP HH2 1 1 4 20824 1 1 232 TRP HZ2 H -1.880 11.022 4.178 1.00 . A A . 232 TRP HZ2 1 1 4 20825 1 1 232 TRP HZ3 H -3.507 11.139 8.121 1.00 . A A . 232 TRP HZ3 1 1 4 20826 1 1 232 TRP N N -0.771 3.950 7.933 1.00 . A A . 232 TRP N 1 1 4 20827 1 1 232 TRP NE1 N -1.298 8.244 4.449 1.00 . A A . 232 TRP NE1 1 1 4 20828 1 1 232 TRP O O 1.106 6.568 8.933 1.00 . A A . 232 TRP O 1 1 4 20829 1 1 233 SER C C -0.035 8.121 11.112 1.00 . A A . 233 SER C 1 1 4 20830 1 1 233 SER CA C -0.339 6.638 11.299 1.00 . A A . 233 SER CA 1 1 4 20831 1 1 233 SER CB C 0.898 5.914 11.836 1.00 . A A . 233 SER CB 1 1 4 20832 1 1 233 SER H H -1.656 5.604 10.003 1.00 . A A . 233 SER H 1 1 4 20833 1 1 233 SER HA H -1.142 6.535 12.013 1.00 . A A . 233 SER HA 1 1 4 20834 1 1 233 SER HB2 H 0.978 6.082 12.899 1.00 . A A . 233 SER HB2 1 1 4 20835 1 1 233 SER HB3 H 0.805 4.856 11.644 1.00 . A A . 233 SER HB3 1 1 4 20836 1 1 233 SER HG H 2.584 6.912 11.837 1.00 . A A . 233 SER HG 1 1 4 20837 1 1 233 SER N N -0.776 6.033 10.046 1.00 . A A . 233 SER N 1 1 4 20838 1 1 233 SER O O 0.077 8.605 9.986 1.00 . A A . 233 SER O 1 1 4 20839 1 1 233 SER OG O 2.079 6.388 11.211 1.00 . A A . 233 SER OG 1 1 4 20840 1 1 234 ASN C C -0.713 11.024 11.448 1.00 . A A . 234 ASN C 1 1 4 20841 1 1 234 ASN CA C 0.387 10.267 12.183 1.00 . A A . 234 ASN CA 1 1 4 20842 1 1 234 ASN CB C 1.735 10.514 11.503 1.00 . A A . 234 ASN CB 1 1 4 20843 1 1 234 ASN CG C 2.503 11.655 12.142 1.00 . A A . 234 ASN CG 1 1 4 20844 1 1 234 ASN H H -0.004 8.395 13.093 1.00 . A A . 234 ASN H 1 1 4 20845 1 1 234 ASN HA H 0.436 10.623 13.200 1.00 . A A . 234 ASN HA 1 1 4 20846 1 1 234 ASN HB2 H 2.336 9.619 11.571 1.00 . A A . 234 ASN HB2 1 1 4 20847 1 1 234 ASN HB3 H 1.568 10.754 10.464 1.00 . A A . 234 ASN HB3 1 1 4 20848 1 1 234 ASN HD21 H 2.568 10.675 13.872 1.00 . A A . 234 ASN HD21 1 1 4 20849 1 1 234 ASN HD22 H 3.331 12.224 13.858 1.00 . A A . 234 ASN HD22 1 1 4 20850 1 1 234 ASN N N 0.096 8.838 12.224 1.00 . A A . 234 ASN N 1 1 4 20851 1 1 234 ASN ND2 N 2.834 11.503 13.419 1.00 . A A . 234 ASN ND2 1 1 4 20852 1 1 234 ASN O O -0.819 10.953 10.223 1.00 . A A . 234 ASN O 1 1 4 20853 1 1 234 ASN OD1 O 2.795 12.660 11.496 1.00 . A A . 234 ASN OD1 1 1 4 20854 1 1 235 ILE C C -2.859 13.810 12.403 1.00 . A A . 235 ILE C 1 1 4 20855 1 1 235 ILE CA C -2.624 12.520 11.624 1.00 . A A . 235 ILE CA 1 1 4 20856 1 1 235 ILE CB C -3.932 11.707 11.595 1.00 . A A . 235 ILE CB 1 1 4 20857 1 1 235 ILE CD1 C -4.914 9.441 10.978 1.00 . A A . 235 ILE CD1 1 1 4 20858 1 1 235 ILE CG1 C -3.682 10.320 11.000 1.00 . A A . 235 ILE CG1 1 1 4 20859 1 1 235 ILE CG2 C -4.998 12.446 10.800 1.00 . A A . 235 ILE CG2 1 1 4 20860 1 1 235 ILE H H -1.397 11.766 13.174 1.00 . A A . 235 ILE H 1 1 4 20861 1 1 235 ILE HA H -2.356 12.768 10.607 1.00 . A A . 235 ILE HA 1 1 4 20862 1 1 235 ILE HB H -4.285 11.598 12.609 1.00 . A A . 235 ILE HB 1 1 4 20863 1 1 235 ILE HD11 H -5.610 9.815 10.242 1.00 . A A . 235 ILE HD11 1 1 4 20864 1 1 235 ILE HD12 H -5.379 9.450 11.952 1.00 . A A . 235 ILE HD12 1 1 4 20865 1 1 235 ILE HD13 H -4.630 8.430 10.723 1.00 . A A . 235 ILE HD13 1 1 4 20866 1 1 235 ILE HG12 H -3.335 10.429 9.984 1.00 . A A . 235 ILE HG12 1 1 4 20867 1 1 235 ILE HG13 H -2.924 9.817 11.583 1.00 . A A . 235 ILE HG13 1 1 4 20868 1 1 235 ILE HG21 H -5.730 11.741 10.435 1.00 . A A . 235 ILE HG21 1 1 4 20869 1 1 235 ILE HG22 H -4.538 12.952 9.964 1.00 . A A . 235 ILE HG22 1 1 4 20870 1 1 235 ILE HG23 H -5.484 13.171 11.436 1.00 . A A . 235 ILE HG23 1 1 4 20871 1 1 235 ILE N N -1.531 11.749 12.203 1.00 . A A . 235 ILE N 1 1 4 20872 1 1 235 ILE O O -2.705 13.847 13.624 1.00 . A A . 235 ILE O 1 1 4 20873 1 1 236 ASP C C -4.347 17.040 11.409 1.00 . A A . 236 ASP C 1 1 4 20874 1 1 236 ASP CA C -3.490 16.159 12.313 1.00 . A A . 236 ASP CA 1 1 4 20875 1 1 236 ASP CB C -2.171 16.866 12.631 1.00 . A A . 236 ASP CB 1 1 4 20876 1 1 236 ASP CG C -1.627 16.488 13.995 1.00 . A A . 236 ASP CG 1 1 4 20877 1 1 236 ASP H H -3.339 14.775 10.719 1.00 . A A . 236 ASP H 1 1 4 20878 1 1 236 ASP HA H -4.024 15.982 13.234 1.00 . A A . 236 ASP HA 1 1 4 20879 1 1 236 ASP HB2 H -1.438 16.599 11.885 1.00 . A A . 236 ASP HB2 1 1 4 20880 1 1 236 ASP HB3 H -2.327 17.935 12.610 1.00 . A A . 236 ASP HB3 1 1 4 20881 1 1 236 ASP N N -3.233 14.867 11.689 1.00 . A A . 236 ASP N 1 1 4 20882 1 1 236 ASP O O -5.418 17.496 11.807 1.00 . A A . 236 ASP O 1 1 4 20883 1 1 236 ASP OD1 O -2.411 16.484 14.967 1.00 . A A . 236 ASP OD1 1 1 4 20884 1 1 236 ASP OD2 O -0.415 16.195 14.091 1.00 . A A . 236 ASP OD2 1 1 4 20885 1 1 237 THR C C -4.884 19.482 9.802 1.00 . A A . 237 THR C 1 1 4 20886 1 1 237 THR CA C -4.587 18.100 9.227 1.00 . A A . 237 THR CA 1 1 4 20887 1 1 237 THR CB C -5.890 17.418 8.807 1.00 . A A . 237 THR CB 1 1 4 20888 1 1 237 THR CG2 C -5.729 15.938 8.525 1.00 . A A . 237 THR CG2 1 1 4 20889 1 1 237 THR H H -3.006 16.882 9.935 1.00 . A A . 237 THR H 1 1 4 20890 1 1 237 THR HA H -3.957 18.216 8.358 1.00 . A A . 237 THR HA 1 1 4 20891 1 1 237 THR HB H -6.255 17.887 7.905 1.00 . A A . 237 THR HB 1 1 4 20892 1 1 237 THR HG1 H -7.655 17.980 9.440 1.00 . A A . 237 THR HG1 1 1 4 20893 1 1 237 THR HG21 H -4.693 15.724 8.307 1.00 . A A . 237 THR HG21 1 1 4 20894 1 1 237 THR HG22 H -6.339 15.665 7.677 1.00 . A A . 237 THR HG22 1 1 4 20895 1 1 237 THR HG23 H -6.040 15.371 9.389 1.00 . A A . 237 THR HG23 1 1 4 20896 1 1 237 THR N N -3.867 17.274 10.192 1.00 . A A . 237 THR N 1 1 4 20897 1 1 237 THR O O -5.796 19.645 10.613 1.00 . A A . 237 THR O 1 1 4 20898 1 1 237 THR OG1 O -6.878 17.558 9.812 1.00 . A A . 237 THR OG1 1 1 4 20899 1 1 238 SER C C -4.686 22.765 8.703 1.00 . A A . 238 SER C 1 1 4 20900 1 1 238 SER CA C -4.288 21.842 9.850 1.00 . A A . 238 SER CA 1 1 4 20901 1 1 238 SER CB C -3.003 22.349 10.506 1.00 . A A . 238 SER CB 1 1 4 20902 1 1 238 SER H H -3.397 20.281 8.731 1.00 . A A . 238 SER H 1 1 4 20903 1 1 238 SER HA H -5.080 21.838 10.584 1.00 . A A . 238 SER HA 1 1 4 20904 1 1 238 SER HB2 H -3.170 23.343 10.898 1.00 . A A . 238 SER HB2 1 1 4 20905 1 1 238 SER HB3 H -2.727 21.687 11.313 1.00 . A A . 238 SER HB3 1 1 4 20906 1 1 238 SER HG H -1.103 22.292 10.032 1.00 . A A . 238 SER HG 1 1 4 20907 1 1 238 SER N N -4.109 20.473 9.378 1.00 . A A . 238 SER N 1 1 4 20908 1 1 238 SER O O -5.706 23.451 8.770 1.00 . A A . 238 SER O 1 1 4 20909 1 1 238 SER OG O -1.939 22.401 9.573 1.00 . A A . 238 SER OG 1 1 4 20910 1 1 239 LYS C C -3.303 23.171 5.294 1.00 . A A . 239 LYS C 1 1 4 20911 1 1 239 LYS CA C -4.142 23.614 6.488 1.00 . A A . 239 LYS CA 1 1 4 20912 1 1 239 LYS CB C -3.853 25.082 6.814 1.00 . A A . 239 LYS CB 1 1 4 20913 1 1 239 LYS CD C -4.864 27.357 7.153 1.00 . A A . 239 LYS CD 1 1 4 20914 1 1 239 LYS CE C -6.115 28.063 6.654 1.00 . A A . 239 LYS CE 1 1 4 20915 1 1 239 LYS CG C -5.080 25.856 7.267 1.00 . A A . 239 LYS CG 1 1 4 20916 1 1 239 LYS H H -3.077 22.207 7.656 1.00 . A A . 239 LYS H 1 1 4 20917 1 1 239 LYS HA H -5.187 23.510 6.238 1.00 . A A . 239 LYS HA 1 1 4 20918 1 1 239 LYS HB2 H -3.115 25.125 7.601 1.00 . A A . 239 LYS HB2 1 1 4 20919 1 1 239 LYS HB3 H -3.455 25.564 5.933 1.00 . A A . 239 LYS HB3 1 1 4 20920 1 1 239 LYS HD2 H -4.606 27.749 8.124 1.00 . A A . 239 LYS HD2 1 1 4 20921 1 1 239 LYS HD3 H -4.056 27.543 6.460 1.00 . A A . 239 LYS HD3 1 1 4 20922 1 1 239 LYS HE2 H -6.725 27.351 6.117 1.00 . A A . 239 LYS HE2 1 1 4 20923 1 1 239 LYS HE3 H -6.665 28.438 7.505 1.00 . A A . 239 LYS HE3 1 1 4 20924 1 1 239 LYS HG2 H -5.920 25.576 6.650 1.00 . A A . 239 LYS HG2 1 1 4 20925 1 1 239 LYS HG3 H -5.289 25.609 8.298 1.00 . A A . 239 LYS HG3 1 1 4 20926 1 1 239 LYS HZ1 H -5.466 30.018 6.305 1.00 . A A . 239 LYS HZ1 1 1 4 20927 1 1 239 LYS HZ2 H -6.629 29.475 5.203 1.00 . A A . 239 LYS HZ2 1 1 4 20928 1 1 239 LYS HZ3 H -5.033 28.924 5.088 1.00 . A A . 239 LYS HZ3 1 1 4 20929 1 1 239 LYS N N -3.875 22.776 7.651 1.00 . A A . 239 LYS N 1 1 4 20930 1 1 239 LYS NZ N -5.788 29.199 5.749 1.00 . A A . 239 LYS NZ 1 1 4 20931 1 1 239 LYS O O -3.839 22.786 4.255 1.00 . A A . 239 LYS O 1 1 4 20932 1 1 240 VAL C C -1.063 21.316 4.205 1.00 . A A . 240 VAL C 1 1 4 20933 1 1 240 VAL CA C -1.072 22.831 4.384 1.00 . A A . 240 VAL CA 1 1 4 20934 1 1 240 VAL CB C 0.364 23.318 4.665 1.00 . A A . 240 VAL CB 1 1 4 20935 1 1 240 VAL CG1 C 0.905 22.690 5.941 1.00 . A A . 240 VAL CG1 1 1 4 20936 1 1 240 VAL CG2 C 1.274 23.015 3.483 1.00 . A A . 240 VAL CG2 1 1 4 20937 1 1 240 VAL H H -1.617 23.543 6.302 1.00 . A A . 240 VAL H 1 1 4 20938 1 1 240 VAL HA H -1.412 23.289 3.467 1.00 . A A . 240 VAL HA 1 1 4 20939 1 1 240 VAL HB H 0.337 24.389 4.805 1.00 . A A . 240 VAL HB 1 1 4 20940 1 1 240 VAL HG11 H 1.534 23.402 6.454 1.00 . A A . 240 VAL HG11 1 1 4 20941 1 1 240 VAL HG12 H 1.484 21.812 5.692 1.00 . A A . 240 VAL HG12 1 1 4 20942 1 1 240 VAL HG13 H 0.083 22.408 6.581 1.00 . A A . 240 VAL HG13 1 1 4 20943 1 1 240 VAL HG21 H 2.245 22.712 3.844 1.00 . A A . 240 VAL HG21 1 1 4 20944 1 1 240 VAL HG22 H 1.377 23.901 2.873 1.00 . A A . 240 VAL HG22 1 1 4 20945 1 1 240 VAL HG23 H 0.846 22.220 2.892 1.00 . A A . 240 VAL HG23 1 1 4 20946 1 1 240 VAL N N -1.985 23.228 5.450 1.00 . A A . 240 VAL N 1 1 4 20947 1 1 240 VAL O O -0.836 20.569 5.157 1.00 . A A . 240 VAL O 1 1 4 20948 1 1 241 ASN C C -0.020 19.004 2.036 1.00 . A A . 241 ASN C 1 1 4 20949 1 1 241 ASN CA C -1.333 19.443 2.674 1.00 . A A . 241 ASN CA 1 1 4 20950 1 1 241 ASN CB C -2.501 19.116 1.741 1.00 . A A . 241 ASN CB 1 1 4 20951 1 1 241 ASN CG C -3.848 19.337 2.401 1.00 . A A . 241 ASN CG 1 1 4 20952 1 1 241 ASN H H -1.486 21.514 2.261 1.00 . A A . 241 ASN H 1 1 4 20953 1 1 241 ASN HA H -1.465 18.908 3.602 1.00 . A A . 241 ASN HA 1 1 4 20954 1 1 241 ASN HB2 H -2.443 19.746 0.866 1.00 . A A . 241 ASN HB2 1 1 4 20955 1 1 241 ASN HB3 H -2.434 18.081 1.439 1.00 . A A . 241 ASN HB3 1 1 4 20956 1 1 241 ASN HD21 H -4.287 20.760 1.083 1.00 . A A . 241 ASN HD21 1 1 4 20957 1 1 241 ASN HD22 H -5.500 20.437 2.270 1.00 . A A . 241 ASN HD22 1 1 4 20958 1 1 241 ASN N N -1.313 20.869 2.978 1.00 . A A . 241 ASN N 1 1 4 20959 1 1 241 ASN ND2 N -4.623 20.273 1.864 1.00 . A A . 241 ASN ND2 1 1 4 20960 1 1 241 ASN O O 0.892 19.809 1.850 1.00 . A A . 241 ASN O 1 1 4 20961 1 1 241 ASN OD1 O -4.188 18.676 3.381 1.00 . A A . 241 ASN OD1 1 1 4 20962 1 1 242 TYR C C 0.918 16.315 -0.127 1.00 . A A . 242 TYR C 1 1 4 20963 1 1 242 TYR CA C 1.271 17.173 1.084 1.00 . A A . 242 TYR CA 1 1 4 20964 1 1 242 TYR CB C 2.059 16.343 2.099 1.00 . A A . 242 TYR CB 1 1 4 20965 1 1 242 TYR CD1 C 3.977 17.703 3.019 1.00 . A A . 242 TYR CD1 1 1 4 20966 1 1 242 TYR CD2 C 2.042 17.420 4.383 1.00 . A A . 242 TYR CD2 1 1 4 20967 1 1 242 TYR CE1 C 4.570 18.460 4.012 1.00 . A A . 242 TYR CE1 1 1 4 20968 1 1 242 TYR CE2 C 2.629 18.176 5.380 1.00 . A A . 242 TYR CE2 1 1 4 20969 1 1 242 TYR CG C 2.705 17.171 3.188 1.00 . A A . 242 TYR CG 1 1 4 20970 1 1 242 TYR CZ C 3.892 18.693 5.189 1.00 . A A . 242 TYR CZ 1 1 4 20971 1 1 242 TYR H H -0.691 17.128 1.874 1.00 . A A . 242 TYR H 1 1 4 20972 1 1 242 TYR HA H 1.883 18.000 0.758 1.00 . A A . 242 TYR HA 1 1 4 20973 1 1 242 TYR HB2 H 1.392 15.638 2.571 1.00 . A A . 242 TYR HB2 1 1 4 20974 1 1 242 TYR HB3 H 2.840 15.802 1.584 1.00 . A A . 242 TYR HB3 1 1 4 20975 1 1 242 TYR HD1 H 4.505 17.519 2.095 1.00 . A A . 242 TYR HD1 1 1 4 20976 1 1 242 TYR HD2 H 1.052 17.011 4.530 1.00 . A A . 242 TYR HD2 1 1 4 20977 1 1 242 TYR HE1 H 5.559 18.865 3.862 1.00 . A A . 242 TYR HE1 1 1 4 20978 1 1 242 TYR HE2 H 2.097 18.358 6.303 1.00 . A A . 242 TYR HE2 1 1 4 20979 1 1 242 TYR HH H 4.600 20.347 5.869 1.00 . A A . 242 TYR HH 1 1 4 20980 1 1 242 TYR N N 0.069 17.721 1.702 1.00 . A A . 242 TYR N 1 1 4 20981 1 1 242 TYR O O -0.252 16.021 -0.371 1.00 . A A . 242 TYR O 1 1 4 20982 1 1 242 TYR OH O 4.480 19.447 6.179 1.00 . A A . 242 TYR OH 1 1 4 20983 1 1 243 GLY C C 2.505 13.806 -2.025 1.00 . A A . 243 GLY C 1 1 4 20984 1 1 243 GLY CA C 1.713 15.099 -2.058 1.00 . A A . 243 GLY CA 1 1 4 20985 1 1 243 GLY H H 2.848 16.183 -0.639 1.00 . A A . 243 GLY H 1 1 4 20986 1 1 243 GLY HA2 H 0.661 14.862 -2.124 1.00 . A A . 243 GLY HA2 1 1 4 20987 1 1 243 GLY HA3 H 1.999 15.660 -2.935 1.00 . A A . 243 GLY HA3 1 1 4 20988 1 1 243 GLY N N 1.937 15.918 -0.882 1.00 . A A . 243 GLY N 1 1 4 20989 1 1 243 GLY O O 3.424 13.654 -1.221 1.00 . A A . 243 GLY O 1 1 4 20990 1 1 244 VAL C C 3.542 11.415 -4.309 1.00 . A A . 244 VAL C 1 1 4 20991 1 1 244 VAL CA C 2.831 11.588 -2.972 1.00 . A A . 244 VAL CA 1 1 4 20992 1 1 244 VAL CB C 1.850 10.418 -2.771 1.00 . A A . 244 VAL CB 1 1 4 20993 1 1 244 VAL CG1 C 2.601 9.100 -2.660 1.00 . A A . 244 VAL CG1 1 1 4 20994 1 1 244 VAL CG2 C 0.984 10.652 -1.543 1.00 . A A . 244 VAL CG2 1 1 4 20995 1 1 244 VAL H H 1.407 13.055 -3.519 1.00 . A A . 244 VAL H 1 1 4 20996 1 1 244 VAL HA H 3.564 11.555 -2.179 1.00 . A A . 244 VAL HA 1 1 4 20997 1 1 244 VAL HB H 1.203 10.365 -3.636 1.00 . A A . 244 VAL HB 1 1 4 20998 1 1 244 VAL HG11 H 2.957 8.805 -3.636 1.00 . A A . 244 VAL HG11 1 1 4 20999 1 1 244 VAL HG12 H 1.940 8.340 -2.273 1.00 . A A . 244 VAL HG12 1 1 4 21000 1 1 244 VAL HG13 H 3.442 9.221 -1.992 1.00 . A A . 244 VAL HG13 1 1 4 21001 1 1 244 VAL HG21 H 1.568 10.470 -0.652 1.00 . A A . 244 VAL HG21 1 1 4 21002 1 1 244 VAL HG22 H 0.140 9.979 -1.563 1.00 . A A . 244 VAL HG22 1 1 4 21003 1 1 244 VAL HG23 H 0.632 11.673 -1.539 1.00 . A A . 244 VAL HG23 1 1 4 21004 1 1 244 VAL N N 2.148 12.873 -2.903 1.00 . A A . 244 VAL N 1 1 4 21005 1 1 244 VAL O O 2.989 11.731 -5.363 1.00 . A A . 244 VAL O 1 1 4 21006 1 1 245 THR C C 6.000 9.241 -5.580 1.00 . A A . 245 THR C 1 1 4 21007 1 1 245 THR CA C 5.559 10.696 -5.470 1.00 . A A . 245 THR CA 1 1 4 21008 1 1 245 THR CB C 6.781 11.615 -5.477 1.00 . A A . 245 THR CB 1 1 4 21009 1 1 245 THR CG2 C 6.530 12.941 -6.164 1.00 . A A . 245 THR CG2 1 1 4 21010 1 1 245 THR H H 5.159 10.679 -3.391 1.00 . A A . 245 THR H 1 1 4 21011 1 1 245 THR HA H 4.934 10.936 -6.318 1.00 . A A . 245 THR HA 1 1 4 21012 1 1 245 THR HB H 7.587 11.120 -6.000 1.00 . A A . 245 THR HB 1 1 4 21013 1 1 245 THR HG1 H 6.557 12.438 -3.715 1.00 . A A . 245 THR HG1 1 1 4 21014 1 1 245 THR HG21 H 6.188 13.663 -5.437 1.00 . A A . 245 THR HG21 1 1 4 21015 1 1 245 THR HG22 H 5.775 12.813 -6.926 1.00 . A A . 245 THR HG22 1 1 4 21016 1 1 245 THR HG23 H 7.445 13.291 -6.618 1.00 . A A . 245 THR HG23 1 1 4 21017 1 1 245 THR N N 4.772 10.912 -4.261 1.00 . A A . 245 THR N 1 1 4 21018 1 1 245 THR O O 6.204 8.566 -4.572 1.00 . A A . 245 THR O 1 1 4 21019 1 1 245 THR OG1 O 7.210 11.890 -4.156 1.00 . A A . 245 THR OG1 1 1 4 21020 1 1 246 VAL C C 8.082 7.290 -7.177 1.00 . A A . 246 VAL C 1 1 4 21021 1 1 246 VAL CA C 6.565 7.390 -7.055 1.00 . A A . 246 VAL CA 1 1 4 21022 1 1 246 VAL CB C 5.921 6.823 -8.333 1.00 . A A . 246 VAL CB 1 1 4 21023 1 1 246 VAL CG1 C 6.207 5.335 -8.461 1.00 . A A . 246 VAL CG1 1 1 4 21024 1 1 246 VAL CG2 C 4.423 7.088 -8.340 1.00 . A A . 246 VAL CG2 1 1 4 21025 1 1 246 VAL H H 5.970 9.352 -7.576 1.00 . A A . 246 VAL H 1 1 4 21026 1 1 246 VAL HA H 6.241 6.790 -6.216 1.00 . A A . 246 VAL HA 1 1 4 21027 1 1 246 VAL HB H 6.357 7.325 -9.184 1.00 . A A . 246 VAL HB 1 1 4 21028 1 1 246 VAL HG11 H 7.092 5.188 -9.062 1.00 . A A . 246 VAL HG11 1 1 4 21029 1 1 246 VAL HG12 H 5.368 4.846 -8.933 1.00 . A A . 246 VAL HG12 1 1 4 21030 1 1 246 VAL HG13 H 6.364 4.912 -7.480 1.00 . A A . 246 VAL HG13 1 1 4 21031 1 1 246 VAL HG21 H 3.917 6.280 -8.846 1.00 . A A . 246 VAL HG21 1 1 4 21032 1 1 246 VAL HG22 H 4.225 8.016 -8.855 1.00 . A A . 246 VAL HG22 1 1 4 21033 1 1 246 VAL HG23 H 4.066 7.157 -7.323 1.00 . A A . 246 VAL HG23 1 1 4 21034 1 1 246 VAL N N 6.147 8.765 -6.812 1.00 . A A . 246 VAL N 1 1 4 21035 1 1 246 VAL O O 8.743 8.236 -7.604 1.00 . A A . 246 VAL O 1 1 4 21036 1 1 247 LEU C C 10.571 6.056 -8.303 1.00 . A A . 247 LEU C 1 1 4 21037 1 1 247 LEU CA C 10.067 5.915 -6.868 1.00 . A A . 247 LEU CA 1 1 4 21038 1 1 247 LEU CB C 10.415 4.528 -6.326 1.00 . A A . 247 LEU CB 1 1 4 21039 1 1 247 LEU CD1 C 8.588 3.530 -4.930 1.00 . A A . 247 LEU CD1 1 1 4 21040 1 1 247 LEU CD2 C 10.957 3.427 -4.139 1.00 . A A . 247 LEU CD2 1 1 4 21041 1 1 247 LEU CG C 9.928 4.247 -4.902 1.00 . A A . 247 LEU CG 1 1 4 21042 1 1 247 LEU H H 8.047 5.421 -6.468 1.00 . A A . 247 LEU H 1 1 4 21043 1 1 247 LEU HA H 10.545 6.663 -6.255 1.00 . A A . 247 LEU HA 1 1 4 21044 1 1 247 LEU HB2 H 9.983 3.788 -6.985 1.00 . A A . 247 LEU HB2 1 1 4 21045 1 1 247 LEU HB3 H 11.490 4.418 -6.343 1.00 . A A . 247 LEU HB3 1 1 4 21046 1 1 247 LEU HD11 H 7.790 4.254 -4.864 1.00 . A A . 247 LEU HD11 1 1 4 21047 1 1 247 LEU HD12 H 8.526 2.849 -4.093 1.00 . A A . 247 LEU HD12 1 1 4 21048 1 1 247 LEU HD13 H 8.496 2.975 -5.852 1.00 . A A . 247 LEU HD13 1 1 4 21049 1 1 247 LEU HD21 H 10.983 2.422 -4.533 1.00 . A A . 247 LEU HD21 1 1 4 21050 1 1 247 LEU HD22 H 10.689 3.395 -3.093 1.00 . A A . 247 LEU HD22 1 1 4 21051 1 1 247 LEU HD23 H 11.932 3.881 -4.247 1.00 . A A . 247 LEU HD23 1 1 4 21052 1 1 247 LEU HG H 9.794 5.185 -4.383 1.00 . A A . 247 LEU HG 1 1 4 21053 1 1 247 LEU N N 8.627 6.138 -6.800 1.00 . A A . 247 LEU N 1 1 4 21054 1 1 247 LEU O O 9.798 5.941 -9.253 1.00 . A A . 247 LEU O 1 1 4 21055 1 1 248 PRO C C 12.749 5.135 -10.479 1.00 . A A . 248 PRO C 1 1 4 21056 1 1 248 PRO CA C 12.484 6.475 -9.800 1.00 . A A . 248 PRO CA 1 1 4 21057 1 1 248 PRO CB C 13.812 7.200 -9.512 1.00 . A A . 248 PRO CB 1 1 4 21058 1 1 248 PRO CD C 12.873 6.476 -7.418 1.00 . A A . 248 PRO CD 1 1 4 21059 1 1 248 PRO CG C 13.846 7.441 -8.034 1.00 . A A . 248 PRO CG 1 1 4 21060 1 1 248 PRO HA H 11.869 7.088 -10.444 1.00 . A A . 248 PRO HA 1 1 4 21061 1 1 248 PRO HB2 H 14.636 6.575 -9.824 1.00 . A A . 248 PRO HB2 1 1 4 21062 1 1 248 PRO HB3 H 13.838 8.130 -10.060 1.00 . A A . 248 PRO HB3 1 1 4 21063 1 1 248 PRO HD2 H 13.360 5.538 -7.193 1.00 . A A . 248 PRO HD2 1 1 4 21064 1 1 248 PRO HD3 H 12.430 6.900 -6.530 1.00 . A A . 248 PRO HD3 1 1 4 21065 1 1 248 PRO HG2 H 14.841 7.257 -7.656 1.00 . A A . 248 PRO HG2 1 1 4 21066 1 1 248 PRO HG3 H 13.548 8.457 -7.822 1.00 . A A . 248 PRO HG3 1 1 4 21067 1 1 248 PRO N N 11.879 6.314 -8.480 1.00 . A A . 248 PRO N 1 1 4 21068 1 1 248 PRO O O 12.703 4.084 -9.840 1.00 . A A . 248 PRO O 1 1 4 21069 1 1 249 THR C C 14.796 3.711 -12.649 1.00 . A A . 249 THR C 1 1 4 21070 1 1 249 THR CA C 13.296 3.968 -12.544 1.00 . A A . 249 THR CA 1 1 4 21071 1 1 249 THR CB C 12.687 4.078 -13.943 1.00 . A A . 249 THR CB 1 1 4 21072 1 1 249 THR CG2 C 12.183 2.756 -14.481 1.00 . A A . 249 THR CG2 1 1 4 21073 1 1 249 THR H H 13.048 6.047 -12.233 1.00 . A A . 249 THR H 1 1 4 21074 1 1 249 THR HA H 12.837 3.140 -12.026 1.00 . A A . 249 THR HA 1 1 4 21075 1 1 249 THR HB H 13.440 4.447 -14.624 1.00 . A A . 249 THR HB 1 1 4 21076 1 1 249 THR HG1 H 10.898 4.647 -13.386 1.00 . A A . 249 THR HG1 1 1 4 21077 1 1 249 THR HG21 H 12.108 2.044 -13.673 1.00 . A A . 249 THR HG21 1 1 4 21078 1 1 249 THR HG22 H 12.871 2.385 -15.226 1.00 . A A . 249 THR HG22 1 1 4 21079 1 1 249 THR HG23 H 11.210 2.898 -14.928 1.00 . A A . 249 THR HG23 1 1 4 21080 1 1 249 THR N N 13.025 5.179 -11.779 1.00 . A A . 249 THR N 1 1 4 21081 1 1 249 THR O O 15.607 4.499 -12.164 1.00 . A A . 249 THR O 1 1 4 21082 1 1 249 THR OG1 O 11.600 4.987 -13.946 1.00 . A A . 249 THR OG1 1 1 4 21083 1 1 250 PHE C C 16.728 1.253 -14.607 1.00 . A A . 250 PHE C 1 1 4 21084 1 1 250 PHE CA C 16.559 2.238 -13.455 1.00 . A A . 250 PHE CA 1 1 4 21085 1 1 250 PHE CB C 17.111 1.631 -12.164 1.00 . A A . 250 PHE CB 1 1 4 21086 1 1 250 PHE CD1 C 19.410 2.581 -11.837 1.00 . A A . 250 PHE CD1 1 1 4 21087 1 1 250 PHE CD2 C 19.210 0.290 -12.468 1.00 . A A . 250 PHE CD2 1 1 4 21088 1 1 250 PHE CE1 C 20.787 2.461 -11.828 1.00 . A A . 250 PHE CE1 1 1 4 21089 1 1 250 PHE CE2 C 20.586 0.164 -12.461 1.00 . A A . 250 PHE CE2 1 1 4 21090 1 1 250 PHE CG C 18.607 1.498 -12.156 1.00 . A A . 250 PHE CG 1 1 4 21091 1 1 250 PHE CZ C 21.376 1.252 -12.140 1.00 . A A . 250 PHE CZ 1 1 4 21092 1 1 250 PHE H H 14.463 2.013 -13.651 1.00 . A A . 250 PHE H 1 1 4 21093 1 1 250 PHE HA H 17.109 3.138 -13.684 1.00 . A A . 250 PHE HA 1 1 4 21094 1 1 250 PHE HB2 H 16.829 2.256 -11.331 1.00 . A A . 250 PHE HB2 1 1 4 21095 1 1 250 PHE HB3 H 16.688 0.646 -12.028 1.00 . A A . 250 PHE HB3 1 1 4 21096 1 1 250 PHE HD1 H 18.950 3.527 -11.591 1.00 . A A . 250 PHE HD1 1 1 4 21097 1 1 250 PHE HD2 H 18.593 -0.561 -12.718 1.00 . A A . 250 PHE HD2 1 1 4 21098 1 1 250 PHE HE1 H 21.402 3.313 -11.577 1.00 . A A . 250 PHE HE1 1 1 4 21099 1 1 250 PHE HE2 H 21.044 -0.783 -12.705 1.00 . A A . 250 PHE HE2 1 1 4 21100 1 1 250 PHE HZ H 22.452 1.156 -12.134 1.00 . A A . 250 PHE HZ 1 1 4 21101 1 1 250 PHE N N 15.157 2.601 -13.285 1.00 . A A . 250 PHE N 1 1 4 21102 1 1 250 PHE O O 16.289 0.105 -14.526 1.00 . A A . 250 PHE O 1 1 4 21103 1 1 251 LYS C C 16.269 0.386 -17.444 1.00 . A A . 251 LYS C 1 1 4 21104 1 1 251 LYS CA C 17.591 0.868 -16.850 1.00 . A A . 251 LYS CA 1 1 4 21105 1 1 251 LYS CB C 18.464 -0.333 -16.481 1.00 . A A . 251 LYS CB 1 1 4 21106 1 1 251 LYS CD C 20.684 -1.312 -17.134 1.00 . A A . 251 LYS CD 1 1 4 21107 1 1 251 LYS CE C 21.849 -0.947 -18.039 1.00 . A A . 251 LYS CE 1 1 4 21108 1 1 251 LYS CG C 19.953 -0.074 -16.640 1.00 . A A . 251 LYS CG 1 1 4 21109 1 1 251 LYS H H 17.691 2.633 -15.686 1.00 . A A . 251 LYS H 1 1 4 21110 1 1 251 LYS HA H 18.107 1.462 -17.589 1.00 . A A . 251 LYS HA 1 1 4 21111 1 1 251 LYS HB2 H 18.275 -0.597 -15.450 1.00 . A A . 251 LYS HB2 1 1 4 21112 1 1 251 LYS HB3 H 18.195 -1.167 -17.112 1.00 . A A . 251 LYS HB3 1 1 4 21113 1 1 251 LYS HD2 H 21.061 -1.859 -16.282 1.00 . A A . 251 LYS HD2 1 1 4 21114 1 1 251 LYS HD3 H 19.992 -1.932 -17.684 1.00 . A A . 251 LYS HD3 1 1 4 21115 1 1 251 LYS HE2 H 22.462 -0.213 -17.538 1.00 . A A . 251 LYS HE2 1 1 4 21116 1 1 251 LYS HE3 H 22.433 -1.836 -18.229 1.00 . A A . 251 LYS HE3 1 1 4 21117 1 1 251 LYS HG2 H 20.095 0.724 -17.354 1.00 . A A . 251 LYS HG2 1 1 4 21118 1 1 251 LYS HG3 H 20.362 0.219 -15.684 1.00 . A A . 251 LYS HG3 1 1 4 21119 1 1 251 LYS HZ1 H 20.535 -0.886 -19.662 1.00 . A A . 251 LYS HZ1 1 1 4 21120 1 1 251 LYS HZ2 H 22.130 -0.489 -20.058 1.00 . A A . 251 LYS HZ2 1 1 4 21121 1 1 251 LYS HZ3 H 21.163 0.626 -19.231 1.00 . A A . 251 LYS HZ3 1 1 4 21122 1 1 251 LYS N N 17.365 1.709 -15.680 1.00 . A A . 251 LYS N 1 1 4 21123 1 1 251 LYS NZ N 21.387 -0.384 -19.339 1.00 . A A . 251 LYS NZ 1 1 4 21124 1 1 251 LYS O O 16.233 -0.602 -18.177 1.00 . A A . 251 LYS O 1 1 4 21125 1 1 252 GLY C C 13.270 -0.448 -16.889 1.00 . A A . 252 GLY C 1 1 4 21126 1 1 252 GLY CA C 13.882 0.715 -17.643 1.00 . A A . 252 GLY CA 1 1 4 21127 1 1 252 GLY H H 15.271 1.870 -16.541 1.00 . A A . 252 GLY H 1 1 4 21128 1 1 252 GLY HA2 H 13.220 1.565 -17.570 1.00 . A A . 252 GLY HA2 1 1 4 21129 1 1 252 GLY HA3 H 13.984 0.441 -18.684 1.00 . A A . 252 GLY HA3 1 1 4 21130 1 1 252 GLY N N 15.185 1.090 -17.128 1.00 . A A . 252 GLY N 1 1 4 21131 1 1 252 GLY O O 12.736 -1.377 -17.494 1.00 . A A . 252 GLY O 1 1 4 21132 1 1 253 GLN C C 12.476 -0.932 -13.326 1.00 . A A . 253 GLN C 1 1 4 21133 1 1 253 GLN CA C 12.792 -1.455 -14.726 1.00 . A A . 253 GLN CA 1 1 4 21134 1 1 253 GLN CB C 13.770 -2.629 -14.640 1.00 . A A . 253 GLN CB 1 1 4 21135 1 1 253 GLN CD C 14.043 -5.139 -14.555 1.00 . A A . 253 GLN CD 1 1 4 21136 1 1 253 GLN CG C 13.120 -3.982 -14.880 1.00 . A A . 253 GLN CG 1 1 4 21137 1 1 253 GLN H H 13.782 0.370 -15.138 1.00 . A A . 253 GLN H 1 1 4 21138 1 1 253 GLN HA H 11.876 -1.796 -15.185 1.00 . A A . 253 GLN HA 1 1 4 21139 1 1 253 GLN HB2 H 14.547 -2.491 -15.377 1.00 . A A . 253 GLN HB2 1 1 4 21140 1 1 253 GLN HB3 H 14.219 -2.640 -13.656 1.00 . A A . 253 GLN HB3 1 1 4 21141 1 1 253 GLN HE21 H 12.584 -6.057 -13.564 1.00 . A A . 253 GLN HE21 1 1 4 21142 1 1 253 GLN HE22 H 14.097 -6.889 -13.614 1.00 . A A . 253 GLN HE22 1 1 4 21143 1 1 253 GLN HG2 H 12.239 -4.059 -14.260 1.00 . A A . 253 GLN HG2 1 1 4 21144 1 1 253 GLN HG3 H 12.834 -4.049 -15.921 1.00 . A A . 253 GLN HG3 1 1 4 21145 1 1 253 GLN N N 13.345 -0.397 -15.563 1.00 . A A . 253 GLN N 1 1 4 21146 1 1 253 GLN NE2 N 13.522 -6.128 -13.838 1.00 . A A . 253 GLN NE2 1 1 4 21147 1 1 253 GLN O O 13.328 -0.963 -12.437 1.00 . A A . 253 GLN O 1 1 4 21148 1 1 253 GLN OE1 O 15.212 -5.144 -14.943 1.00 . A A . 253 GLN OE1 1 1 4 21149 1 1 254 PRO C C 10.926 -0.949 -10.697 1.00 . A A . 254 PRO C 1 1 4 21150 1 1 254 PRO CA C 10.819 0.089 -11.809 1.00 . A A . 254 PRO CA 1 1 4 21151 1 1 254 PRO CB C 9.354 0.481 -12.034 1.00 . A A . 254 PRO CB 1 1 4 21152 1 1 254 PRO CD C 10.167 -0.366 -14.112 1.00 . A A . 254 PRO CD 1 1 4 21153 1 1 254 PRO CG C 9.214 0.625 -13.510 1.00 . A A . 254 PRO CG 1 1 4 21154 1 1 254 PRO HA H 11.391 0.964 -11.537 1.00 . A A . 254 PRO HA 1 1 4 21155 1 1 254 PRO HB2 H 8.709 -0.295 -11.651 1.00 . A A . 254 PRO HB2 1 1 4 21156 1 1 254 PRO HB3 H 9.147 1.412 -11.527 1.00 . A A . 254 PRO HB3 1 1 4 21157 1 1 254 PRO HD2 H 9.685 -1.325 -14.237 1.00 . A A . 254 PRO HD2 1 1 4 21158 1 1 254 PRO HD3 H 10.545 -0.004 -15.057 1.00 . A A . 254 PRO HD3 1 1 4 21159 1 1 254 PRO HG2 H 8.200 0.400 -13.807 1.00 . A A . 254 PRO HG2 1 1 4 21160 1 1 254 PRO HG3 H 9.479 1.629 -13.809 1.00 . A A . 254 PRO HG3 1 1 4 21161 1 1 254 PRO N N 11.242 -0.443 -13.110 1.00 . A A . 254 PRO N 1 1 4 21162 1 1 254 PRO O O 10.955 -2.152 -10.959 1.00 . A A . 254 PRO O 1 1 4 21163 1 1 255 SER C C 9.809 -2.182 -8.132 1.00 . A A . 255 SER C 1 1 4 21164 1 1 255 SER CA C 11.083 -1.363 -8.304 1.00 . A A . 255 SER CA 1 1 4 21165 1 1 255 SER CB C 11.357 -0.552 -7.036 1.00 . A A . 255 SER CB 1 1 4 21166 1 1 255 SER H H 10.953 0.492 -9.313 1.00 . A A . 255 SER H 1 1 4 21167 1 1 255 SER HA H 11.910 -2.036 -8.475 1.00 . A A . 255 SER HA 1 1 4 21168 1 1 255 SER HB2 H 11.437 -1.221 -6.193 1.00 . A A . 255 SER HB2 1 1 4 21169 1 1 255 SER HB3 H 12.283 -0.008 -7.153 1.00 . A A . 255 SER HB3 1 1 4 21170 1 1 255 SER HG H 9.467 -0.080 -6.825 1.00 . A A . 255 SER HG 1 1 4 21171 1 1 255 SER N N 10.981 -0.476 -9.458 1.00 . A A . 255 SER N 1 1 4 21172 1 1 255 SER O O 8.899 -2.116 -8.959 1.00 . A A . 255 SER O 1 1 4 21173 1 1 255 SER OG O 10.312 0.373 -6.787 1.00 . A A . 255 SER OG 1 1 4 21174 1 1 256 LYS C C 7.775 -3.210 -5.607 1.00 . A A . 256 LYS C 1 1 4 21175 1 1 256 LYS CA C 8.586 -3.786 -6.767 1.00 . A A . 256 LYS CA 1 1 4 21176 1 1 256 LYS CB C 9.024 -5.214 -6.437 1.00 . A A . 256 LYS CB 1 1 4 21177 1 1 256 LYS CD C 7.938 -6.625 -8.210 1.00 . A A . 256 LYS CD 1 1 4 21178 1 1 256 LYS CE C 8.158 -7.457 -9.463 1.00 . A A . 256 LYS CE 1 1 4 21179 1 1 256 LYS CG C 9.249 -6.082 -7.665 1.00 . A A . 256 LYS CG 1 1 4 21180 1 1 256 LYS H H 10.506 -2.962 -6.428 1.00 . A A . 256 LYS H 1 1 4 21181 1 1 256 LYS HA H 7.967 -3.805 -7.651 1.00 . A A . 256 LYS HA 1 1 4 21182 1 1 256 LYS HB2 H 9.948 -5.175 -5.877 1.00 . A A . 256 LYS HB2 1 1 4 21183 1 1 256 LYS HB3 H 8.264 -5.681 -5.828 1.00 . A A . 256 LYS HB3 1 1 4 21184 1 1 256 LYS HD2 H 7.475 -7.245 -7.456 1.00 . A A . 256 LYS HD2 1 1 4 21185 1 1 256 LYS HD3 H 7.287 -5.797 -8.448 1.00 . A A . 256 LYS HD3 1 1 4 21186 1 1 256 LYS HE2 H 7.201 -7.813 -9.815 1.00 . A A . 256 LYS HE2 1 1 4 21187 1 1 256 LYS HE3 H 8.609 -6.832 -10.219 1.00 . A A . 256 LYS HE3 1 1 4 21188 1 1 256 LYS HG2 H 9.726 -5.488 -8.431 1.00 . A A . 256 LYS HG2 1 1 4 21189 1 1 256 LYS HG3 H 9.888 -6.910 -7.397 1.00 . A A . 256 LYS HG3 1 1 4 21190 1 1 256 LYS HZ1 H 10.040 -8.352 -9.329 1.00 . A A . 256 LYS HZ1 1 1 4 21191 1 1 256 LYS HZ2 H 8.823 -9.394 -9.869 1.00 . A A . 256 LYS HZ2 1 1 4 21192 1 1 256 LYS HZ3 H 8.908 -8.971 -8.234 1.00 . A A . 256 LYS HZ3 1 1 4 21193 1 1 256 LYS N N 9.749 -2.953 -7.050 1.00 . A A . 256 LYS N 1 1 4 21194 1 1 256 LYS NZ N 9.044 -8.626 -9.206 1.00 . A A . 256 LYS NZ 1 1 4 21195 1 1 256 LYS O O 8.069 -3.478 -4.442 1.00 . A A . 256 LYS O 1 1 4 21196 1 1 257 PRO C C 4.849 -2.758 -4.341 1.00 . A A . 257 PRO C 1 1 4 21197 1 1 257 PRO CA C 5.895 -1.791 -4.888 1.00 . A A . 257 PRO CA 1 1 4 21198 1 1 257 PRO CB C 5.221 -0.649 -5.645 1.00 . A A . 257 PRO CB 1 1 4 21199 1 1 257 PRO CD C 6.321 -2.025 -7.275 1.00 . A A . 257 PRO CD 1 1 4 21200 1 1 257 PRO CG C 5.119 -1.143 -7.048 1.00 . A A . 257 PRO CG 1 1 4 21201 1 1 257 PRO HA H 6.479 -1.392 -4.073 1.00 . A A . 257 PRO HA 1 1 4 21202 1 1 257 PRO HB2 H 4.246 -0.457 -5.221 1.00 . A A . 257 PRO HB2 1 1 4 21203 1 1 257 PRO HB3 H 5.830 0.239 -5.584 1.00 . A A . 257 PRO HB3 1 1 4 21204 1 1 257 PRO HD2 H 6.046 -2.896 -7.849 1.00 . A A . 257 PRO HD2 1 1 4 21205 1 1 257 PRO HD3 H 7.102 -1.473 -7.778 1.00 . A A . 257 PRO HD3 1 1 4 21206 1 1 257 PRO HG2 H 4.210 -1.712 -7.171 1.00 . A A . 257 PRO HG2 1 1 4 21207 1 1 257 PRO HG3 H 5.134 -0.307 -7.732 1.00 . A A . 257 PRO HG3 1 1 4 21208 1 1 257 PRO N N 6.742 -2.404 -5.911 1.00 . A A . 257 PRO N 1 1 4 21209 1 1 257 PRO O O 4.408 -3.671 -5.039 1.00 . A A . 257 PRO O 1 1 4 21210 1 1 258 PHE C C 2.142 -2.664 -2.275 1.00 . A A . 258 PHE C 1 1 4 21211 1 1 258 PHE CA C 3.465 -3.402 -2.445 1.00 . A A . 258 PHE CA 1 1 4 21212 1 1 258 PHE CB C 3.976 -3.878 -1.084 1.00 . A A . 258 PHE CB 1 1 4 21213 1 1 258 PHE CD1 C 1.939 -5.058 -0.214 1.00 . A A . 258 PHE CD1 1 1 4 21214 1 1 258 PHE CD2 C 3.957 -6.307 -0.455 1.00 . A A . 258 PHE CD2 1 1 4 21215 1 1 258 PHE CE1 C 1.294 -6.186 0.256 1.00 . A A . 258 PHE CE1 1 1 4 21216 1 1 258 PHE CE2 C 3.316 -7.438 0.015 1.00 . A A . 258 PHE CE2 1 1 4 21217 1 1 258 PHE CG C 3.277 -5.106 -0.574 1.00 . A A . 258 PHE CG 1 1 4 21218 1 1 258 PHE CZ C 1.983 -7.378 0.370 1.00 . A A . 258 PHE CZ 1 1 4 21219 1 1 258 PHE H H 4.847 -1.806 -2.584 1.00 . A A . 258 PHE H 1 1 4 21220 1 1 258 PHE HA H 3.305 -4.262 -3.080 1.00 . A A . 258 PHE HA 1 1 4 21221 1 1 258 PHE HB2 H 5.029 -4.104 -1.162 1.00 . A A . 258 PHE HB2 1 1 4 21222 1 1 258 PHE HB3 H 3.835 -3.089 -0.360 1.00 . A A . 258 PHE HB3 1 1 4 21223 1 1 258 PHE HD1 H 1.399 -4.127 -0.304 1.00 . A A . 258 PHE HD1 1 1 4 21224 1 1 258 PHE HD2 H 5.000 -6.355 -0.732 1.00 . A A . 258 PHE HD2 1 1 4 21225 1 1 258 PHE HE1 H 0.251 -6.136 0.533 1.00 . A A . 258 PHE HE1 1 1 4 21226 1 1 258 PHE HE2 H 3.858 -8.369 0.103 1.00 . A A . 258 PHE HE2 1 1 4 21227 1 1 258 PHE HZ H 1.480 -8.260 0.736 1.00 . A A . 258 PHE HZ 1 1 4 21228 1 1 258 PHE N N 4.459 -2.551 -3.088 1.00 . A A . 258 PHE N 1 1 4 21229 1 1 258 PHE O O 1.853 -2.125 -1.206 1.00 . A A . 258 PHE O 1 1 4 21230 1 1 259 VAL C C -1.036 -2.890 -2.756 1.00 . A A . 259 VAL C 1 1 4 21231 1 1 259 VAL CA C 0.049 -1.967 -3.304 1.00 . A A . 259 VAL CA 1 1 4 21232 1 1 259 VAL CB C -0.364 -1.472 -4.704 1.00 . A A . 259 VAL CB 1 1 4 21233 1 1 259 VAL CG1 C -0.533 -2.642 -5.662 1.00 . A A . 259 VAL CG1 1 1 4 21234 1 1 259 VAL CG2 C -1.640 -0.647 -4.625 1.00 . A A . 259 VAL CG2 1 1 4 21235 1 1 259 VAL H H 1.627 -3.087 -4.160 1.00 . A A . 259 VAL H 1 1 4 21236 1 1 259 VAL HA H 0.138 -1.109 -2.653 1.00 . A A . 259 VAL HA 1 1 4 21237 1 1 259 VAL HB H 0.424 -0.838 -5.084 1.00 . A A . 259 VAL HB 1 1 4 21238 1 1 259 VAL HG11 H -0.223 -2.343 -6.653 1.00 . A A . 259 VAL HG11 1 1 4 21239 1 1 259 VAL HG12 H -1.571 -2.940 -5.684 1.00 . A A . 259 VAL HG12 1 1 4 21240 1 1 259 VAL HG13 H 0.073 -3.471 -5.330 1.00 . A A . 259 VAL HG13 1 1 4 21241 1 1 259 VAL HG21 H -1.834 -0.192 -5.584 1.00 . A A . 259 VAL HG21 1 1 4 21242 1 1 259 VAL HG22 H -1.525 0.124 -3.878 1.00 . A A . 259 VAL HG22 1 1 4 21243 1 1 259 VAL HG23 H -2.466 -1.288 -4.357 1.00 . A A . 259 VAL HG23 1 1 4 21244 1 1 259 VAL N N 1.341 -2.641 -3.336 1.00 . A A . 259 VAL N 1 1 4 21245 1 1 259 VAL O O -0.951 -4.111 -2.887 1.00 . A A . 259 VAL O 1 1 4 21246 1 1 260 GLY C C -4.465 -2.340 -1.602 1.00 . A A . 260 GLY C 1 1 4 21247 1 1 260 GLY CA C -3.143 -3.082 -1.586 1.00 . A A . 260 GLY CA 1 1 4 21248 1 1 260 GLY H H -2.072 -1.321 -2.069 1.00 . A A . 260 GLY H 1 1 4 21249 1 1 260 GLY HA2 H -3.246 -3.991 -2.160 1.00 . A A . 260 GLY HA2 1 1 4 21250 1 1 260 GLY HA3 H -2.899 -3.339 -0.566 1.00 . A A . 260 GLY HA3 1 1 4 21251 1 1 260 GLY N N -2.057 -2.297 -2.143 1.00 . A A . 260 GLY N 1 1 4 21252 1 1 260 GLY O O -4.513 -1.149 -1.911 1.00 . A A . 260 GLY O 1 1 4 21253 1 1 261 VAL C C -7.581 -2.748 0.072 1.00 . A A . 261 VAL C 1 1 4 21254 1 1 261 VAL CA C -6.871 -2.451 -1.244 1.00 . A A . 261 VAL CA 1 1 4 21255 1 1 261 VAL CB C -7.738 -2.964 -2.409 1.00 . A A . 261 VAL CB 1 1 4 21256 1 1 261 VAL CG1 C -7.298 -2.333 -3.722 1.00 . A A . 261 VAL CG1 1 1 4 21257 1 1 261 VAL CG2 C -7.679 -4.482 -2.490 1.00 . A A . 261 VAL CG2 1 1 4 21258 1 1 261 VAL H H -5.436 -3.991 -1.031 1.00 . A A . 261 VAL H 1 1 4 21259 1 1 261 VAL HA H -6.760 -1.381 -1.349 1.00 . A A . 261 VAL HA 1 1 4 21260 1 1 261 VAL HB H -8.762 -2.674 -2.223 1.00 . A A . 261 VAL HB 1 1 4 21261 1 1 261 VAL HG11 H -6.251 -2.540 -3.887 1.00 . A A . 261 VAL HG11 1 1 4 21262 1 1 261 VAL HG12 H -7.451 -1.266 -3.678 1.00 . A A . 261 VAL HG12 1 1 4 21263 1 1 261 VAL HG13 H -7.878 -2.748 -4.532 1.00 . A A . 261 VAL HG13 1 1 4 21264 1 1 261 VAL HG21 H -6.729 -4.783 -2.908 1.00 . A A . 261 VAL HG21 1 1 4 21265 1 1 261 VAL HG22 H -8.479 -4.840 -3.121 1.00 . A A . 261 VAL HG22 1 1 4 21266 1 1 261 VAL HG23 H -7.786 -4.900 -1.501 1.00 . A A . 261 VAL HG23 1 1 4 21267 1 1 261 VAL N N -5.540 -3.046 -1.268 1.00 . A A . 261 VAL N 1 1 4 21268 1 1 261 VAL O O -7.414 -3.824 0.647 1.00 . A A . 261 VAL O 1 1 4 21269 1 1 262 LEU C C -10.339 -2.831 1.574 1.00 . A A . 262 LEU C 1 1 4 21270 1 1 262 LEU CA C -9.109 -1.962 1.794 1.00 . A A . 262 LEU CA 1 1 4 21271 1 1 262 LEU CB C -9.521 -0.602 2.361 1.00 . A A . 262 LEU CB 1 1 4 21272 1 1 262 LEU CD1 C -7.135 0.020 2.824 1.00 . A A . 262 LEU CD1 1 1 4 21273 1 1 262 LEU CD2 C -8.992 1.397 3.777 1.00 . A A . 262 LEU CD2 1 1 4 21274 1 1 262 LEU CG C -8.550 -0.004 3.381 1.00 . A A . 262 LEU CG 1 1 4 21275 1 1 262 LEU H H -8.473 -0.956 0.041 1.00 . A A . 262 LEU H 1 1 4 21276 1 1 262 LEU HA H -8.456 -2.455 2.498 1.00 . A A . 262 LEU HA 1 1 4 21277 1 1 262 LEU HB2 H -9.620 0.090 1.538 1.00 . A A . 262 LEU HB2 1 1 4 21278 1 1 262 LEU HB3 H -10.484 -0.710 2.836 1.00 . A A . 262 LEU HB3 1 1 4 21279 1 1 262 LEU HD11 H -6.901 -0.943 2.394 1.00 . A A . 262 LEU HD11 1 1 4 21280 1 1 262 LEU HD12 H -6.438 0.237 3.621 1.00 . A A . 262 LEU HD12 1 1 4 21281 1 1 262 LEU HD13 H -7.060 0.782 2.063 1.00 . A A . 262 LEU HD13 1 1 4 21282 1 1 262 LEU HD21 H -10.054 1.500 3.610 1.00 . A A . 262 LEU HD21 1 1 4 21283 1 1 262 LEU HD22 H -8.461 2.125 3.181 1.00 . A A . 262 LEU HD22 1 1 4 21284 1 1 262 LEU HD23 H -8.774 1.561 4.822 1.00 . A A . 262 LEU HD23 1 1 4 21285 1 1 262 LEU HG H -8.548 -0.618 4.270 1.00 . A A . 262 LEU HG 1 1 4 21286 1 1 262 LEU N N -8.374 -1.793 0.545 1.00 . A A . 262 LEU N 1 1 4 21287 1 1 262 LEU O O -11.332 -2.385 0.999 1.00 . A A . 262 LEU O 1 1 4 21288 1 1 263 SER C C -12.455 -4.764 2.920 1.00 . A A . 263 SER C 1 1 4 21289 1 1 263 SER CA C -11.376 -5.007 1.873 1.00 . A A . 263 SER CA 1 1 4 21290 1 1 263 SER CB C -10.877 -6.450 1.962 1.00 . A A . 263 SER CB 1 1 4 21291 1 1 263 SER H H -9.448 -4.378 2.476 1.00 . A A . 263 SER H 1 1 4 21292 1 1 263 SER HA H -11.802 -4.847 0.893 1.00 . A A . 263 SER HA 1 1 4 21293 1 1 263 SER HB2 H -10.216 -6.548 2.811 1.00 . A A . 263 SER HB2 1 1 4 21294 1 1 263 SER HB3 H -11.721 -7.113 2.086 1.00 . A A . 263 SER HB3 1 1 4 21295 1 1 263 SER HG H -10.253 -7.767 0.654 1.00 . A A . 263 SER HG 1 1 4 21296 1 1 263 SER N N -10.268 -4.076 2.030 1.00 . A A . 263 SER N 1 1 4 21297 1 1 263 SER O O -12.223 -4.924 4.120 1.00 . A A . 263 SER O 1 1 4 21298 1 1 263 SER OG O -10.173 -6.821 0.790 1.00 . A A . 263 SER OG 1 1 4 21299 1 1 264 ALA C C -15.742 -5.303 3.315 1.00 . A A . 264 ALA C 1 1 4 21300 1 1 264 ALA CA C -14.775 -4.124 3.327 1.00 . A A . 264 ALA CA 1 1 4 21301 1 1 264 ALA CB C -15.491 -2.849 2.903 1.00 . A A . 264 ALA CB 1 1 4 21302 1 1 264 ALA H H -13.753 -4.277 1.481 1.00 . A A . 264 ALA H 1 1 4 21303 1 1 264 ALA HA H -14.399 -3.985 4.330 1.00 . A A . 264 ALA HA 1 1 4 21304 1 1 264 ALA HB1 H -16.168 -3.070 2.091 1.00 . A A . 264 ALA HB1 1 1 4 21305 1 1 264 ALA HB2 H -14.764 -2.120 2.578 1.00 . A A . 264 ALA HB2 1 1 4 21306 1 1 264 ALA HB3 H -16.048 -2.454 3.740 1.00 . A A . 264 ALA HB3 1 1 4 21307 1 1 264 ALA N N -13.639 -4.383 2.449 1.00 . A A . 264 ALA N 1 1 4 21308 1 1 264 ALA O O -15.784 -6.070 2.352 1.00 . A A . 264 ALA O 1 1 4 21309 1 1 265 GLY C C -18.728 -6.183 5.215 1.00 . A A . 265 GLY C 1 1 4 21310 1 1 265 GLY CA C -17.461 -6.548 4.466 1.00 . A A . 265 GLY CA 1 1 4 21311 1 1 265 GLY H H -16.438 -4.813 5.127 1.00 . A A . 265 GLY H 1 1 4 21312 1 1 265 GLY HA2 H -17.727 -6.851 3.464 1.00 . A A . 265 GLY HA2 1 1 4 21313 1 1 265 GLY HA3 H -16.989 -7.379 4.967 1.00 . A A . 265 GLY HA3 1 1 4 21314 1 1 265 GLY N N -16.514 -5.450 4.387 1.00 . A A . 265 GLY N 1 1 4 21315 1 1 265 GLY O O -18.821 -5.109 5.810 1.00 . A A . 265 GLY O 1 1 4 21316 1 1 266 ILE C C -21.150 -7.854 7.017 1.00 . A A . 266 ILE C 1 1 4 21317 1 1 266 ILE CA C -20.975 -6.867 5.865 1.00 . A A . 266 ILE CA 1 1 4 21318 1 1 266 ILE CB C -22.160 -7.002 4.888 1.00 . A A . 266 ILE CB 1 1 4 21319 1 1 266 ILE CD1 C -24.541 -6.148 4.613 1.00 . A A . 266 ILE CD1 1 1 4 21320 1 1 266 ILE CG1 C -23.468 -6.610 5.576 1.00 . A A . 266 ILE CG1 1 1 4 21321 1 1 266 ILE CG2 C -22.245 -8.421 4.342 1.00 . A A . 266 ILE CG2 1 1 4 21322 1 1 266 ILE H H -19.564 -7.922 4.694 1.00 . A A . 266 ILE H 1 1 4 21323 1 1 266 ILE HA H -20.973 -5.862 6.262 1.00 . A A . 266 ILE HA 1 1 4 21324 1 1 266 ILE HB H -21.987 -6.336 4.056 1.00 . A A . 266 ILE HB 1 1 4 21325 1 1 266 ILE HD11 H -24.478 -5.076 4.491 1.00 . A A . 266 ILE HD11 1 1 4 21326 1 1 266 ILE HD12 H -25.512 -6.409 5.003 1.00 . A A . 266 ILE HD12 1 1 4 21327 1 1 266 ILE HD13 H -24.396 -6.627 3.656 1.00 . A A . 266 ILE HD13 1 1 4 21328 1 1 266 ILE HG12 H -23.854 -7.461 6.117 1.00 . A A . 266 ILE HG12 1 1 4 21329 1 1 266 ILE HG13 H -23.275 -5.805 6.270 1.00 . A A . 266 ILE HG13 1 1 4 21330 1 1 266 ILE HG21 H -21.307 -8.683 3.874 1.00 . A A . 266 ILE HG21 1 1 4 21331 1 1 266 ILE HG22 H -23.039 -8.479 3.613 1.00 . A A . 266 ILE HG22 1 1 4 21332 1 1 266 ILE HG23 H -22.447 -9.106 5.151 1.00 . A A . 266 ILE HG23 1 1 4 21333 1 1 266 ILE N N -19.704 -7.085 5.186 1.00 . A A . 266 ILE N 1 1 4 21334 1 1 266 ILE O O -20.497 -8.897 7.055 1.00 . A A . 266 ILE O 1 1 4 21335 1 1 267 ASN C C -23.713 -8.893 9.123 1.00 . A A . 267 ASN C 1 1 4 21336 1 1 267 ASN CA C -22.275 -8.381 9.109 1.00 . A A . 267 ASN CA 1 1 4 21337 1 1 267 ASN CB C -21.981 -7.626 10.407 1.00 . A A . 267 ASN CB 1 1 4 21338 1 1 267 ASN CG C -21.425 -8.532 11.489 1.00 . A A . 267 ASN CG 1 1 4 21339 1 1 267 ASN H H -22.517 -6.673 7.879 1.00 . A A . 267 ASN H 1 1 4 21340 1 1 267 ASN HA H -21.607 -9.227 9.038 1.00 . A A . 267 ASN HA 1 1 4 21341 1 1 267 ASN HB2 H -21.259 -6.849 10.208 1.00 . A A . 267 ASN HB2 1 1 4 21342 1 1 267 ASN HB3 H -22.895 -7.179 10.771 1.00 . A A . 267 ASN HB3 1 1 4 21343 1 1 267 ASN HD21 H -19.580 -7.894 11.108 1.00 . A A . 267 ASN HD21 1 1 4 21344 1 1 267 ASN HD22 H -19.724 -9.071 12.365 1.00 . A A . 267 ASN HD22 1 1 4 21345 1 1 267 ASN N N -22.028 -7.519 7.957 1.00 . A A . 267 ASN N 1 1 4 21346 1 1 267 ASN ND2 N -20.110 -8.496 11.672 1.00 . A A . 267 ASN ND2 1 1 4 21347 1 1 267 ASN O O -24.648 -8.141 9.397 1.00 . A A . 267 ASN O 1 1 4 21348 1 1 267 ASN OD1 O -22.168 -9.256 12.152 1.00 . A A . 267 ASN OD1 1 1 4 21349 1 1 268 ALA C C -25.941 -10.501 7.525 1.00 . A A . 268 ALA C 1 1 4 21350 1 1 268 ALA CA C -25.189 -10.818 8.810 1.00 . A A . 268 ALA CA 1 1 4 21351 1 1 268 ALA CB C -26.010 -10.402 10.022 1.00 . A A . 268 ALA CB 1 1 4 21352 1 1 268 ALA H H -23.096 -10.722 8.624 1.00 . A A . 268 ALA H 1 1 4 21353 1 1 268 ALA HA H -25.036 -11.887 8.863 1.00 . A A . 268 ALA HA 1 1 4 21354 1 1 268 ALA HB1 H -25.348 -10.151 10.838 1.00 . A A . 268 ALA HB1 1 1 4 21355 1 1 268 ALA HB2 H -26.653 -11.218 10.319 1.00 . A A . 268 ALA HB2 1 1 4 21356 1 1 268 ALA HB3 H -26.614 -9.541 9.772 1.00 . A A . 268 ALA HB3 1 1 4 21357 1 1 268 ALA N N -23.878 -10.182 8.830 1.00 . A A . 268 ALA N 1 1 4 21358 1 1 268 ALA O O -26.412 -11.402 6.833 1.00 . A A . 268 ALA O 1 1 4 21359 1 1 269 ALA C C -28.276 -9.116 6.152 1.00 . A A . 269 ALA C 1 1 4 21360 1 1 269 ALA CA C -26.791 -8.785 6.027 1.00 . A A . 269 ALA CA 1 1 4 21361 1 1 269 ALA CB C -26.203 -9.438 4.784 1.00 . A A . 269 ALA CB 1 1 4 21362 1 1 269 ALA H H -25.691 -8.536 7.815 1.00 . A A . 269 ALA H 1 1 4 21363 1 1 269 ALA HA H -26.677 -7.715 5.934 1.00 . A A . 269 ALA HA 1 1 4 21364 1 1 269 ALA HB1 H -26.183 -8.722 3.976 1.00 . A A . 269 ALA HB1 1 1 4 21365 1 1 269 ALA HB2 H -26.810 -10.285 4.500 1.00 . A A . 269 ALA HB2 1 1 4 21366 1 1 269 ALA HB3 H -25.197 -9.772 4.994 1.00 . A A . 269 ALA HB3 1 1 4 21367 1 1 269 ALA N N -26.071 -9.212 7.219 1.00 . A A . 269 ALA N 1 1 4 21368 1 1 269 ALA O O -29.042 -8.951 5.203 1.00 . A A . 269 ALA O 1 1 4 21369 1 1 270 SER C C -30.966 -8.708 7.583 1.00 . A A . 270 SER C 1 1 4 21370 1 1 270 SER CA C -30.065 -9.944 7.589 1.00 . A A . 270 SER CA 1 1 4 21371 1 1 270 SER CB C -30.186 -10.677 8.928 1.00 . A A . 270 SER CB 1 1 4 21372 1 1 270 SER H H -28.014 -9.698 8.054 1.00 . A A . 270 SER H 1 1 4 21373 1 1 270 SER HA H -30.384 -10.607 6.799 1.00 . A A . 270 SER HA 1 1 4 21374 1 1 270 SER HB2 H -29.931 -11.716 8.791 1.00 . A A . 270 SER HB2 1 1 4 21375 1 1 270 SER HB3 H -29.509 -10.233 9.642 1.00 . A A . 270 SER HB3 1 1 4 21376 1 1 270 SER HG H -31.928 -11.457 9.372 1.00 . A A . 270 SER HG 1 1 4 21377 1 1 270 SER N N -28.674 -9.587 7.335 1.00 . A A . 270 SER N 1 1 4 21378 1 1 270 SER O O -31.890 -8.613 6.775 1.00 . A A . 270 SER O 1 1 4 21379 1 1 270 SER OG O -31.506 -10.597 9.440 1.00 . A A . 270 SER OG 1 1 4 21380 1 1 271 PRO C C -31.567 -5.756 7.257 1.00 . A A . 271 PRO C 1 1 4 21381 1 1 271 PRO CA C -31.516 -6.517 8.579 1.00 . A A . 271 PRO CA 1 1 4 21382 1 1 271 PRO CB C -30.799 -5.683 9.652 1.00 . A A . 271 PRO CB 1 1 4 21383 1 1 271 PRO CD C -29.642 -7.767 9.495 1.00 . A A . 271 PRO CD 1 1 4 21384 1 1 271 PRO CG C -29.458 -6.315 9.820 1.00 . A A . 271 PRO CG 1 1 4 21385 1 1 271 PRO HA H -32.524 -6.731 8.904 1.00 . A A . 271 PRO HA 1 1 4 21386 1 1 271 PRO HB2 H -30.711 -4.659 9.318 1.00 . A A . 271 PRO HB2 1 1 4 21387 1 1 271 PRO HB3 H -31.365 -5.715 10.571 1.00 . A A . 271 PRO HB3 1 1 4 21388 1 1 271 PRO HD2 H -28.734 -8.180 9.086 1.00 . A A . 271 PRO HD2 1 1 4 21389 1 1 271 PRO HD3 H -29.950 -8.316 10.373 1.00 . A A . 271 PRO HD3 1 1 4 21390 1 1 271 PRO HG2 H -28.753 -5.865 9.136 1.00 . A A . 271 PRO HG2 1 1 4 21391 1 1 271 PRO HG3 H -29.122 -6.198 10.839 1.00 . A A . 271 PRO HG3 1 1 4 21392 1 1 271 PRO N N -30.715 -7.743 8.489 1.00 . A A . 271 PRO N 1 1 4 21393 1 1 271 PRO O O -31.253 -6.304 6.201 1.00 . A A . 271 PRO O 1 1 4 21394 1 1 272 ASN C C -30.692 -3.130 5.713 1.00 . A A . 272 ASN C 1 1 4 21395 1 1 272 ASN CA C -32.065 -3.652 6.131 1.00 . A A . 272 ASN CA 1 1 4 21396 1 1 272 ASN CB C -33.016 -2.481 6.386 1.00 . A A . 272 ASN CB 1 1 4 21397 1 1 272 ASN CG C -33.888 -2.172 5.185 1.00 . A A . 272 ASN CG 1 1 4 21398 1 1 272 ASN H H -32.205 -4.111 8.191 1.00 . A A . 272 ASN H 1 1 4 21399 1 1 272 ASN HA H -32.463 -4.260 5.332 1.00 . A A . 272 ASN HA 1 1 4 21400 1 1 272 ASN HB2 H -33.658 -2.723 7.220 1.00 . A A . 272 ASN HB2 1 1 4 21401 1 1 272 ASN HB3 H -32.438 -1.601 6.626 1.00 . A A . 272 ASN HB3 1 1 4 21402 1 1 272 ASN HD21 H -32.346 -2.449 3.962 1.00 . A A . 272 ASN HD21 1 1 4 21403 1 1 272 ASN HD22 H -33.838 -2.024 3.203 1.00 . A A . 272 ASN HD22 1 1 4 21404 1 1 272 ASN N N -31.967 -4.490 7.322 1.00 . A A . 272 ASN N 1 1 4 21405 1 1 272 ASN ND2 N -33.297 -2.220 3.996 1.00 . A A . 272 ASN ND2 1 1 4 21406 1 1 272 ASN O O -30.487 -1.923 5.580 1.00 . A A . 272 ASN O 1 1 4 21407 1 1 272 ASN OD1 O -35.079 -1.894 5.324 1.00 . A A . 272 ASN OD1 1 1 4 21408 1 1 273 LYS C C -28.378 -3.234 3.644 1.00 . A A . 273 LYS C 1 1 4 21409 1 1 273 LYS CA C -28.403 -3.683 5.100 1.00 . A A . 273 LYS CA 1 1 4 21410 1 1 273 LYS CB C -27.452 -4.865 5.299 1.00 . A A . 273 LYS CB 1 1 4 21411 1 1 273 LYS CD C -25.791 -5.185 7.162 1.00 . A A . 273 LYS CD 1 1 4 21412 1 1 273 LYS CE C -25.624 -4.620 8.563 1.00 . A A . 273 LYS CE 1 1 4 21413 1 1 273 LYS CG C -27.256 -5.247 6.758 1.00 . A A . 273 LYS CG 1 1 4 21414 1 1 273 LYS H H -29.978 -4.994 5.625 1.00 . A A . 273 LYS H 1 1 4 21415 1 1 273 LYS HA H -28.080 -2.863 5.723 1.00 . A A . 273 LYS HA 1 1 4 21416 1 1 273 LYS HB2 H -27.847 -5.722 4.774 1.00 . A A . 273 LYS HB2 1 1 4 21417 1 1 273 LYS HB3 H -26.489 -4.610 4.881 1.00 . A A . 273 LYS HB3 1 1 4 21418 1 1 273 LYS HD2 H -25.377 -6.181 7.135 1.00 . A A . 273 LYS HD2 1 1 4 21419 1 1 273 LYS HD3 H -25.262 -4.553 6.463 1.00 . A A . 273 LYS HD3 1 1 4 21420 1 1 273 LYS HE2 H -24.741 -3.999 8.584 1.00 . A A . 273 LYS HE2 1 1 4 21421 1 1 273 LYS HE3 H -26.490 -4.021 8.802 1.00 . A A . 273 LYS HE3 1 1 4 21422 1 1 273 LYS HG2 H -27.818 -4.564 7.377 1.00 . A A . 273 LYS HG2 1 1 4 21423 1 1 273 LYS HG3 H -27.619 -6.253 6.908 1.00 . A A . 273 LYS HG3 1 1 4 21424 1 1 273 LYS HZ1 H -24.957 -5.341 10.406 1.00 . A A . 273 LYS HZ1 1 1 4 21425 1 1 273 LYS HZ2 H -24.966 -6.504 9.179 1.00 . A A . 273 LYS HZ2 1 1 4 21426 1 1 273 LYS HZ3 H -26.421 -6.019 9.894 1.00 . A A . 273 LYS HZ3 1 1 4 21427 1 1 273 LYS N N -29.754 -4.049 5.506 1.00 . A A . 273 LYS N 1 1 4 21428 1 1 273 LYS NZ N -25.483 -5.697 9.582 1.00 . A A . 273 LYS NZ 1 1 4 21429 1 1 273 LYS O O -27.553 -2.408 3.252 1.00 . A A . 273 LYS O 1 1 4 21430 1 1 274 GLU C C -29.598 -1.934 1.254 1.00 . A A . 274 GLU C 1 1 4 21431 1 1 274 GLU CA C -29.372 -3.432 1.430 1.00 . A A . 274 GLU CA 1 1 4 21432 1 1 274 GLU CB C -30.502 -4.213 0.755 1.00 . A A . 274 GLU CB 1 1 4 21433 1 1 274 GLU CD C -29.888 -5.927 -0.996 1.00 . A A . 274 GLU CD 1 1 4 21434 1 1 274 GLU CG C -30.259 -4.483 -0.721 1.00 . A A . 274 GLU CG 1 1 4 21435 1 1 274 GLU H H -29.922 -4.430 3.213 1.00 . A A . 274 GLU H 1 1 4 21436 1 1 274 GLU HA H -28.435 -3.699 0.966 1.00 . A A . 274 GLU HA 1 1 4 21437 1 1 274 GLU HB2 H -30.619 -5.161 1.258 1.00 . A A . 274 GLU HB2 1 1 4 21438 1 1 274 GLU HB3 H -31.419 -3.649 0.849 1.00 . A A . 274 GLU HB3 1 1 4 21439 1 1 274 GLU HG2 H -31.158 -4.249 -1.270 1.00 . A A . 274 GLU HG2 1 1 4 21440 1 1 274 GLU HG3 H -29.454 -3.849 -1.062 1.00 . A A . 274 GLU HG3 1 1 4 21441 1 1 274 GLU N N -29.290 -3.779 2.843 1.00 . A A . 274 GLU N 1 1 4 21442 1 1 274 GLU O O -29.075 -1.320 0.323 1.00 . A A . 274 GLU O 1 1 4 21443 1 1 274 GLU OE1 O -30.344 -6.812 -0.241 1.00 . A A . 274 GLU OE1 1 1 4 21444 1 1 274 GLU OE2 O -29.140 -6.174 -1.966 1.00 . A A . 274 GLU OE2 1 1 4 21445 1 1 275 LEU C C -29.463 0.893 2.553 1.00 . A A . 275 LEU C 1 1 4 21446 1 1 275 LEU CA C -30.672 0.077 2.107 1.00 . A A . 275 LEU CA 1 1 4 21447 1 1 275 LEU CB C -31.877 0.406 2.991 1.00 . A A . 275 LEU CB 1 1 4 21448 1 1 275 LEU CD1 C -33.745 2.063 3.217 1.00 . A A . 275 LEU CD1 1 1 4 21449 1 1 275 LEU CD2 C -31.507 2.559 4.218 1.00 . A A . 275 LEU CD2 1 1 4 21450 1 1 275 LEU CG C -32.241 1.889 3.067 1.00 . A A . 275 LEU CG 1 1 4 21451 1 1 275 LEU H H -30.765 -1.891 2.878 1.00 . A A . 275 LEU H 1 1 4 21452 1 1 275 LEU HA H -30.906 0.333 1.085 1.00 . A A . 275 LEU HA 1 1 4 21453 1 1 275 LEU HB2 H -32.732 -0.136 2.612 1.00 . A A . 275 LEU HB2 1 1 4 21454 1 1 275 LEU HB3 H -31.668 0.058 3.992 1.00 . A A . 275 LEU HB3 1 1 4 21455 1 1 275 LEU HD11 H -33.974 3.110 3.347 1.00 . A A . 275 LEU HD11 1 1 4 21456 1 1 275 LEU HD12 H -34.086 1.510 4.080 1.00 . A A . 275 LEU HD12 1 1 4 21457 1 1 275 LEU HD13 H -34.240 1.692 2.333 1.00 . A A . 275 LEU HD13 1 1 4 21458 1 1 275 LEU HD21 H -30.631 1.981 4.473 1.00 . A A . 275 LEU HD21 1 1 4 21459 1 1 275 LEU HD22 H -32.161 2.617 5.076 1.00 . A A . 275 LEU HD22 1 1 4 21460 1 1 275 LEU HD23 H -31.208 3.554 3.925 1.00 . A A . 275 LEU HD23 1 1 4 21461 1 1 275 LEU HG H -31.940 2.373 2.149 1.00 . A A . 275 LEU HG 1 1 4 21462 1 1 275 LEU N N -30.379 -1.349 2.158 1.00 . A A . 275 LEU N 1 1 4 21463 1 1 275 LEU O O -29.059 1.842 1.882 1.00 . A A . 275 LEU O 1 1 4 21464 1 1 276 ALA C C -26.509 1.014 3.318 1.00 . A A . 276 ALA C 1 1 4 21465 1 1 276 ALA CA C -27.721 1.205 4.223 1.00 . A A . 276 ALA CA 1 1 4 21466 1 1 276 ALA CB C -27.413 0.714 5.630 1.00 . A A . 276 ALA CB 1 1 4 21467 1 1 276 ALA H H -29.253 -0.255 4.179 1.00 . A A . 276 ALA H 1 1 4 21468 1 1 276 ALA HA H -27.955 2.258 4.278 1.00 . A A . 276 ALA HA 1 1 4 21469 1 1 276 ALA HB1 H -26.367 0.869 5.844 1.00 . A A . 276 ALA HB1 1 1 4 21470 1 1 276 ALA HB2 H -27.644 -0.338 5.702 1.00 . A A . 276 ALA HB2 1 1 4 21471 1 1 276 ALA HB3 H -28.012 1.263 6.341 1.00 . A A . 276 ALA HB3 1 1 4 21472 1 1 276 ALA N N -28.887 0.512 3.689 1.00 . A A . 276 ALA N 1 1 4 21473 1 1 276 ALA O O -25.657 1.896 3.209 1.00 . A A . 276 ALA O 1 1 4 21474 1 1 277 LYS C C -25.522 0.237 0.421 1.00 . A A . 277 LYS C 1 1 4 21475 1 1 277 LYS CA C -25.335 -0.451 1.769 1.00 . A A . 277 LYS CA 1 1 4 21476 1 1 277 LYS CB C -25.219 -1.964 1.571 1.00 . A A . 277 LYS CB 1 1 4 21477 1 1 277 LYS CD C -24.322 -3.735 0.030 1.00 . A A . 277 LYS CD 1 1 4 21478 1 1 277 LYS CE C -23.746 -3.813 -1.374 1.00 . A A . 277 LYS CE 1 1 4 21479 1 1 277 LYS CG C -24.074 -2.373 0.659 1.00 . A A . 277 LYS CG 1 1 4 21480 1 1 277 LYS H H -27.152 -0.805 2.794 1.00 . A A . 277 LYS H 1 1 4 21481 1 1 277 LYS HA H -24.426 -0.086 2.224 1.00 . A A . 277 LYS HA 1 1 4 21482 1 1 277 LYS HB2 H -25.070 -2.431 2.533 1.00 . A A . 277 LYS HB2 1 1 4 21483 1 1 277 LYS HB3 H -26.140 -2.331 1.143 1.00 . A A . 277 LYS HB3 1 1 4 21484 1 1 277 LYS HD2 H -23.858 -4.494 0.641 1.00 . A A . 277 LYS HD2 1 1 4 21485 1 1 277 LYS HD3 H -25.388 -3.910 -0.017 1.00 . A A . 277 LYS HD3 1 1 4 21486 1 1 277 LYS HE2 H -22.983 -3.057 -1.480 1.00 . A A . 277 LYS HE2 1 1 4 21487 1 1 277 LYS HE3 H -23.306 -4.790 -1.515 1.00 . A A . 277 LYS HE3 1 1 4 21488 1 1 277 LYS HG2 H -23.970 -1.639 -0.125 1.00 . A A . 277 LYS HG2 1 1 4 21489 1 1 277 LYS HG3 H -23.163 -2.416 1.238 1.00 . A A . 277 LYS HG3 1 1 4 21490 1 1 277 LYS HZ1 H -24.599 -4.200 -3.241 1.00 . A A . 277 LYS HZ1 1 1 4 21491 1 1 277 LYS HZ2 H -24.790 -2.603 -2.720 1.00 . A A . 277 LYS HZ2 1 1 4 21492 1 1 277 LYS HZ3 H -25.727 -3.833 -2.035 1.00 . A A . 277 LYS HZ3 1 1 4 21493 1 1 277 LYS N N -26.441 -0.143 2.668 1.00 . A A . 277 LYS N 1 1 4 21494 1 1 277 LYS NZ N -24.788 -3.598 -2.416 1.00 . A A . 277 LYS NZ 1 1 4 21495 1 1 277 LYS O O -24.566 0.744 -0.167 1.00 . A A . 277 LYS O 1 1 4 21496 1 1 278 GLU C C -26.710 2.358 -1.327 1.00 . A A . 278 GLU C 1 1 4 21497 1 1 278 GLU CA C -27.073 0.877 -1.344 1.00 . A A . 278 GLU CA 1 1 4 21498 1 1 278 GLU CB C -28.558 0.707 -1.668 1.00 . A A . 278 GLU CB 1 1 4 21499 1 1 278 GLU CD C -30.340 0.852 -3.452 1.00 . A A . 278 GLU CD 1 1 4 21500 1 1 278 GLU CG C -28.958 1.295 -3.011 1.00 . A A . 278 GLU CG 1 1 4 21501 1 1 278 GLU H H -27.479 -0.171 0.450 1.00 . A A . 278 GLU H 1 1 4 21502 1 1 278 GLU HA H -26.488 0.384 -2.106 1.00 . A A . 278 GLU HA 1 1 4 21503 1 1 278 GLU HB2 H -28.795 -0.347 -1.676 1.00 . A A . 278 GLU HB2 1 1 4 21504 1 1 278 GLU HB3 H -29.140 1.193 -0.898 1.00 . A A . 278 GLU HB3 1 1 4 21505 1 1 278 GLU HG2 H -28.950 2.372 -2.936 1.00 . A A . 278 GLU HG2 1 1 4 21506 1 1 278 GLU HG3 H -28.241 0.982 -3.755 1.00 . A A . 278 GLU HG3 1 1 4 21507 1 1 278 GLU N N -26.759 0.250 -0.064 1.00 . A A . 278 GLU N 1 1 4 21508 1 1 278 GLU O O -26.253 2.906 -2.331 1.00 . A A . 278 GLU O 1 1 4 21509 1 1 278 GLU OE1 O -30.443 -0.204 -4.109 1.00 . A A . 278 GLU OE1 1 1 4 21510 1 1 278 GLU OE2 O -31.318 1.564 -3.140 1.00 . A A . 278 GLU OE2 1 1 4 21511 1 1 279 PHE C C -25.126 4.680 -0.286 1.00 . A A . 279 PHE C 1 1 4 21512 1 1 279 PHE CA C -26.607 4.418 -0.036 1.00 . A A . 279 PHE CA 1 1 4 21513 1 1 279 PHE CB C -26.996 4.904 1.363 1.00 . A A . 279 PHE CB 1 1 4 21514 1 1 279 PHE CD1 C -28.512 6.834 0.840 1.00 . A A . 279 PHE CD1 1 1 4 21515 1 1 279 PHE CD2 C -29.416 4.971 2.024 1.00 . A A . 279 PHE CD2 1 1 4 21516 1 1 279 PHE CE1 C -29.743 7.461 0.880 1.00 . A A . 279 PHE CE1 1 1 4 21517 1 1 279 PHE CE2 C -30.649 5.594 2.068 1.00 . A A . 279 PHE CE2 1 1 4 21518 1 1 279 PHE CG C -28.335 5.584 1.410 1.00 . A A . 279 PHE CG 1 1 4 21519 1 1 279 PHE CZ C -30.813 6.841 1.496 1.00 . A A . 279 PHE CZ 1 1 4 21520 1 1 279 PHE H H -27.280 2.508 0.584 1.00 . A A . 279 PHE H 1 1 4 21521 1 1 279 PHE HA H -27.185 4.959 -0.769 1.00 . A A . 279 PHE HA 1 1 4 21522 1 1 279 PHE HB2 H -27.030 4.059 2.034 1.00 . A A . 279 PHE HB2 1 1 4 21523 1 1 279 PHE HB3 H -26.254 5.606 1.713 1.00 . A A . 279 PHE HB3 1 1 4 21524 1 1 279 PHE HD1 H -27.677 7.320 0.358 1.00 . A A . 279 PHE HD1 1 1 4 21525 1 1 279 PHE HD2 H -29.289 3.997 2.472 1.00 . A A . 279 PHE HD2 1 1 4 21526 1 1 279 PHE HE1 H -29.868 8.436 0.434 1.00 . A A . 279 PHE HE1 1 1 4 21527 1 1 279 PHE HE2 H -31.484 5.107 2.550 1.00 . A A . 279 PHE HE2 1 1 4 21528 1 1 279 PHE HZ H -31.775 7.329 1.530 1.00 . A A . 279 PHE HZ 1 1 4 21529 1 1 279 PHE N N -26.914 3.000 -0.182 1.00 . A A . 279 PHE N 1 1 4 21530 1 1 279 PHE O O -24.757 5.685 -0.895 1.00 . A A . 279 PHE O 1 1 4 21531 1 1 280 LEU C C -22.469 3.928 -1.468 1.00 . A A . 280 LEU C 1 1 4 21532 1 1 280 LEU CA C -22.840 3.901 0.013 1.00 . A A . 280 LEU CA 1 1 4 21533 1 1 280 LEU CB C -22.114 2.749 0.711 1.00 . A A . 280 LEU CB 1 1 4 21534 1 1 280 LEU CD1 C -19.927 2.196 1.804 1.00 . A A . 280 LEU CD1 1 1 4 21535 1 1 280 LEU CD2 C -20.184 1.944 -0.670 1.00 . A A . 280 LEU CD2 1 1 4 21536 1 1 280 LEU CG C -20.593 2.750 0.554 1.00 . A A . 280 LEU CG 1 1 4 21537 1 1 280 LEU H H -24.636 2.990 0.662 1.00 . A A . 280 LEU H 1 1 4 21538 1 1 280 LEU HA H -22.534 4.832 0.464 1.00 . A A . 280 LEU HA 1 1 4 21539 1 1 280 LEU HB2 H -22.348 2.791 1.765 1.00 . A A . 280 LEU HB2 1 1 4 21540 1 1 280 LEU HB3 H -22.494 1.819 0.313 1.00 . A A . 280 LEU HB3 1 1 4 21541 1 1 280 LEU HD11 H -19.693 1.152 1.656 1.00 . A A . 280 LEU HD11 1 1 4 21542 1 1 280 LEU HD12 H -20.598 2.297 2.645 1.00 . A A . 280 LEU HD12 1 1 4 21543 1 1 280 LEU HD13 H -19.019 2.745 2.002 1.00 . A A . 280 LEU HD13 1 1 4 21544 1 1 280 LEU HD21 H -19.340 2.420 -1.148 1.00 . A A . 280 LEU HD21 1 1 4 21545 1 1 280 LEU HD22 H -21.011 1.898 -1.364 1.00 . A A . 280 LEU HD22 1 1 4 21546 1 1 280 LEU HD23 H -19.910 0.945 -0.368 1.00 . A A . 280 LEU HD23 1 1 4 21547 1 1 280 LEU HG H -20.253 3.765 0.418 1.00 . A A . 280 LEU HG 1 1 4 21548 1 1 280 LEU N N -24.281 3.770 0.186 1.00 . A A . 280 LEU N 1 1 4 21549 1 1 280 LEU O O -21.456 4.511 -1.853 1.00 . A A . 280 LEU O 1 1 4 21550 1 1 281 GLU C C -23.919 4.262 -4.470 1.00 . A A . 281 GLU C 1 1 4 21551 1 1 281 GLU CA C -23.052 3.245 -3.730 1.00 . A A . 281 GLU CA 1 1 4 21552 1 1 281 GLU CB C -23.328 1.839 -4.268 1.00 . A A . 281 GLU CB 1 1 4 21553 1 1 281 GLU CD C -23.201 0.262 -6.237 1.00 . A A . 281 GLU CD 1 1 4 21554 1 1 281 GLU CG C -23.062 1.694 -5.757 1.00 . A A . 281 GLU CG 1 1 4 21555 1 1 281 GLU H H -24.086 2.845 -1.927 1.00 . A A . 281 GLU H 1 1 4 21556 1 1 281 GLU HA H -22.014 3.485 -3.898 1.00 . A A . 281 GLU HA 1 1 4 21557 1 1 281 GLU HB2 H -22.701 1.136 -3.741 1.00 . A A . 281 GLU HB2 1 1 4 21558 1 1 281 GLU HB3 H -24.364 1.592 -4.083 1.00 . A A . 281 GLU HB3 1 1 4 21559 1 1 281 GLU HG2 H -23.767 2.307 -6.297 1.00 . A A . 281 GLU HG2 1 1 4 21560 1 1 281 GLU HG3 H -22.058 2.033 -5.965 1.00 . A A . 281 GLU HG3 1 1 4 21561 1 1 281 GLU N N -23.295 3.293 -2.293 1.00 . A A . 281 GLU N 1 1 4 21562 1 1 281 GLU O O -23.596 4.667 -5.587 1.00 . A A . 281 GLU O 1 1 4 21563 1 1 281 GLU OE1 O -22.366 -0.580 -5.844 1.00 . A A . 281 GLU OE1 1 1 4 21564 1 1 281 GLU OE2 O -24.143 -0.018 -7.006 1.00 . A A . 281 GLU OE2 1 1 4 21565 1 1 282 ASN C C -25.475 7.076 -4.184 1.00 . A A . 282 ASN C 1 1 4 21566 1 1 282 ASN CA C -25.927 5.639 -4.448 1.00 . A A . 282 ASN CA 1 1 4 21567 1 1 282 ASN CB C -27.347 5.434 -3.916 1.00 . A A . 282 ASN CB 1 1 4 21568 1 1 282 ASN CG C -28.394 5.521 -5.009 1.00 . A A . 282 ASN CG 1 1 4 21569 1 1 282 ASN H H -25.225 4.312 -2.956 1.00 . A A . 282 ASN H 1 1 4 21570 1 1 282 ASN HA H -25.928 5.467 -5.514 1.00 . A A . 282 ASN HA 1 1 4 21571 1 1 282 ASN HB2 H -27.415 4.460 -3.456 1.00 . A A . 282 ASN HB2 1 1 4 21572 1 1 282 ASN HB3 H -27.561 6.192 -3.176 1.00 . A A . 282 ASN HB3 1 1 4 21573 1 1 282 ASN HD21 H -28.127 7.487 -5.143 1.00 . A A . 282 ASN HD21 1 1 4 21574 1 1 282 ASN HD22 H -29.305 6.814 -6.214 1.00 . A A . 282 ASN HD22 1 1 4 21575 1 1 282 ASN N N -25.019 4.671 -3.843 1.00 . A A . 282 ASN N 1 1 4 21576 1 1 282 ASN ND2 N -28.633 6.729 -5.506 1.00 . A A . 282 ASN ND2 1 1 4 21577 1 1 282 ASN O O -26.177 8.026 -4.533 1.00 . A A . 282 ASN O 1 1 4 21578 1 1 282 ASN OD1 O -28.981 4.513 -5.404 1.00 . A A . 282 ASN OD1 1 1 4 21579 1 1 283 TYR C C -22.253 8.531 -3.174 1.00 . A A . 283 TYR C 1 1 4 21580 1 1 283 TYR CA C -23.775 8.560 -3.271 1.00 . A A . 283 TYR CA 1 1 4 21581 1 1 283 TYR CB C -24.370 9.086 -1.963 1.00 . A A . 283 TYR CB 1 1 4 21582 1 1 283 TYR CD1 C -23.133 11.195 -1.333 1.00 . A A . 283 TYR CD1 1 1 4 21583 1 1 283 TYR CD2 C -25.353 11.403 -2.177 1.00 . A A . 283 TYR CD2 1 1 4 21584 1 1 283 TYR CE1 C -23.050 12.569 -1.203 1.00 . A A . 283 TYR CE1 1 1 4 21585 1 1 283 TYR CE2 C -25.277 12.777 -2.049 1.00 . A A . 283 TYR CE2 1 1 4 21586 1 1 283 TYR CG C -24.284 10.590 -1.822 1.00 . A A . 283 TYR CG 1 1 4 21587 1 1 283 TYR CZ C -24.124 13.354 -1.562 1.00 . A A . 283 TYR CZ 1 1 4 21588 1 1 283 TYR H H -23.784 6.445 -3.316 1.00 . A A . 283 TYR H 1 1 4 21589 1 1 283 TYR HA H -24.060 9.220 -4.076 1.00 . A A . 283 TYR HA 1 1 4 21590 1 1 283 TYR HB2 H -25.412 8.809 -1.912 1.00 . A A . 283 TYR HB2 1 1 4 21591 1 1 283 TYR HB3 H -23.843 8.642 -1.131 1.00 . A A . 283 TYR HB3 1 1 4 21592 1 1 283 TYR HD1 H -22.292 10.577 -1.053 1.00 . A A . 283 TYR HD1 1 1 4 21593 1 1 283 TYR HD2 H -26.255 10.947 -2.558 1.00 . A A . 283 TYR HD2 1 1 4 21594 1 1 283 TYR HE1 H -22.145 13.021 -0.821 1.00 . A A . 283 TYR HE1 1 1 4 21595 1 1 283 TYR HE2 H -26.118 13.392 -2.331 1.00 . A A . 283 TYR HE2 1 1 4 21596 1 1 283 TYR HH H -23.852 15.114 -2.290 1.00 . A A . 283 TYR HH 1 1 4 21597 1 1 283 TYR N N -24.305 7.234 -3.571 1.00 . A A . 283 TYR N 1 1 4 21598 1 1 283 TYR O O -21.568 9.364 -3.768 1.00 . A A . 283 TYR O 1 1 4 21599 1 1 283 TYR OH O -24.044 14.722 -1.434 1.00 . A A . 283 TYR OH 1 1 4 21600 1 1 284 LEU C C -19.691 6.540 -3.332 1.00 . A A . 284 LEU C 1 1 4 21601 1 1 284 LEU CA C -20.288 7.434 -2.249 1.00 . A A . 284 LEU CA 1 1 4 21602 1 1 284 LEU CB C -19.972 6.865 -0.863 1.00 . A A . 284 LEU CB 1 1 4 21603 1 1 284 LEU CD1 C -20.303 7.402 1.564 1.00 . A A . 284 LEU CD1 1 1 4 21604 1 1 284 LEU CD2 C -18.299 8.280 0.354 1.00 . A A . 284 LEU CD2 1 1 4 21605 1 1 284 LEU CG C -19.770 7.912 0.234 1.00 . A A . 284 LEU CG 1 1 4 21606 1 1 284 LEU H H -22.327 6.935 -1.973 1.00 . A A . 284 LEU H 1 1 4 21607 1 1 284 LEU HA H -19.852 8.418 -2.331 1.00 . A A . 284 LEU HA 1 1 4 21608 1 1 284 LEU HB2 H -20.787 6.218 -0.569 1.00 . A A . 284 LEU HB2 1 1 4 21609 1 1 284 LEU HB3 H -19.073 6.274 -0.934 1.00 . A A . 284 LEU HB3 1 1 4 21610 1 1 284 LEU HD11 H -19.697 7.793 2.369 1.00 . A A . 284 LEU HD11 1 1 4 21611 1 1 284 LEU HD12 H -20.267 6.324 1.578 1.00 . A A . 284 LEU HD12 1 1 4 21612 1 1 284 LEU HD13 H -21.324 7.730 1.692 1.00 . A A . 284 LEU HD13 1 1 4 21613 1 1 284 LEU HD21 H -17.692 7.449 0.024 1.00 . A A . 284 LEU HD21 1 1 4 21614 1 1 284 LEU HD22 H -18.067 8.508 1.383 1.00 . A A . 284 LEU HD22 1 1 4 21615 1 1 284 LEU HD23 H -18.092 9.142 -0.263 1.00 . A A . 284 LEU HD23 1 1 4 21616 1 1 284 LEU HG H -20.319 8.806 -0.024 1.00 . A A . 284 LEU HG 1 1 4 21617 1 1 284 LEU N N -21.730 7.569 -2.423 1.00 . A A . 284 LEU N 1 1 4 21618 1 1 284 LEU O O -18.994 5.568 -3.039 1.00 . A A . 284 LEU O 1 1 4 21619 1 1 285 LEU C C -19.856 6.762 -7.040 1.00 . A A . 285 LEU C 1 1 4 21620 1 1 285 LEU CA C -19.461 6.108 -5.718 1.00 . A A . 285 LEU CA 1 1 4 21621 1 1 285 LEU CB C -19.988 4.670 -5.659 1.00 . A A . 285 LEU CB 1 1 4 21622 1 1 285 LEU CD1 C -19.669 2.634 -4.227 1.00 . A A . 285 LEU CD1 1 1 4 21623 1 1 285 LEU CD2 C -18.312 2.921 -6.309 1.00 . A A . 285 LEU CD2 1 1 4 21624 1 1 285 LEU CG C -18.984 3.635 -5.146 1.00 . A A . 285 LEU CG 1 1 4 21625 1 1 285 LEU H H -20.531 7.662 -4.758 1.00 . A A . 285 LEU H 1 1 4 21626 1 1 285 LEU HA H -18.384 6.090 -5.647 1.00 . A A . 285 LEU HA 1 1 4 21627 1 1 285 LEU HB2 H -20.854 4.654 -5.013 1.00 . A A . 285 LEU HB2 1 1 4 21628 1 1 285 LEU HB3 H -20.295 4.377 -6.652 1.00 . A A . 285 LEU HB3 1 1 4 21629 1 1 285 LEU HD11 H -20.468 2.143 -4.763 1.00 . A A . 285 LEU HD11 1 1 4 21630 1 1 285 LEU HD12 H -20.074 3.150 -3.370 1.00 . A A . 285 LEU HD12 1 1 4 21631 1 1 285 LEU HD13 H -18.951 1.897 -3.898 1.00 . A A . 285 LEU HD13 1 1 4 21632 1 1 285 LEU HD21 H -18.154 3.619 -7.117 1.00 . A A . 285 LEU HD21 1 1 4 21633 1 1 285 LEU HD22 H -18.944 2.114 -6.649 1.00 . A A . 285 LEU HD22 1 1 4 21634 1 1 285 LEU HD23 H -17.362 2.522 -5.987 1.00 . A A . 285 LEU HD23 1 1 4 21635 1 1 285 LEU HG H -18.217 4.139 -4.574 1.00 . A A . 285 LEU HG 1 1 4 21636 1 1 285 LEU N N -19.970 6.877 -4.588 1.00 . A A . 285 LEU N 1 1 4 21637 1 1 285 LEU O O -20.150 6.077 -8.020 1.00 . A A . 285 LEU O 1 1 4 21638 1 1 286 THR C C -19.571 10.219 -8.253 1.00 . A A . 286 THR C 1 1 4 21639 1 1 286 THR CA C -20.214 8.836 -8.261 1.00 . A A . 286 THR CA 1 1 4 21640 1 1 286 THR CB C -21.734 8.969 -8.371 1.00 . A A . 286 THR CB 1 1 4 21641 1 1 286 THR CG2 C -22.432 7.649 -8.619 1.00 . A A . 286 THR CG2 1 1 4 21642 1 1 286 THR H H -19.611 8.581 -6.248 1.00 . A A . 286 THR H 1 1 4 21643 1 1 286 THR HA H -19.847 8.286 -9.113 1.00 . A A . 286 THR HA 1 1 4 21644 1 1 286 THR HB H -21.968 9.627 -9.195 1.00 . A A . 286 THR HB 1 1 4 21645 1 1 286 THR HG1 H -23.228 9.614 -7.281 1.00 . A A . 286 THR HG1 1 1 4 21646 1 1 286 THR HG21 H -23.363 7.826 -9.137 1.00 . A A . 286 THR HG21 1 1 4 21647 1 1 286 THR HG22 H -22.633 7.165 -7.674 1.00 . A A . 286 THR HG22 1 1 4 21648 1 1 286 THR HG23 H -21.800 7.014 -9.222 1.00 . A A . 286 THR HG23 1 1 4 21649 1 1 286 THR N N -19.857 8.090 -7.060 1.00 . A A . 286 THR N 1 1 4 21650 1 1 286 THR O O -18.935 10.613 -7.277 1.00 . A A . 286 THR O 1 1 4 21651 1 1 286 THR OG1 O -22.276 9.526 -7.187 1.00 . A A . 286 THR OG1 1 1 4 21652 1 1 287 ASP C C -19.691 13.210 -8.363 1.00 . A A . 287 ASP C 1 1 4 21653 1 1 287 ASP CA C -19.177 12.291 -9.469 1.00 . A A . 287 ASP CA 1 1 4 21654 1 1 287 ASP CB C -19.512 12.886 -10.837 1.00 . A A . 287 ASP CB 1 1 4 21655 1 1 287 ASP CG C -18.469 12.548 -11.885 1.00 . A A . 287 ASP CG 1 1 4 21656 1 1 287 ASP H H -20.259 10.582 -10.094 1.00 . A A . 287 ASP H 1 1 4 21657 1 1 287 ASP HA H -18.104 12.206 -9.378 1.00 . A A . 287 ASP HA 1 1 4 21658 1 1 287 ASP HB2 H -20.465 12.500 -11.167 1.00 . A A . 287 ASP HB2 1 1 4 21659 1 1 287 ASP HB3 H -19.574 13.961 -10.750 1.00 . A A . 287 ASP HB3 1 1 4 21660 1 1 287 ASP N N -19.741 10.951 -9.349 1.00 . A A . 287 ASP N 1 1 4 21661 1 1 287 ASP O O -19.074 14.230 -8.055 1.00 . A A . 287 ASP O 1 1 4 21662 1 1 287 ASP OD1 O -18.065 11.369 -11.961 1.00 . A A . 287 ASP OD1 1 1 4 21663 1 1 287 ASP OD2 O -18.058 13.462 -12.630 1.00 . A A . 287 ASP OD2 1 1 4 21664 1 1 288 GLU C C -20.628 13.504 -5.405 1.00 . A A . 288 GLU C 1 1 4 21665 1 1 288 GLU CA C -21.418 13.647 -6.704 1.00 . A A . 288 GLU CA 1 1 4 21666 1 1 288 GLU CB C -22.873 13.234 -6.476 1.00 . A A . 288 GLU CB 1 1 4 21667 1 1 288 GLU CD C -25.214 14.178 -6.578 1.00 . A A . 288 GLU CD 1 1 4 21668 1 1 288 GLU CG C -23.786 14.394 -6.116 1.00 . A A . 288 GLU CG 1 1 4 21669 1 1 288 GLU H H -21.277 12.028 -8.058 1.00 . A A . 288 GLU H 1 1 4 21670 1 1 288 GLU HA H -21.392 14.681 -7.013 1.00 . A A . 288 GLU HA 1 1 4 21671 1 1 288 GLU HB2 H -23.249 12.774 -7.378 1.00 . A A . 288 GLU HB2 1 1 4 21672 1 1 288 GLU HB3 H -22.909 12.512 -5.674 1.00 . A A . 288 GLU HB3 1 1 4 21673 1 1 288 GLU HG2 H -23.786 14.515 -5.043 1.00 . A A . 288 GLU HG2 1 1 4 21674 1 1 288 GLU HG3 H -23.405 15.292 -6.579 1.00 . A A . 288 GLU HG3 1 1 4 21675 1 1 288 GLU N N -20.825 12.848 -7.770 1.00 . A A . 288 GLU N 1 1 4 21676 1 1 288 GLU O O -20.202 14.497 -4.815 1.00 . A A . 288 GLU O 1 1 4 21677 1 1 288 GLU OE1 O -25.894 13.295 -6.014 1.00 . A A . 288 GLU OE1 1 1 4 21678 1 1 288 GLU OE2 O -25.652 14.891 -7.505 1.00 . A A . 288 GLU OE2 1 1 4 21679 1 1 289 GLY C C -18.224 11.824 -3.965 1.00 . A A . 289 GLY C 1 1 4 21680 1 1 289 GLY CA C -19.709 12.019 -3.733 1.00 . A A . 289 GLY CA 1 1 4 21681 1 1 289 GLY H H -20.808 11.512 -5.471 1.00 . A A . 289 GLY H 1 1 4 21682 1 1 289 GLY HA2 H -19.850 12.859 -3.070 1.00 . A A . 289 GLY HA2 1 1 4 21683 1 1 289 GLY HA3 H -20.108 11.133 -3.261 1.00 . A A . 289 GLY HA3 1 1 4 21684 1 1 289 GLY N N -20.443 12.265 -4.963 1.00 . A A . 289 GLY N 1 1 4 21685 1 1 289 GLY O O -17.397 12.391 -3.250 1.00 . A A . 289 GLY O 1 1 4 21686 1 1 290 LEU C C -15.709 12.039 -5.514 1.00 . A A . 290 LEU C 1 1 4 21687 1 1 290 LEU CA C -16.485 10.744 -5.289 1.00 . A A . 290 LEU CA 1 1 4 21688 1 1 290 LEU CB C -16.393 9.857 -6.533 1.00 . A A . 290 LEU CB 1 1 4 21689 1 1 290 LEU CD1 C -13.894 9.699 -6.413 1.00 . A A . 290 LEU CD1 1 1 4 21690 1 1 290 LEU CD2 C -15.308 7.856 -5.486 1.00 . A A . 290 LEU CD2 1 1 4 21691 1 1 290 LEU CG C -15.188 8.916 -6.570 1.00 . A A . 290 LEU CG 1 1 4 21692 1 1 290 LEU H H -18.587 10.593 -5.498 1.00 . A A . 290 LEU H 1 1 4 21693 1 1 290 LEU HA H -16.048 10.220 -4.452 1.00 . A A . 290 LEU HA 1 1 4 21694 1 1 290 LEU HB2 H -17.292 9.262 -6.591 1.00 . A A . 290 LEU HB2 1 1 4 21695 1 1 290 LEU HB3 H -16.349 10.496 -7.402 1.00 . A A . 290 LEU HB3 1 1 4 21696 1 1 290 LEU HD11 H -13.724 9.910 -5.367 1.00 . A A . 290 LEU HD11 1 1 4 21697 1 1 290 LEU HD12 H -13.965 10.627 -6.961 1.00 . A A . 290 LEU HD12 1 1 4 21698 1 1 290 LEU HD13 H -13.071 9.115 -6.799 1.00 . A A . 290 LEU HD13 1 1 4 21699 1 1 290 LEU HD21 H -14.324 7.609 -5.114 1.00 . A A . 290 LEU HD21 1 1 4 21700 1 1 290 LEU HD22 H -15.771 6.972 -5.896 1.00 . A A . 290 LEU HD22 1 1 4 21701 1 1 290 LEU HD23 H -15.913 8.237 -4.675 1.00 . A A . 290 LEU HD23 1 1 4 21702 1 1 290 LEU HG H -15.161 8.416 -7.527 1.00 . A A . 290 LEU HG 1 1 4 21703 1 1 290 LEU N N -17.883 11.017 -4.965 1.00 . A A . 290 LEU N 1 1 4 21704 1 1 290 LEU O O -14.508 12.108 -5.255 1.00 . A A . 290 LEU O 1 1 4 21705 1 1 291 GLU C C -15.444 15.071 -4.953 1.00 . A A . 291 GLU C 1 1 4 21706 1 1 291 GLU CA C -15.778 14.356 -6.258 1.00 . A A . 291 GLU CA 1 1 4 21707 1 1 291 GLU CB C -16.697 15.229 -7.114 1.00 . A A . 291 GLU CB 1 1 4 21708 1 1 291 GLU CD C -16.623 17.147 -8.755 1.00 . A A . 291 GLU CD 1 1 4 21709 1 1 291 GLU CG C -16.112 16.592 -7.440 1.00 . A A . 291 GLU CG 1 1 4 21710 1 1 291 GLU H H -17.358 12.949 -6.185 1.00 . A A . 291 GLU H 1 1 4 21711 1 1 291 GLU HA H -14.861 14.176 -6.800 1.00 . A A . 291 GLU HA 1 1 4 21712 1 1 291 GLU HB2 H -16.898 14.716 -8.043 1.00 . A A . 291 GLU HB2 1 1 4 21713 1 1 291 GLU HB3 H -17.627 15.377 -6.586 1.00 . A A . 291 GLU HB3 1 1 4 21714 1 1 291 GLU HG2 H -16.374 17.281 -6.651 1.00 . A A . 291 GLU HG2 1 1 4 21715 1 1 291 GLU HG3 H -15.036 16.504 -7.496 1.00 . A A . 291 GLU HG3 1 1 4 21716 1 1 291 GLU N N -16.403 13.065 -5.998 1.00 . A A . 291 GLU N 1 1 4 21717 1 1 291 GLU O O -14.406 15.722 -4.838 1.00 . A A . 291 GLU O 1 1 4 21718 1 1 291 GLU OE1 O -17.854 17.134 -8.967 1.00 . A A . 291 GLU OE1 1 1 4 21719 1 1 291 GLU OE2 O -15.792 17.594 -9.574 1.00 . A A . 291 GLU OE2 1 1 4 21720 1 1 292 ALA C C -14.976 14.925 -1.918 1.00 . A A . 292 ALA C 1 1 4 21721 1 1 292 ALA CA C -16.129 15.579 -2.673 1.00 . A A . 292 ALA CA 1 1 4 21722 1 1 292 ALA CB C -17.406 15.512 -1.849 1.00 . A A . 292 ALA CB 1 1 4 21723 1 1 292 ALA H H -17.138 14.412 -4.121 1.00 . A A . 292 ALA H 1 1 4 21724 1 1 292 ALA HA H -15.891 16.618 -2.843 1.00 . A A . 292 ALA HA 1 1 4 21725 1 1 292 ALA HB1 H -17.172 15.683 -0.808 1.00 . A A . 292 ALA HB1 1 1 4 21726 1 1 292 ALA HB2 H -17.857 14.538 -1.962 1.00 . A A . 292 ALA HB2 1 1 4 21727 1 1 292 ALA HB3 H -18.095 16.270 -2.192 1.00 . A A . 292 ALA HB3 1 1 4 21728 1 1 292 ALA N N -16.331 14.944 -3.970 1.00 . A A . 292 ALA N 1 1 4 21729 1 1 292 ALA O O -14.295 15.573 -1.122 1.00 . A A . 292 ALA O 1 1 4 21730 1 1 293 VAL C C -12.332 13.537 -1.789 1.00 . A A . 293 VAL C 1 1 4 21731 1 1 293 VAL CA C -13.690 12.896 -1.522 1.00 . A A . 293 VAL CA 1 1 4 21732 1 1 293 VAL CB C -13.661 11.426 -1.995 1.00 . A A . 293 VAL CB 1 1 4 21733 1 1 293 VAL CG1 C -12.504 10.669 -1.354 1.00 . A A . 293 VAL CG1 1 1 4 21734 1 1 293 VAL CG2 C -14.986 10.745 -1.692 1.00 . A A . 293 VAL CG2 1 1 4 21735 1 1 293 VAL H H -15.337 13.178 -2.820 1.00 . A A . 293 VAL H 1 1 4 21736 1 1 293 VAL HA H -13.878 12.906 -0.459 1.00 . A A . 293 VAL HA 1 1 4 21737 1 1 293 VAL HB H -13.515 11.419 -3.065 1.00 . A A . 293 VAL HB 1 1 4 21738 1 1 293 VAL HG11 H -11.786 10.399 -2.115 1.00 . A A . 293 VAL HG11 1 1 4 21739 1 1 293 VAL HG12 H -12.877 9.775 -0.878 1.00 . A A . 293 VAL HG12 1 1 4 21740 1 1 293 VAL HG13 H -12.026 11.297 -0.616 1.00 . A A . 293 VAL HG13 1 1 4 21741 1 1 293 VAL HG21 H -15.039 9.807 -2.224 1.00 . A A . 293 VAL HG21 1 1 4 21742 1 1 293 VAL HG22 H -15.800 11.383 -2.004 1.00 . A A . 293 VAL HG22 1 1 4 21743 1 1 293 VAL HG23 H -15.061 10.561 -0.630 1.00 . A A . 293 VAL HG23 1 1 4 21744 1 1 293 VAL N N -14.760 13.639 -2.174 1.00 . A A . 293 VAL N 1 1 4 21745 1 1 293 VAL O O -11.421 13.450 -0.967 1.00 . A A . 293 VAL O 1 1 4 21746 1 1 294 ASN C C -10.643 16.016 -2.405 1.00 . A A . 294 ASN C 1 1 4 21747 1 1 294 ASN CA C -10.953 14.830 -3.319 1.00 . A A . 294 ASN CA 1 1 4 21748 1 1 294 ASN CB C -11.018 15.299 -4.774 1.00 . A A . 294 ASN CB 1 1 4 21749 1 1 294 ASN CG C -10.504 14.252 -5.743 1.00 . A A . 294 ASN CG 1 1 4 21750 1 1 294 ASN H H -12.964 14.212 -3.560 1.00 . A A . 294 ASN H 1 1 4 21751 1 1 294 ASN HA H -10.161 14.104 -3.224 1.00 . A A . 294 ASN HA 1 1 4 21752 1 1 294 ASN HB2 H -12.043 15.525 -5.027 1.00 . A A . 294 ASN HB2 1 1 4 21753 1 1 294 ASN HB3 H -10.419 16.192 -4.885 1.00 . A A . 294 ASN HB3 1 1 4 21754 1 1 294 ASN HD21 H -8.635 14.596 -5.162 1.00 . A A . 294 ASN HD21 1 1 4 21755 1 1 294 ASN HD22 H -8.831 13.389 -6.382 1.00 . A A . 294 ASN HD22 1 1 4 21756 1 1 294 ASN N N -12.202 14.178 -2.944 1.00 . A A . 294 ASN N 1 1 4 21757 1 1 294 ASN ND2 N -9.191 14.060 -5.764 1.00 . A A . 294 ASN ND2 1 1 4 21758 1 1 294 ASN O O -9.529 16.539 -2.415 1.00 . A A . 294 ASN O 1 1 4 21759 1 1 294 ASN OD1 O -11.280 13.624 -6.464 1.00 . A A . 294 ASN OD1 1 1 4 21760 1 1 295 LYS C C -11.541 17.145 0.747 1.00 . A A . 295 LYS C 1 1 4 21761 1 1 295 LYS CA C -11.447 17.574 -0.716 1.00 . A A . 295 LYS CA 1 1 4 21762 1 1 295 LYS CB C -12.488 18.657 -1.005 1.00 . A A . 295 LYS CB 1 1 4 21763 1 1 295 LYS CD C -12.593 20.983 -1.949 1.00 . A A . 295 LYS CD 1 1 4 21764 1 1 295 LYS CE C -11.597 21.772 -1.116 1.00 . A A . 295 LYS CE 1 1 4 21765 1 1 295 LYS CG C -12.122 19.556 -2.176 1.00 . A A . 295 LYS CG 1 1 4 21766 1 1 295 LYS H H -12.502 15.998 -1.657 1.00 . A A . 295 LYS H 1 1 4 21767 1 1 295 LYS HA H -10.463 17.981 -0.894 1.00 . A A . 295 LYS HA 1 1 4 21768 1 1 295 LYS HB2 H -13.433 18.182 -1.227 1.00 . A A . 295 LYS HB2 1 1 4 21769 1 1 295 LYS HB3 H -12.602 19.274 -0.127 1.00 . A A . 295 LYS HB3 1 1 4 21770 1 1 295 LYS HD2 H -12.711 21.470 -2.905 1.00 . A A . 295 LYS HD2 1 1 4 21771 1 1 295 LYS HD3 H -13.543 20.962 -1.434 1.00 . A A . 295 LYS HD3 1 1 4 21772 1 1 295 LYS HE2 H -11.764 21.551 -0.072 1.00 . A A . 295 LYS HE2 1 1 4 21773 1 1 295 LYS HE3 H -10.596 21.471 -1.391 1.00 . A A . 295 LYS HE3 1 1 4 21774 1 1 295 LYS HG2 H -11.049 19.556 -2.295 1.00 . A A . 295 LYS HG2 1 1 4 21775 1 1 295 LYS HG3 H -12.586 19.171 -3.071 1.00 . A A . 295 LYS HG3 1 1 4 21776 1 1 295 LYS HZ1 H -12.167 23.429 -2.253 1.00 . A A . 295 LYS HZ1 1 1 4 21777 1 1 295 LYS HZ2 H -10.801 23.696 -1.293 1.00 . A A . 295 LYS HZ2 1 1 4 21778 1 1 295 LYS HZ3 H -12.337 23.653 -0.585 1.00 . A A . 295 LYS HZ3 1 1 4 21779 1 1 295 LYS N N -11.630 16.444 -1.622 1.00 . A A . 295 LYS N 1 1 4 21780 1 1 295 LYS NZ N -11.735 23.240 -1.327 1.00 . A A . 295 LYS NZ 1 1 4 21781 1 1 295 LYS O O -10.987 17.803 1.628 1.00 . A A . 295 LYS O 1 1 4 21782 1 1 296 ASP C C -11.840 14.148 2.532 1.00 . A A . 296 ASP C 1 1 4 21783 1 1 296 ASP CA C -12.411 15.556 2.372 1.00 . A A . 296 ASP CA 1 1 4 21784 1 1 296 ASP CB C -13.890 15.571 2.766 1.00 . A A . 296 ASP CB 1 1 4 21785 1 1 296 ASP CG C -14.301 16.877 3.416 1.00 . A A . 296 ASP CG 1 1 4 21786 1 1 296 ASP H H -12.674 15.565 0.269 1.00 . A A . 296 ASP H 1 1 4 21787 1 1 296 ASP HA H -11.870 16.223 3.027 1.00 . A A . 296 ASP HA 1 1 4 21788 1 1 296 ASP HB2 H -14.493 15.424 1.883 1.00 . A A . 296 ASP HB2 1 1 4 21789 1 1 296 ASP HB3 H -14.078 14.767 3.463 1.00 . A A . 296 ASP HB3 1 1 4 21790 1 1 296 ASP N N -12.248 16.048 1.007 1.00 . A A . 296 ASP N 1 1 4 21791 1 1 296 ASP O O -10.719 13.975 3.012 1.00 . A A . 296 ASP O 1 1 4 21792 1 1 296 ASP OD1 O -13.501 17.429 4.201 1.00 . A A . 296 ASP OD1 1 1 4 21793 1 1 296 ASP OD2 O -15.424 17.349 3.141 1.00 . A A . 296 ASP OD2 1 1 4 21794 1 1 297 LYS C C -10.797 11.547 1.659 1.00 . A A . 297 LYS C 1 1 4 21795 1 1 297 LYS CA C -12.194 11.749 2.245 1.00 . A A . 297 LYS CA 1 1 4 21796 1 1 297 LYS CB C -13.197 10.836 1.538 1.00 . A A . 297 LYS CB 1 1 4 21797 1 1 297 LYS CD C -15.557 11.153 2.338 1.00 . A A . 297 LYS CD 1 1 4 21798 1 1 297 LYS CE C -16.795 10.351 2.705 1.00 . A A . 297 LYS CE 1 1 4 21799 1 1 297 LYS CG C -14.295 10.314 2.452 1.00 . A A . 297 LYS CG 1 1 4 21800 1 1 297 LYS H H -13.505 13.343 1.768 1.00 . A A . 297 LYS H 1 1 4 21801 1 1 297 LYS HA H -12.169 11.494 3.295 1.00 . A A . 297 LYS HA 1 1 4 21802 1 1 297 LYS HB2 H -13.660 11.385 0.733 1.00 . A A . 297 LYS HB2 1 1 4 21803 1 1 297 LYS HB3 H -12.669 9.988 1.127 1.00 . A A . 297 LYS HB3 1 1 4 21804 1 1 297 LYS HD2 H -15.478 11.999 3.005 1.00 . A A . 297 LYS HD2 1 1 4 21805 1 1 297 LYS HD3 H -15.654 11.503 1.320 1.00 . A A . 297 LYS HD3 1 1 4 21806 1 1 297 LYS HE2 H -16.609 9.309 2.493 1.00 . A A . 297 LYS HE2 1 1 4 21807 1 1 297 LYS HE3 H -16.987 10.474 3.761 1.00 . A A . 297 LYS HE3 1 1 4 21808 1 1 297 LYS HG2 H -14.526 9.296 2.177 1.00 . A A . 297 LYS HG2 1 1 4 21809 1 1 297 LYS HG3 H -13.944 10.344 3.473 1.00 . A A . 297 LYS HG3 1 1 4 21810 1 1 297 LYS HZ1 H -18.226 11.779 2.179 1.00 . A A . 297 LYS HZ1 1 1 4 21811 1 1 297 LYS HZ2 H -18.807 10.191 2.168 1.00 . A A . 297 LYS HZ2 1 1 4 21812 1 1 297 LYS HZ3 H -17.805 10.733 0.917 1.00 . A A . 297 LYS HZ3 1 1 4 21813 1 1 297 LYS N N -12.620 13.143 2.137 1.00 . A A . 297 LYS N 1 1 4 21814 1 1 297 LYS NZ N -17.992 10.794 1.939 1.00 . A A . 297 LYS NZ 1 1 4 21815 1 1 297 LYS O O -10.287 12.405 0.939 1.00 . A A . 297 LYS O 1 1 4 21816 1 1 298 PRO C C -8.737 10.142 -0.060 1.00 . A A . 298 PRO C 1 1 4 21817 1 1 298 PRO CA C -8.812 10.096 1.463 1.00 . A A . 298 PRO CA 1 1 4 21818 1 1 298 PRO CB C -8.545 8.671 1.971 1.00 . A A . 298 PRO CB 1 1 4 21819 1 1 298 PRO CD C -10.681 9.328 2.815 1.00 . A A . 298 PRO CD 1 1 4 21820 1 1 298 PRO CG C -9.879 8.139 2.377 1.00 . A A . 298 PRO CG 1 1 4 21821 1 1 298 PRO HA H -8.075 10.770 1.875 1.00 . A A . 298 PRO HA 1 1 4 21822 1 1 298 PRO HB2 H -8.111 8.080 1.177 1.00 . A A . 298 PRO HB2 1 1 4 21823 1 1 298 PRO HB3 H -7.865 8.708 2.809 1.00 . A A . 298 PRO HB3 1 1 4 21824 1 1 298 PRO HD2 H -11.732 9.164 2.630 1.00 . A A . 298 PRO HD2 1 1 4 21825 1 1 298 PRO HD3 H -10.506 9.540 3.859 1.00 . A A . 298 PRO HD3 1 1 4 21826 1 1 298 PRO HG2 H -10.352 7.655 1.535 1.00 . A A . 298 PRO HG2 1 1 4 21827 1 1 298 PRO HG3 H -9.762 7.442 3.195 1.00 . A A . 298 PRO HG3 1 1 4 21828 1 1 298 PRO N N -10.156 10.404 1.963 1.00 . A A . 298 PRO N 1 1 4 21829 1 1 298 PRO O O -9.704 9.821 -0.749 1.00 . A A . 298 PRO O 1 1 4 21830 1 1 299 LEU C C -7.096 9.267 -2.622 1.00 . A A . 299 LEU C 1 1 4 21831 1 1 299 LEU CA C -7.377 10.640 -2.018 1.00 . A A . 299 LEU CA 1 1 4 21832 1 1 299 LEU CB C -6.220 11.592 -2.329 1.00 . A A . 299 LEU CB 1 1 4 21833 1 1 299 LEU CD1 C -7.592 13.534 -3.124 1.00 . A A . 299 LEU CD1 1 1 4 21834 1 1 299 LEU CD2 C -6.988 13.340 -0.705 1.00 . A A . 299 LEU CD2 1 1 4 21835 1 1 299 LEU CG C -6.533 13.077 -2.133 1.00 . A A . 299 LEU CG 1 1 4 21836 1 1 299 LEU H H -6.848 10.791 0.026 1.00 . A A . 299 LEU H 1 1 4 21837 1 1 299 LEU HA H -8.282 11.033 -2.456 1.00 . A A . 299 LEU HA 1 1 4 21838 1 1 299 LEU HB2 H -5.388 11.333 -1.691 1.00 . A A . 299 LEU HB2 1 1 4 21839 1 1 299 LEU HB3 H -5.925 11.443 -3.356 1.00 . A A . 299 LEU HB3 1 1 4 21840 1 1 299 LEU HD11 H -7.223 13.400 -4.131 1.00 . A A . 299 LEU HD11 1 1 4 21841 1 1 299 LEU HD12 H -7.813 14.579 -2.957 1.00 . A A . 299 LEU HD12 1 1 4 21842 1 1 299 LEU HD13 H -8.489 12.949 -2.988 1.00 . A A . 299 LEU HD13 1 1 4 21843 1 1 299 LEU HD21 H -6.853 14.386 -0.471 1.00 . A A . 299 LEU HD21 1 1 4 21844 1 1 299 LEU HD22 H -6.401 12.740 -0.024 1.00 . A A . 299 LEU HD22 1 1 4 21845 1 1 299 LEU HD23 H -8.031 13.081 -0.606 1.00 . A A . 299 LEU HD23 1 1 4 21846 1 1 299 LEU HG H -5.637 13.653 -2.312 1.00 . A A . 299 LEU HG 1 1 4 21847 1 1 299 LEU N N -7.581 10.548 -0.576 1.00 . A A . 299 LEU N 1 1 4 21848 1 1 299 LEU O O -7.356 9.034 -3.802 1.00 . A A . 299 LEU O 1 1 4 21849 1 1 300 GLY C C -7.483 6.134 -2.338 1.00 . A A . 300 GLY C 1 1 4 21850 1 1 300 GLY CA C -6.258 7.026 -2.284 1.00 . A A . 300 GLY CA 1 1 4 21851 1 1 300 GLY H H -6.376 8.602 -0.875 1.00 . A A . 300 GLY H 1 1 4 21852 1 1 300 GLY HA2 H -5.835 7.097 -3.275 1.00 . A A . 300 GLY HA2 1 1 4 21853 1 1 300 GLY HA3 H -5.530 6.578 -1.625 1.00 . A A . 300 GLY HA3 1 1 4 21854 1 1 300 GLY N N -6.563 8.362 -1.807 1.00 . A A . 300 GLY N 1 1 4 21855 1 1 300 GLY O O -8.069 5.811 -1.305 1.00 . A A . 300 GLY O 1 1 4 21856 1 1 301 ALA C C -9.120 4.374 -5.167 1.00 . A A . 301 ALA C 1 1 4 21857 1 1 301 ALA CA C -9.035 4.881 -3.731 1.00 . A A . 301 ALA CA 1 1 4 21858 1 1 301 ALA CB C -10.305 5.629 -3.357 1.00 . A A . 301 ALA CB 1 1 4 21859 1 1 301 ALA H H -7.362 6.031 -4.331 1.00 . A A . 301 ALA H 1 1 4 21860 1 1 301 ALA HA H -8.935 4.035 -3.067 1.00 . A A . 301 ALA HA 1 1 4 21861 1 1 301 ALA HB1 H -10.149 6.166 -2.434 1.00 . A A . 301 ALA HB1 1 1 4 21862 1 1 301 ALA HB2 H -11.114 4.924 -3.233 1.00 . A A . 301 ALA HB2 1 1 4 21863 1 1 301 ALA HB3 H -10.555 6.329 -4.142 1.00 . A A . 301 ALA HB3 1 1 4 21864 1 1 301 ALA N N -7.871 5.739 -3.546 1.00 . A A . 301 ALA N 1 1 4 21865 1 1 301 ALA O O -8.904 5.128 -6.116 1.00 . A A . 301 ALA O 1 1 4 21866 1 1 302 VAL C C -10.462 1.262 -6.606 1.00 . A A . 302 VAL C 1 1 4 21867 1 1 302 VAL CA C -9.553 2.485 -6.640 1.00 . A A . 302 VAL CA 1 1 4 21868 1 1 302 VAL CB C -8.174 2.071 -7.190 1.00 . A A . 302 VAL CB 1 1 4 21869 1 1 302 VAL CG1 C -7.300 3.295 -7.418 1.00 . A A . 302 VAL CG1 1 1 4 21870 1 1 302 VAL CG2 C -7.495 1.090 -6.246 1.00 . A A . 302 VAL CG2 1 1 4 21871 1 1 302 VAL H H -9.598 2.542 -4.525 1.00 . A A . 302 VAL H 1 1 4 21872 1 1 302 VAL HA H -9.978 3.220 -7.309 1.00 . A A . 302 VAL HA 1 1 4 21873 1 1 302 VAL HB H -8.321 1.579 -8.140 1.00 . A A . 302 VAL HB 1 1 4 21874 1 1 302 VAL HG11 H -6.382 2.996 -7.903 1.00 . A A . 302 VAL HG11 1 1 4 21875 1 1 302 VAL HG12 H -7.072 3.757 -6.469 1.00 . A A . 302 VAL HG12 1 1 4 21876 1 1 302 VAL HG13 H -7.825 4.000 -8.045 1.00 . A A . 302 VAL HG13 1 1 4 21877 1 1 302 VAL HG21 H -7.834 0.088 -6.462 1.00 . A A . 302 VAL HG21 1 1 4 21878 1 1 302 VAL HG22 H -7.745 1.341 -5.225 1.00 . A A . 302 VAL HG22 1 1 4 21879 1 1 302 VAL HG23 H -6.425 1.145 -6.379 1.00 . A A . 302 VAL HG23 1 1 4 21880 1 1 302 VAL N N -9.438 3.092 -5.320 1.00 . A A . 302 VAL N 1 1 4 21881 1 1 302 VAL O O -10.094 0.217 -6.068 1.00 . A A . 302 VAL O 1 1 4 21882 1 1 303 ALA C C -13.428 0.332 -8.510 1.00 . A A . 303 ALA C 1 1 4 21883 1 1 303 ALA CA C -12.613 0.304 -7.222 1.00 . A A . 303 ALA CA 1 1 4 21884 1 1 303 ALA CB C -13.532 0.370 -6.012 1.00 . A A . 303 ALA CB 1 1 4 21885 1 1 303 ALA H H -11.886 2.255 -7.596 1.00 . A A . 303 ALA H 1 1 4 21886 1 1 303 ALA HA H -12.062 -0.625 -7.175 1.00 . A A . 303 ALA HA 1 1 4 21887 1 1 303 ALA HB1 H -13.812 1.397 -5.827 1.00 . A A . 303 ALA HB1 1 1 4 21888 1 1 303 ALA HB2 H -13.018 -0.024 -5.147 1.00 . A A . 303 ALA HB2 1 1 4 21889 1 1 303 ALA HB3 H -14.418 -0.216 -6.201 1.00 . A A . 303 ALA HB3 1 1 4 21890 1 1 303 ALA N N -11.650 1.398 -7.185 1.00 . A A . 303 ALA N 1 1 4 21891 1 1 303 ALA O O -14.633 0.081 -8.500 1.00 . A A . 303 ALA O 1 1 4 21892 1 1 304 LEU C C -12.436 0.420 -12.045 1.00 . A A . 304 LEU C 1 1 4 21893 1 1 304 LEU CA C -13.426 0.698 -10.916 1.00 . A A . 304 LEU CA 1 1 4 21894 1 1 304 LEU CB C -14.078 2.068 -11.117 1.00 . A A . 304 LEU CB 1 1 4 21895 1 1 304 LEU CD1 C -15.865 3.542 -10.158 1.00 . A A . 304 LEU CD1 1 1 4 21896 1 1 304 LEU CD2 C -16.458 1.806 -11.859 1.00 . A A . 304 LEU CD2 1 1 4 21897 1 1 304 LEU CG C -15.545 2.155 -10.692 1.00 . A A . 304 LEU CG 1 1 4 21898 1 1 304 LEU H H -11.803 0.828 -9.564 1.00 . A A . 304 LEU H 1 1 4 21899 1 1 304 LEU HA H -14.192 -0.062 -10.933 1.00 . A A . 304 LEU HA 1 1 4 21900 1 1 304 LEU HB2 H -13.517 2.796 -10.550 1.00 . A A . 304 LEU HB2 1 1 4 21901 1 1 304 LEU HB3 H -14.015 2.325 -12.164 1.00 . A A . 304 LEU HB3 1 1 4 21902 1 1 304 LEU HD11 H -15.258 4.274 -10.671 1.00 . A A . 304 LEU HD11 1 1 4 21903 1 1 304 LEU HD12 H -15.655 3.578 -9.100 1.00 . A A . 304 LEU HD12 1 1 4 21904 1 1 304 LEU HD13 H -16.910 3.761 -10.325 1.00 . A A . 304 LEU HD13 1 1 4 21905 1 1 304 LEU HD21 H -15.956 2.032 -12.788 1.00 . A A . 304 LEU HD21 1 1 4 21906 1 1 304 LEU HD22 H -17.366 2.387 -11.790 1.00 . A A . 304 LEU HD22 1 1 4 21907 1 1 304 LEU HD23 H -16.698 0.754 -11.825 1.00 . A A . 304 LEU HD23 1 1 4 21908 1 1 304 LEU HG H -15.726 1.443 -9.900 1.00 . A A . 304 LEU HG 1 1 4 21909 1 1 304 LEU N N -12.762 0.638 -9.619 1.00 . A A . 304 LEU N 1 1 4 21910 1 1 304 LEU O O -11.223 0.452 -11.841 1.00 . A A . 304 LEU O 1 1 4 21911 1 1 305 LYS C C -12.320 0.926 -15.480 1.00 . A A . 305 LYS C 1 1 4 21912 1 1 305 LYS CA C -12.125 -0.130 -14.396 1.00 . A A . 305 LYS CA 1 1 4 21913 1 1 305 LYS CB C -12.439 -1.520 -14.959 1.00 . A A . 305 LYS CB 1 1 4 21914 1 1 305 LYS CD C -14.312 -2.582 -16.259 1.00 . A A . 305 LYS CD 1 1 4 21915 1 1 305 LYS CE C -14.939 -1.639 -17.273 1.00 . A A . 305 LYS CE 1 1 4 21916 1 1 305 LYS CG C -13.924 -1.850 -14.983 1.00 . A A . 305 LYS CG 1 1 4 21917 1 1 305 LYS H H -13.938 0.141 -13.335 1.00 . A A . 305 LYS H 1 1 4 21918 1 1 305 LYS HA H -11.095 -0.109 -14.073 1.00 . A A . 305 LYS HA 1 1 4 21919 1 1 305 LYS HB2 H -12.061 -1.579 -15.968 1.00 . A A . 305 LYS HB2 1 1 4 21920 1 1 305 LYS HB3 H -11.938 -2.261 -14.354 1.00 . A A . 305 LYS HB3 1 1 4 21921 1 1 305 LYS HD2 H -13.426 -3.023 -16.693 1.00 . A A . 305 LYS HD2 1 1 4 21922 1 1 305 LYS HD3 H -15.021 -3.359 -16.015 1.00 . A A . 305 LYS HD3 1 1 4 21923 1 1 305 LYS HE2 H -16.013 -1.686 -17.172 1.00 . A A . 305 LYS HE2 1 1 4 21924 1 1 305 LYS HE3 H -14.602 -0.634 -17.068 1.00 . A A . 305 LYS HE3 1 1 4 21925 1 1 305 LYS HG2 H -14.158 -2.477 -14.137 1.00 . A A . 305 LYS HG2 1 1 4 21926 1 1 305 LYS HG3 H -14.488 -0.932 -14.921 1.00 . A A . 305 LYS HG3 1 1 4 21927 1 1 305 LYS HZ1 H -15.308 -2.597 -19.092 1.00 . A A . 305 LYS HZ1 1 1 4 21928 1 1 305 LYS HZ2 H -13.670 -2.522 -18.678 1.00 . A A . 305 LYS HZ2 1 1 4 21929 1 1 305 LYS HZ3 H -14.463 -1.140 -19.245 1.00 . A A . 305 LYS HZ3 1 1 4 21930 1 1 305 LYS N N -12.963 0.151 -13.235 1.00 . A A . 305 LYS N 1 1 4 21931 1 1 305 LYS NZ N -14.569 -2.000 -18.669 1.00 . A A . 305 LYS NZ 1 1 4 21932 1 1 305 LYS O O -11.364 1.333 -16.141 1.00 . A A . 305 LYS O 1 1 4 21933 1 1 306 SER C C -13.520 3.772 -16.156 1.00 . A A . 306 SER C 1 1 4 21934 1 1 306 SER CA C -13.877 2.378 -16.658 1.00 . A A . 306 SER CA 1 1 4 21935 1 1 306 SER CB C -15.363 2.320 -17.020 1.00 . A A . 306 SER CB 1 1 4 21936 1 1 306 SER H H -14.281 1.007 -15.097 1.00 . A A . 306 SER H 1 1 4 21937 1 1 306 SER HA H -13.293 2.163 -17.540 1.00 . A A . 306 SER HA 1 1 4 21938 1 1 306 SER HB2 H -15.619 3.177 -17.624 1.00 . A A . 306 SER HB2 1 1 4 21939 1 1 306 SER HB3 H -15.560 1.416 -17.577 1.00 . A A . 306 SER HB3 1 1 4 21940 1 1 306 SER HG H -17.083 2.145 -16.099 1.00 . A A . 306 SER HG 1 1 4 21941 1 1 306 SER N N -13.561 1.367 -15.655 1.00 . A A . 306 SER N 1 1 4 21942 1 1 306 SER O O -12.880 4.552 -16.862 1.00 . A A . 306 SER O 1 1 4 21943 1 1 306 SER OG O -16.172 2.324 -15.857 1.00 . A A . 306 SER OG 1 1 4 21944 1 1 307 TYR C C -12.156 5.622 -14.214 1.00 . A A . 307 TYR C 1 1 4 21945 1 1 307 TYR CA C -13.659 5.379 -14.333 1.00 . A A . 307 TYR CA 1 1 4 21946 1 1 307 TYR CB C -14.313 5.477 -12.953 1.00 . A A . 307 TYR CB 1 1 4 21947 1 1 307 TYR CD1 C -16.640 5.070 -13.844 1.00 . A A . 307 TYR CD1 1 1 4 21948 1 1 307 TYR CD2 C -16.343 6.781 -12.211 1.00 . A A . 307 TYR CD2 1 1 4 21949 1 1 307 TYR CE1 C -17.994 5.346 -13.893 1.00 . A A . 307 TYR CE1 1 1 4 21950 1 1 307 TYR CE2 C -17.695 7.063 -12.254 1.00 . A A . 307 TYR CE2 1 1 4 21951 1 1 307 TYR CG C -15.793 5.782 -13.004 1.00 . A A . 307 TYR CG 1 1 4 21952 1 1 307 TYR CZ C -18.516 6.342 -13.096 1.00 . A A . 307 TYR CZ 1 1 4 21953 1 1 307 TYR H H -14.440 3.414 -14.419 1.00 . A A . 307 TYR H 1 1 4 21954 1 1 307 TYR HA H -14.083 6.136 -14.975 1.00 . A A . 307 TYR HA 1 1 4 21955 1 1 307 TYR HB2 H -14.186 4.538 -12.436 1.00 . A A . 307 TYR HB2 1 1 4 21956 1 1 307 TYR HB3 H -13.830 6.261 -12.389 1.00 . A A . 307 TYR HB3 1 1 4 21957 1 1 307 TYR HD1 H -16.228 4.290 -14.466 1.00 . A A . 307 TYR HD1 1 1 4 21958 1 1 307 TYR HD2 H -15.698 7.344 -11.553 1.00 . A A . 307 TYR HD2 1 1 4 21959 1 1 307 TYR HE1 H -18.636 4.781 -14.553 1.00 . A A . 307 TYR HE1 1 1 4 21960 1 1 307 TYR HE2 H -18.103 7.844 -11.630 1.00 . A A . 307 TYR HE2 1 1 4 21961 1 1 307 TYR HH H -20.172 6.559 -14.048 1.00 . A A . 307 TYR HH 1 1 4 21962 1 1 307 TYR N N -13.936 4.079 -14.932 1.00 . A A . 307 TYR N 1 1 4 21963 1 1 307 TYR O O -11.709 6.765 -14.119 1.00 . A A . 307 TYR O 1 1 4 21964 1 1 307 TYR OH O -19.863 6.620 -13.142 1.00 . A A . 307 TYR OH 1 1 4 21965 1 1 308 GLU C C -9.359 5.626 -15.125 1.00 . A A . 308 GLU C 1 1 4 21966 1 1 308 GLU CA C -9.926 4.637 -14.109 1.00 . A A . 308 GLU CA 1 1 4 21967 1 1 308 GLU CB C -9.287 3.263 -14.311 1.00 . A A . 308 GLU CB 1 1 4 21968 1 1 308 GLU CD C -9.484 2.718 -11.852 1.00 . A A . 308 GLU CD 1 1 4 21969 1 1 308 GLU CG C -9.709 2.237 -13.272 1.00 . A A . 308 GLU CG 1 1 4 21970 1 1 308 GLU H H -11.792 3.655 -14.295 1.00 . A A . 308 GLU H 1 1 4 21971 1 1 308 GLU HA H -9.692 4.989 -13.116 1.00 . A A . 308 GLU HA 1 1 4 21972 1 1 308 GLU HB2 H -9.563 2.890 -15.286 1.00 . A A . 308 GLU HB2 1 1 4 21973 1 1 308 GLU HB3 H -8.213 3.367 -14.265 1.00 . A A . 308 GLU HB3 1 1 4 21974 1 1 308 GLU HG2 H -10.761 2.024 -13.401 1.00 . A A . 308 GLU HG2 1 1 4 21975 1 1 308 GLU HG3 H -9.139 1.332 -13.425 1.00 . A A . 308 GLU HG3 1 1 4 21976 1 1 308 GLU N N -11.380 4.540 -14.218 1.00 . A A . 308 GLU N 1 1 4 21977 1 1 308 GLU O O -8.314 6.234 -14.897 1.00 . A A . 308 GLU O 1 1 4 21978 1 1 308 GLU OE1 O -8.315 2.759 -11.418 1.00 . A A . 308 GLU OE1 1 1 4 21979 1 1 308 GLU OE2 O -10.479 3.053 -11.174 1.00 . A A . 308 GLU OE2 1 1 4 21980 1 1 309 GLU C C -9.771 8.145 -16.856 1.00 . A A . 309 GLU C 1 1 4 21981 1 1 309 GLU CA C -9.619 6.693 -17.297 1.00 . A A . 309 GLU CA 1 1 4 21982 1 1 309 GLU CB C -10.419 6.451 -18.579 1.00 . A A . 309 GLU CB 1 1 4 21983 1 1 309 GLU CD C -9.025 6.024 -20.642 1.00 . A A . 309 GLU CD 1 1 4 21984 1 1 309 GLU CG C -9.800 5.407 -19.494 1.00 . A A . 309 GLU CG 1 1 4 21985 1 1 309 GLU H H -10.880 5.266 -16.374 1.00 . A A . 309 GLU H 1 1 4 21986 1 1 309 GLU HA H -8.575 6.497 -17.494 1.00 . A A . 309 GLU HA 1 1 4 21987 1 1 309 GLU HB2 H -11.412 6.121 -18.311 1.00 . A A . 309 GLU HB2 1 1 4 21988 1 1 309 GLU HB3 H -10.492 7.379 -19.125 1.00 . A A . 309 GLU HB3 1 1 4 21989 1 1 309 GLU HG2 H -9.127 4.793 -18.915 1.00 . A A . 309 GLU HG2 1 1 4 21990 1 1 309 GLU HG3 H -10.589 4.791 -19.901 1.00 . A A . 309 GLU HG3 1 1 4 21991 1 1 309 GLU N N -10.055 5.780 -16.248 1.00 . A A . 309 GLU N 1 1 4 21992 1 1 309 GLU O O -8.853 8.951 -17.011 1.00 . A A . 309 GLU O 1 1 4 21993 1 1 309 GLU OE1 O -8.155 6.880 -20.378 1.00 . A A . 309 GLU OE1 1 1 4 21994 1 1 309 GLU OE2 O -9.289 5.651 -21.805 1.00 . A A . 309 GLU OE2 1 1 4 21995 1 1 310 GLU C C -10.339 10.184 -14.645 1.00 . A A . 310 GLU C 1 1 4 21996 1 1 310 GLU CA C -11.210 9.831 -15.846 1.00 . A A . 310 GLU CA 1 1 4 21997 1 1 310 GLU CB C -12.688 9.980 -15.482 1.00 . A A . 310 GLU CB 1 1 4 21998 1 1 310 GLU CD C -14.282 8.509 -16.777 1.00 . A A . 310 GLU CD 1 1 4 21999 1 1 310 GLU CG C -13.622 9.870 -16.677 1.00 . A A . 310 GLU CG 1 1 4 22000 1 1 310 GLU H H -11.631 7.788 -16.213 1.00 . A A . 310 GLU H 1 1 4 22001 1 1 310 GLU HA H -10.977 10.509 -16.655 1.00 . A A . 310 GLU HA 1 1 4 22002 1 1 310 GLU HB2 H -12.952 9.210 -14.773 1.00 . A A . 310 GLU HB2 1 1 4 22003 1 1 310 GLU HB3 H -12.837 10.947 -15.023 1.00 . A A . 310 GLU HB3 1 1 4 22004 1 1 310 GLU HG2 H -14.394 10.620 -16.584 1.00 . A A . 310 GLU HG2 1 1 4 22005 1 1 310 GLU HG3 H -13.056 10.047 -17.578 1.00 . A A . 310 GLU HG3 1 1 4 22006 1 1 310 GLU N N -10.937 8.475 -16.309 1.00 . A A . 310 GLU N 1 1 4 22007 1 1 310 GLU O O -9.636 11.193 -14.651 1.00 . A A . 310 GLU O 1 1 4 22008 1 1 310 GLU OE1 O -15.246 8.260 -16.023 1.00 . A A . 310 GLU OE1 1 1 4 22009 1 1 310 GLU OE2 O -13.833 7.692 -17.608 1.00 . A A . 310 GLU OE2 1 1 4 22010 1 1 311 LEU C C -8.111 9.535 -12.699 1.00 . A A . 311 LEU C 1 1 4 22011 1 1 311 LEU CA C -9.609 9.569 -12.404 1.00 . A A . 311 LEU CA 1 1 4 22012 1 1 311 LEU CB C -9.955 8.519 -11.347 1.00 . A A . 311 LEU CB 1 1 4 22013 1 1 311 LEU CD1 C -8.186 6.759 -11.585 1.00 . A A . 311 LEU CD1 1 1 4 22014 1 1 311 LEU CD2 C -10.511 6.111 -10.930 1.00 . A A . 311 LEU CD2 1 1 4 22015 1 1 311 LEU CG C -9.665 7.073 -11.751 1.00 . A A . 311 LEU CG 1 1 4 22016 1 1 311 LEU H H -10.973 8.557 -13.669 1.00 . A A . 311 LEU H 1 1 4 22017 1 1 311 LEU HA H -9.865 10.546 -12.022 1.00 . A A . 311 LEU HA 1 1 4 22018 1 1 311 LEU HB2 H -9.394 8.742 -10.452 1.00 . A A . 311 LEU HB2 1 1 4 22019 1 1 311 LEU HB3 H -11.009 8.601 -11.121 1.00 . A A . 311 LEU HB3 1 1 4 22020 1 1 311 LEU HD11 H -7.676 6.924 -12.523 1.00 . A A . 311 LEU HD11 1 1 4 22021 1 1 311 LEU HD12 H -8.068 5.728 -11.287 1.00 . A A . 311 LEU HD12 1 1 4 22022 1 1 311 LEU HD13 H -7.764 7.404 -10.828 1.00 . A A . 311 LEU HD13 1 1 4 22023 1 1 311 LEU HD21 H -9.960 5.197 -10.766 1.00 . A A . 311 LEU HD21 1 1 4 22024 1 1 311 LEU HD22 H -11.424 5.890 -11.463 1.00 . A A . 311 LEU HD22 1 1 4 22025 1 1 311 LEU HD23 H -10.750 6.564 -9.979 1.00 . A A . 311 LEU HD23 1 1 4 22026 1 1 311 LEU HG H -9.919 6.939 -12.792 1.00 . A A . 311 LEU HG 1 1 4 22027 1 1 311 LEU N N -10.393 9.346 -13.615 1.00 . A A . 311 LEU N 1 1 4 22028 1 1 311 LEU O O -7.303 10.008 -11.901 1.00 . A A . 311 LEU O 1 1 4 22029 1 1 312 ALA C C -5.652 10.235 -14.202 1.00 . A A . 312 ALA C 1 1 4 22030 1 1 312 ALA CA C -6.340 8.873 -14.237 1.00 . A A . 312 ALA CA 1 1 4 22031 1 1 312 ALA CB C -6.223 8.256 -15.624 1.00 . A A . 312 ALA CB 1 1 4 22032 1 1 312 ALA H H -8.428 8.605 -14.442 1.00 . A A . 312 ALA H 1 1 4 22033 1 1 312 ALA HA H -5.846 8.215 -13.537 1.00 . A A . 312 ALA HA 1 1 4 22034 1 1 312 ALA HB1 H -5.905 9.011 -16.328 1.00 . A A . 312 ALA HB1 1 1 4 22035 1 1 312 ALA HB2 H -7.184 7.865 -15.925 1.00 . A A . 312 ALA HB2 1 1 4 22036 1 1 312 ALA HB3 H -5.499 7.456 -15.603 1.00 . A A . 312 ALA HB3 1 1 4 22037 1 1 312 ALA N N -7.743 8.969 -13.845 1.00 . A A . 312 ALA N 1 1 4 22038 1 1 312 ALA O O -4.429 10.318 -14.080 1.00 . A A . 312 ALA O 1 1 4 22039 1 1 313 LYS C C -5.861 13.225 -12.881 1.00 . A A . 313 LYS C 1 1 4 22040 1 1 313 LYS CA C -5.894 12.656 -14.298 1.00 . A A . 313 LYS CA 1 1 4 22041 1 1 313 LYS CB C -6.717 13.568 -15.210 1.00 . A A . 313 LYS CB 1 1 4 22042 1 1 313 LYS CD C -8.580 15.226 -14.893 1.00 . A A . 313 LYS CD 1 1 4 22043 1 1 313 LYS CE C -9.370 15.433 -16.175 1.00 . A A . 313 LYS CE 1 1 4 22044 1 1 313 LYS CG C -8.146 13.778 -14.735 1.00 . A A . 313 LYS CG 1 1 4 22045 1 1 313 LYS H H -7.405 11.177 -14.413 1.00 . A A . 313 LYS H 1 1 4 22046 1 1 313 LYS HA H -4.883 12.608 -14.674 1.00 . A A . 313 LYS HA 1 1 4 22047 1 1 313 LYS HB2 H -6.233 14.533 -15.266 1.00 . A A . 313 LYS HB2 1 1 4 22048 1 1 313 LYS HB3 H -6.749 13.135 -16.199 1.00 . A A . 313 LYS HB3 1 1 4 22049 1 1 313 LYS HD2 H -9.201 15.500 -14.052 1.00 . A A . 313 LYS HD2 1 1 4 22050 1 1 313 LYS HD3 H -7.702 15.855 -14.915 1.00 . A A . 313 LYS HD3 1 1 4 22051 1 1 313 LYS HE2 H -8.678 15.630 -16.982 1.00 . A A . 313 LYS HE2 1 1 4 22052 1 1 313 LYS HE3 H -9.926 14.533 -16.390 1.00 . A A . 313 LYS HE3 1 1 4 22053 1 1 313 LYS HG2 H -8.804 13.151 -15.317 1.00 . A A . 313 LYS HG2 1 1 4 22054 1 1 313 LYS HG3 H -8.212 13.503 -13.692 1.00 . A A . 313 LYS HG3 1 1 4 22055 1 1 313 LYS HZ1 H -10.563 16.743 -15.067 1.00 . A A . 313 LYS HZ1 1 1 4 22056 1 1 313 LYS HZ2 H -11.191 16.367 -16.593 1.00 . A A . 313 LYS HZ2 1 1 4 22057 1 1 313 LYS HZ3 H -9.889 17.438 -16.455 1.00 . A A . 313 LYS HZ3 1 1 4 22058 1 1 313 LYS N N -6.438 11.302 -14.313 1.00 . A A . 313 LYS N 1 1 4 22059 1 1 313 LYS NZ N -10.320 16.575 -16.066 1.00 . A A . 313 LYS NZ 1 1 4 22060 1 1 313 LYS O O -6.267 14.364 -12.650 1.00 . A A . 313 LYS O 1 1 4 22061 1 1 314 ASP C C -3.847 12.739 -10.031 1.00 . A A . 314 ASP C 1 1 4 22062 1 1 314 ASP CA C -5.281 12.861 -10.545 1.00 . A A . 314 ASP CA 1 1 4 22063 1 1 314 ASP CB C -6.228 12.042 -9.667 1.00 . A A . 314 ASP CB 1 1 4 22064 1 1 314 ASP CG C -7.451 12.831 -9.244 1.00 . A A . 314 ASP CG 1 1 4 22065 1 1 314 ASP H H -5.058 11.532 -12.179 1.00 . A A . 314 ASP H 1 1 4 22066 1 1 314 ASP HA H -5.576 13.900 -10.503 1.00 . A A . 314 ASP HA 1 1 4 22067 1 1 314 ASP HB2 H -6.556 11.175 -10.217 1.00 . A A . 314 ASP HB2 1 1 4 22068 1 1 314 ASP HB3 H -5.704 11.723 -8.779 1.00 . A A . 314 ASP HB3 1 1 4 22069 1 1 314 ASP N N -5.371 12.429 -11.935 1.00 . A A . 314 ASP N 1 1 4 22070 1 1 314 ASP O O -2.971 12.233 -10.729 1.00 . A A . 314 ASP O 1 1 4 22071 1 1 314 ASP OD1 O -8.039 13.520 -10.104 1.00 . A A . 314 ASP OD1 1 1 4 22072 1 1 314 ASP OD2 O -7.821 12.761 -8.054 1.00 . A A . 314 ASP OD2 1 1 4 22073 1 1 315 PRO C C -1.980 11.918 -7.398 1.00 . A A . 315 PRO C 1 1 4 22074 1 1 315 PRO CA C -2.256 13.186 -8.207 1.00 . A A . 315 PRO CA 1 1 4 22075 1 1 315 PRO CB C -2.277 14.409 -7.294 1.00 . A A . 315 PRO CB 1 1 4 22076 1 1 315 PRO CD C -4.560 13.871 -7.910 1.00 . A A . 315 PRO CD 1 1 4 22077 1 1 315 PRO CG C -3.704 14.549 -6.862 1.00 . A A . 315 PRO CG 1 1 4 22078 1 1 315 PRO HA H -1.484 13.310 -8.952 1.00 . A A . 315 PRO HA 1 1 4 22079 1 1 315 PRO HB2 H -1.625 14.240 -6.449 1.00 . A A . 315 PRO HB2 1 1 4 22080 1 1 315 PRO HB3 H -1.946 15.277 -7.843 1.00 . A A . 315 PRO HB3 1 1 4 22081 1 1 315 PRO HD2 H -5.204 13.136 -7.451 1.00 . A A . 315 PRO HD2 1 1 4 22082 1 1 315 PRO HD3 H -5.146 14.603 -8.446 1.00 . A A . 315 PRO HD3 1 1 4 22083 1 1 315 PRO HG2 H -3.843 14.069 -5.905 1.00 . A A . 315 PRO HG2 1 1 4 22084 1 1 315 PRO HG3 H -3.960 15.595 -6.794 1.00 . A A . 315 PRO HG3 1 1 4 22085 1 1 315 PRO N N -3.585 13.223 -8.804 1.00 . A A . 315 PRO N 1 1 4 22086 1 1 315 PRO O O -0.954 11.265 -7.588 1.00 . A A . 315 PRO O 1 1 4 22087 1 1 316 ARG C C -3.128 9.119 -6.338 1.00 . A A . 316 ARG C 1 1 4 22088 1 1 316 ARG CA C -2.710 10.407 -5.631 1.00 . A A . 316 ARG CA 1 1 4 22089 1 1 316 ARG CB C -3.512 10.569 -4.339 1.00 . A A . 316 ARG CB 1 1 4 22090 1 1 316 ARG CD C -1.614 11.747 -3.186 1.00 . A A . 316 ARG CD 1 1 4 22091 1 1 316 ARG CG C -3.099 11.777 -3.514 1.00 . A A . 316 ARG CG 1 1 4 22092 1 1 316 ARG CZ C -0.882 13.992 -3.890 1.00 . A A . 316 ARG CZ 1 1 4 22093 1 1 316 ARG H H -3.675 12.148 -6.359 1.00 . A A . 316 ARG H 1 1 4 22094 1 1 316 ARG HA H -1.663 10.337 -5.381 1.00 . A A . 316 ARG HA 1 1 4 22095 1 1 316 ARG HB2 H -4.558 10.671 -4.588 1.00 . A A . 316 ARG HB2 1 1 4 22096 1 1 316 ARG HB3 H -3.380 9.684 -3.734 1.00 . A A . 316 ARG HB3 1 1 4 22097 1 1 316 ARG HD2 H -1.481 12.024 -2.151 1.00 . A A . 316 ARG HD2 1 1 4 22098 1 1 316 ARG HD3 H -1.244 10.743 -3.339 1.00 . A A . 316 ARG HD3 1 1 4 22099 1 1 316 ARG HE H -0.283 12.280 -4.723 1.00 . A A . 316 ARG HE 1 1 4 22100 1 1 316 ARG HG2 H -3.316 12.675 -4.073 1.00 . A A . 316 ARG HG2 1 1 4 22101 1 1 316 ARG HG3 H -3.662 11.779 -2.591 1.00 . A A . 316 ARG HG3 1 1 4 22102 1 1 316 ARG HH11 H -2.191 13.982 -2.347 1.00 . A A . 316 ARG HH11 1 1 4 22103 1 1 316 ARG HH12 H -1.659 15.549 -2.861 1.00 . A A . 316 ARG HH12 1 1 4 22104 1 1 316 ARG HH21 H 0.418 14.340 -5.398 1.00 . A A . 316 ARG HH21 1 1 4 22105 1 1 316 ARG HH22 H -0.180 15.752 -4.592 1.00 . A A . 316 ARG HH22 1 1 4 22106 1 1 316 ARG N N -2.883 11.584 -6.480 1.00 . A A . 316 ARG N 1 1 4 22107 1 1 316 ARG NE N -0.850 12.668 -4.023 1.00 . A A . 316 ARG NE 1 1 4 22108 1 1 316 ARG NH1 N -1.640 14.554 -2.955 1.00 . A A . 316 ARG NH1 1 1 4 22109 1 1 316 ARG NH2 N -0.155 14.758 -4.692 1.00 . A A . 316 ARG NH2 1 1 4 22110 1 1 316 ARG O O -2.323 8.200 -6.492 1.00 . A A . 316 ARG O 1 1 4 22111 1 1 317 ILE C C -4.077 7.511 -8.661 1.00 . A A . 317 ILE C 1 1 4 22112 1 1 317 ILE CA C -4.903 7.860 -7.426 1.00 . A A . 317 ILE CA 1 1 4 22113 1 1 317 ILE CB C -6.380 8.038 -7.833 1.00 . A A . 317 ILE CB 1 1 4 22114 1 1 317 ILE CD1 C -8.452 6.670 -8.395 1.00 . A A . 317 ILE CD1 1 1 4 22115 1 1 317 ILE CG1 C -6.939 6.729 -8.395 1.00 . A A . 317 ILE CG1 1 1 4 22116 1 1 317 ILE CG2 C -6.524 9.162 -8.849 1.00 . A A . 317 ILE CG2 1 1 4 22117 1 1 317 ILE H H -4.988 9.807 -6.594 1.00 . A A . 317 ILE H 1 1 4 22118 1 1 317 ILE HA H -4.846 7.038 -6.729 1.00 . A A . 317 ILE HA 1 1 4 22119 1 1 317 ILE HB H -6.942 8.312 -6.952 1.00 . A A . 317 ILE HB 1 1 4 22120 1 1 317 ILE HD11 H -8.772 5.662 -8.618 1.00 . A A . 317 ILE HD11 1 1 4 22121 1 1 317 ILE HD12 H -8.839 7.345 -9.144 1.00 . A A . 317 ILE HD12 1 1 4 22122 1 1 317 ILE HD13 H -8.824 6.958 -7.424 1.00 . A A . 317 ILE HD13 1 1 4 22123 1 1 317 ILE HG12 H -6.604 6.609 -9.414 1.00 . A A . 317 ILE HG12 1 1 4 22124 1 1 317 ILE HG13 H -6.575 5.905 -7.800 1.00 . A A . 317 ILE HG13 1 1 4 22125 1 1 317 ILE HG21 H -7.363 9.786 -8.578 1.00 . A A . 317 ILE HG21 1 1 4 22126 1 1 317 ILE HG22 H -6.689 8.743 -9.830 1.00 . A A . 317 ILE HG22 1 1 4 22127 1 1 317 ILE HG23 H -5.622 9.756 -8.858 1.00 . A A . 317 ILE HG23 1 1 4 22128 1 1 317 ILE N N -4.388 9.049 -6.753 1.00 . A A . 317 ILE N 1 1 4 22129 1 1 317 ILE O O -3.943 6.340 -9.017 1.00 . A A . 317 ILE O 1 1 4 22130 1 1 318 ALA C C -1.326 7.802 -10.144 1.00 . A A . 318 ALA C 1 1 4 22131 1 1 318 ALA CA C -2.715 8.318 -10.506 1.00 . A A . 318 ALA CA 1 1 4 22132 1 1 318 ALA CB C -2.608 9.606 -11.308 1.00 . A A . 318 ALA CB 1 1 4 22133 1 1 318 ALA H H -3.667 9.441 -8.984 1.00 . A A . 318 ALA H 1 1 4 22134 1 1 318 ALA HA H -3.212 7.582 -11.121 1.00 . A A . 318 ALA HA 1 1 4 22135 1 1 318 ALA HB1 H -1.833 10.229 -10.888 1.00 . A A . 318 ALA HB1 1 1 4 22136 1 1 318 ALA HB2 H -3.551 10.132 -11.271 1.00 . A A . 318 ALA HB2 1 1 4 22137 1 1 318 ALA HB3 H -2.367 9.373 -12.334 1.00 . A A . 318 ALA HB3 1 1 4 22138 1 1 318 ALA N N -3.525 8.529 -9.313 1.00 . A A . 318 ALA N 1 1 4 22139 1 1 318 ALA O O -0.728 7.026 -10.889 1.00 . A A . 318 ALA O 1 1 4 22140 1 1 319 ALA C C 0.573 6.307 -8.380 1.00 . A A . 319 ALA C 1 1 4 22141 1 1 319 ALA CA C 0.501 7.822 -8.537 1.00 . A A . 319 ALA CA 1 1 4 22142 1 1 319 ALA CB C 0.842 8.507 -7.223 1.00 . A A . 319 ALA CB 1 1 4 22143 1 1 319 ALA H H -1.343 8.858 -8.447 1.00 . A A . 319 ALA H 1 1 4 22144 1 1 319 ALA HA H 1.225 8.131 -9.276 1.00 . A A . 319 ALA HA 1 1 4 22145 1 1 319 ALA HB1 H 0.059 8.321 -6.505 1.00 . A A . 319 ALA HB1 1 1 4 22146 1 1 319 ALA HB2 H 0.936 9.572 -7.386 1.00 . A A . 319 ALA HB2 1 1 4 22147 1 1 319 ALA HB3 H 1.776 8.118 -6.846 1.00 . A A . 319 ALA HB3 1 1 4 22148 1 1 319 ALA N N -0.818 8.240 -8.997 1.00 . A A . 319 ALA N 1 1 4 22149 1 1 319 ALA O O 1.603 5.692 -8.657 1.00 . A A . 319 ALA O 1 1 4 22150 1 1 320 THR C C -0.750 3.544 -9.074 1.00 . A A . 320 THR C 1 1 4 22151 1 1 320 THR CA C -0.590 4.266 -7.740 1.00 . A A . 320 THR CA 1 1 4 22152 1 1 320 THR CB C -1.749 3.905 -6.809 1.00 . A A . 320 THR CB 1 1 4 22153 1 1 320 THR CG2 C -1.561 4.410 -5.396 1.00 . A A . 320 THR CG2 1 1 4 22154 1 1 320 THR H H -1.318 6.254 -7.730 1.00 . A A . 320 THR H 1 1 4 22155 1 1 320 THR HA H 0.337 3.954 -7.284 1.00 . A A . 320 THR HA 1 1 4 22156 1 1 320 THR HB H -1.840 2.829 -6.767 1.00 . A A . 320 THR HB 1 1 4 22157 1 1 320 THR HG1 H -3.064 4.218 -8.227 1.00 . A A . 320 THR HG1 1 1 4 22158 1 1 320 THR HG21 H -1.340 3.578 -4.742 1.00 . A A . 320 THR HG21 1 1 4 22159 1 1 320 THR HG22 H -2.465 4.898 -5.064 1.00 . A A . 320 THR HG22 1 1 4 22160 1 1 320 THR HG23 H -0.743 5.114 -5.370 1.00 . A A . 320 THR HG23 1 1 4 22161 1 1 320 THR N N -0.528 5.711 -7.933 1.00 . A A . 320 THR N 1 1 4 22162 1 1 320 THR O O -0.280 2.419 -9.243 1.00 . A A . 320 THR O 1 1 4 22163 1 1 320 THR OG1 O -2.967 4.436 -7.297 1.00 . A A . 320 THR OG1 1 1 4 22164 1 1 321 MET C C -0.314 3.317 -12.031 1.00 . A A . 321 MET C 1 1 4 22165 1 1 321 MET CA C -1.639 3.620 -11.338 1.00 . A A . 321 MET CA 1 1 4 22166 1 1 321 MET CB C -2.472 4.569 -12.202 1.00 . A A . 321 MET CB 1 1 4 22167 1 1 321 MET CE C -4.893 2.724 -11.058 1.00 . A A . 321 MET CE 1 1 4 22168 1 1 321 MET CG C -3.441 3.856 -13.130 1.00 . A A . 321 MET CG 1 1 4 22169 1 1 321 MET H H -1.767 5.094 -9.825 1.00 . A A . 321 MET H 1 1 4 22170 1 1 321 MET HA H -2.182 2.697 -11.207 1.00 . A A . 321 MET HA 1 1 4 22171 1 1 321 MET HB2 H -3.040 5.221 -11.554 1.00 . A A . 321 MET HB2 1 1 4 22172 1 1 321 MET HB3 H -1.805 5.168 -12.804 1.00 . A A . 321 MET HB3 1 1 4 22173 1 1 321 MET HE1 H -5.855 2.365 -10.722 1.00 . A A . 321 MET HE1 1 1 4 22174 1 1 321 MET HE2 H -4.416 3.273 -10.260 1.00 . A A . 321 MET HE2 1 1 4 22175 1 1 321 MET HE3 H -4.274 1.886 -11.340 1.00 . A A . 321 MET HE3 1 1 4 22176 1 1 321 MET HG2 H -3.459 4.374 -14.076 1.00 . A A . 321 MET HG2 1 1 4 22177 1 1 321 MET HG3 H -3.095 2.844 -13.281 1.00 . A A . 321 MET HG3 1 1 4 22178 1 1 321 MET N N -1.416 4.200 -10.019 1.00 . A A . 321 MET N 1 1 4 22179 1 1 321 MET O O -0.209 2.362 -12.801 1.00 . A A . 321 MET O 1 1 4 22180 1 1 321 MET SD S -5.119 3.800 -12.471 1.00 . A A . 321 MET SD 1 1 4 22181 1 1 322 GLU C C 2.677 2.682 -11.825 1.00 . A A . 322 GLU C 1 1 4 22182 1 1 322 GLU CA C 2.015 3.953 -12.347 1.00 . A A . 322 GLU CA 1 1 4 22183 1 1 322 GLU CB C 2.902 5.163 -12.052 1.00 . A A . 322 GLU CB 1 1 4 22184 1 1 322 GLU CD C 2.770 7.660 -12.409 1.00 . A A . 322 GLU CD 1 1 4 22185 1 1 322 GLU CG C 2.747 6.291 -13.059 1.00 . A A . 322 GLU CG 1 1 4 22186 1 1 322 GLU H H 0.550 4.878 -11.129 1.00 . A A . 322 GLU H 1 1 4 22187 1 1 322 GLU HA H 1.886 3.864 -13.415 1.00 . A A . 322 GLU HA 1 1 4 22188 1 1 322 GLU HB2 H 2.653 5.547 -11.072 1.00 . A A . 322 GLU HB2 1 1 4 22189 1 1 322 GLU HB3 H 3.935 4.847 -12.052 1.00 . A A . 322 GLU HB3 1 1 4 22190 1 1 322 GLU HG2 H 3.557 6.233 -13.771 1.00 . A A . 322 GLU HG2 1 1 4 22191 1 1 322 GLU HG3 H 1.806 6.168 -13.575 1.00 . A A . 322 GLU HG3 1 1 4 22192 1 1 322 GLU N N 0.696 4.134 -11.751 1.00 . A A . 322 GLU N 1 1 4 22193 1 1 322 GLU O O 3.122 1.837 -12.603 1.00 . A A . 322 GLU O 1 1 4 22194 1 1 322 GLU OE1 O 1.736 8.063 -11.836 1.00 . A A . 322 GLU OE1 1 1 4 22195 1 1 322 GLU OE2 O 3.823 8.330 -12.474 1.00 . A A . 322 GLU OE2 1 1 4 22196 1 1 323 ASN C C 2.493 0.141 -10.098 1.00 . A A . 323 ASN C 1 1 4 22197 1 1 323 ASN CA C 3.350 1.385 -9.879 1.00 . A A . 323 ASN CA 1 1 4 22198 1 1 323 ASN CB C 3.546 1.626 -8.381 1.00 . A A . 323 ASN CB 1 1 4 22199 1 1 323 ASN CG C 4.927 2.163 -8.059 1.00 . A A . 323 ASN CG 1 1 4 22200 1 1 323 ASN H H 2.369 3.260 -9.936 1.00 . A A . 323 ASN H 1 1 4 22201 1 1 323 ASN HA H 4.314 1.228 -10.339 1.00 . A A . 323 ASN HA 1 1 4 22202 1 1 323 ASN HB2 H 2.813 2.342 -8.039 1.00 . A A . 323 ASN HB2 1 1 4 22203 1 1 323 ASN HB3 H 3.408 0.695 -7.851 1.00 . A A . 323 ASN HB3 1 1 4 22204 1 1 323 ASN HD21 H 4.275 2.859 -6.314 1.00 . A A . 323 ASN HD21 1 1 4 22205 1 1 323 ASN HD22 H 5.945 3.140 -6.657 1.00 . A A . 323 ASN HD22 1 1 4 22206 1 1 323 ASN N N 2.741 2.553 -10.504 1.00 . A A . 323 ASN N 1 1 4 22207 1 1 323 ASN ND2 N 5.062 2.783 -6.892 1.00 . A A . 323 ASN ND2 1 1 4 22208 1 1 323 ASN O O 3.008 -0.974 -10.173 1.00 . A A . 323 ASN O 1 1 4 22209 1 1 323 ASN OD1 O 5.861 2.020 -8.847 1.00 . A A . 323 ASN OD1 1 1 4 22210 1 1 324 ALA C C 0.433 -1.376 -11.793 1.00 . A A . 324 ALA C 1 1 4 22211 1 1 324 ALA CA C 0.255 -0.763 -10.408 1.00 . A A . 324 ALA CA 1 1 4 22212 1 1 324 ALA CB C -1.178 -0.291 -10.219 1.00 . A A . 324 ALA CB 1 1 4 22213 1 1 324 ALA H H 0.832 1.254 -10.130 1.00 . A A . 324 ALA H 1 1 4 22214 1 1 324 ALA HA H 0.462 -1.518 -9.663 1.00 . A A . 324 ALA HA 1 1 4 22215 1 1 324 ALA HB1 H -1.237 0.338 -9.343 1.00 . A A . 324 ALA HB1 1 1 4 22216 1 1 324 ALA HB2 H -1.826 -1.146 -10.092 1.00 . A A . 324 ALA HB2 1 1 4 22217 1 1 324 ALA HB3 H -1.490 0.272 -11.087 1.00 . A A . 324 ALA HB3 1 1 4 22218 1 1 324 ALA N N 1.183 0.342 -10.199 1.00 . A A . 324 ALA N 1 1 4 22219 1 1 324 ALA O O 0.489 -2.597 -11.939 1.00 . A A . 324 ALA O 1 1 4 22220 1 1 325 GLN C C 1.991 -1.760 -14.342 1.00 . A A . 325 GLN C 1 1 4 22221 1 1 325 GLN CA C 0.689 -0.980 -14.181 1.00 . A A . 325 GLN CA 1 1 4 22222 1 1 325 GLN CB C 0.669 0.208 -15.145 1.00 . A A . 325 GLN CB 1 1 4 22223 1 1 325 GLN CD C 2.171 1.954 -16.182 1.00 . A A . 325 GLN CD 1 1 4 22224 1 1 325 GLN CG C 1.808 1.190 -14.923 1.00 . A A . 325 GLN CG 1 1 4 22225 1 1 325 GLN H H 0.467 0.441 -12.628 1.00 . A A . 325 GLN H 1 1 4 22226 1 1 325 GLN HA H -0.139 -1.634 -14.415 1.00 . A A . 325 GLN HA 1 1 4 22227 1 1 325 GLN HB2 H 0.735 -0.163 -16.158 1.00 . A A . 325 GLN HB2 1 1 4 22228 1 1 325 GLN HB3 H -0.263 0.738 -15.025 1.00 . A A . 325 GLN HB3 1 1 4 22229 1 1 325 GLN HE21 H 2.674 0.262 -17.095 1.00 . A A . 325 GLN HE21 1 1 4 22230 1 1 325 GLN HE22 H 2.853 1.701 -18.032 1.00 . A A . 325 GLN HE22 1 1 4 22231 1 1 325 GLN HG2 H 1.513 1.899 -14.164 1.00 . A A . 325 GLN HG2 1 1 4 22232 1 1 325 GLN HG3 H 2.678 0.645 -14.588 1.00 . A A . 325 GLN HG3 1 1 4 22233 1 1 325 GLN N N 0.519 -0.521 -12.807 1.00 . A A . 325 GLN N 1 1 4 22234 1 1 325 GLN NE2 N 2.611 1.233 -17.206 1.00 . A A . 325 GLN NE2 1 1 4 22235 1 1 325 GLN O O 2.092 -2.650 -15.185 1.00 . A A . 325 GLN O 1 1 4 22236 1 1 325 GLN OE1 O 2.058 3.180 -16.232 1.00 . A A . 325 GLN OE1 1 1 4 22237 1 1 326 LYS C C 4.586 -2.786 -12.257 1.00 . A A . 326 LYS C 1 1 4 22238 1 1 326 LYS CA C 4.279 -2.090 -13.579 1.00 . A A . 326 LYS CA 1 1 4 22239 1 1 326 LYS CB C 5.382 -1.083 -13.913 1.00 . A A . 326 LYS CB 1 1 4 22240 1 1 326 LYS CD C 6.285 -1.173 -16.257 1.00 . A A . 326 LYS CD 1 1 4 22241 1 1 326 LYS CE C 7.233 -1.892 -17.203 1.00 . A A . 326 LYS CE 1 1 4 22242 1 1 326 LYS CG C 6.463 -1.645 -14.824 1.00 . A A . 326 LYS CG 1 1 4 22243 1 1 326 LYS H H 2.844 -0.702 -12.875 1.00 . A A . 326 LYS H 1 1 4 22244 1 1 326 LYS HA H 4.235 -2.833 -14.362 1.00 . A A . 326 LYS HA 1 1 4 22245 1 1 326 LYS HB2 H 4.938 -0.228 -14.400 1.00 . A A . 326 LYS HB2 1 1 4 22246 1 1 326 LYS HB3 H 5.849 -0.760 -12.994 1.00 . A A . 326 LYS HB3 1 1 4 22247 1 1 326 LYS HD2 H 5.269 -1.366 -16.567 1.00 . A A . 326 LYS HD2 1 1 4 22248 1 1 326 LYS HD3 H 6.481 -0.111 -16.304 1.00 . A A . 326 LYS HD3 1 1 4 22249 1 1 326 LYS HE2 H 8.242 -1.786 -16.830 1.00 . A A . 326 LYS HE2 1 1 4 22250 1 1 326 LYS HE3 H 6.969 -2.939 -17.230 1.00 . A A . 326 LYS HE3 1 1 4 22251 1 1 326 LYS HG2 H 7.427 -1.319 -14.466 1.00 . A A . 326 LYS HG2 1 1 4 22252 1 1 326 LYS HG3 H 6.414 -2.723 -14.800 1.00 . A A . 326 LYS HG3 1 1 4 22253 1 1 326 LYS HZ1 H 7.434 -2.070 -19.274 1.00 . A A . 326 LYS HZ1 1 1 4 22254 1 1 326 LYS HZ2 H 7.818 -0.535 -18.680 1.00 . A A . 326 LYS HZ2 1 1 4 22255 1 1 326 LYS HZ3 H 6.201 -1.016 -18.793 1.00 . A A . 326 LYS HZ3 1 1 4 22256 1 1 326 LYS N N 2.984 -1.420 -13.526 1.00 . A A . 326 LYS N 1 1 4 22257 1 1 326 LYS NZ N 7.167 -1.339 -18.584 1.00 . A A . 326 LYS NZ 1 1 4 22258 1 1 326 LYS O O 5.589 -2.493 -11.606 1.00 . A A . 326 LYS O 1 1 4 22259 1 1 327 GLY C C 2.791 -5.415 -10.341 1.00 . A A . 327 GLY C 1 1 4 22260 1 1 327 GLY CA C 3.911 -4.435 -10.624 1.00 . A A . 327 GLY CA 1 1 4 22261 1 1 327 GLY H H 2.935 -3.903 -12.425 1.00 . A A . 327 GLY H 1 1 4 22262 1 1 327 GLY HA2 H 4.844 -4.978 -10.680 1.00 . A A . 327 GLY HA2 1 1 4 22263 1 1 327 GLY HA3 H 3.968 -3.726 -9.812 1.00 . A A . 327 GLY HA3 1 1 4 22264 1 1 327 GLY N N 3.716 -3.711 -11.866 1.00 . A A . 327 GLY N 1 1 4 22265 1 1 327 GLY O O 2.124 -5.891 -11.260 1.00 . A A . 327 GLY O 1 1 4 22266 1 1 328 GLU C C 0.703 -6.071 -7.519 1.00 . A A . 328 GLU C 1 1 4 22267 1 1 328 GLU CA C 1.533 -6.649 -8.661 1.00 . A A . 328 GLU CA 1 1 4 22268 1 1 328 GLU CB C 2.143 -7.986 -8.238 1.00 . A A . 328 GLU CB 1 1 4 22269 1 1 328 GLU CD C 1.258 -10.251 -7.552 1.00 . A A . 328 GLU CD 1 1 4 22270 1 1 328 GLU CG C 1.306 -9.191 -8.634 1.00 . A A . 328 GLU CG 1 1 4 22271 1 1 328 GLU H H 3.144 -5.307 -8.376 1.00 . A A . 328 GLU H 1 1 4 22272 1 1 328 GLU HA H 0.889 -6.811 -9.512 1.00 . A A . 328 GLU HA 1 1 4 22273 1 1 328 GLU HB2 H 3.117 -8.086 -8.696 1.00 . A A . 328 GLU HB2 1 1 4 22274 1 1 328 GLU HB3 H 2.258 -7.993 -7.163 1.00 . A A . 328 GLU HB3 1 1 4 22275 1 1 328 GLU HG2 H 0.297 -8.860 -8.837 1.00 . A A . 328 GLU HG2 1 1 4 22276 1 1 328 GLU HG3 H 1.727 -9.627 -9.528 1.00 . A A . 328 GLU HG3 1 1 4 22277 1 1 328 GLU N N 2.581 -5.719 -9.064 1.00 . A A . 328 GLU N 1 1 4 22278 1 1 328 GLU O O 1.094 -5.088 -6.890 1.00 . A A . 328 GLU O 1 1 4 22279 1 1 328 GLU OE1 O 0.958 -9.900 -6.391 1.00 . A A . 328 GLU OE1 1 1 4 22280 1 1 328 GLU OE2 O 1.525 -11.430 -7.863 1.00 . A A . 328 GLU OE2 1 1 4 22281 1 1 329 ILE C C -1.372 -7.240 -5.044 1.00 . A A . 329 ILE C 1 1 4 22282 1 1 329 ILE CA C -1.328 -6.234 -6.189 1.00 . A A . 329 ILE CA 1 1 4 22283 1 1 329 ILE CB C -2.760 -6.001 -6.707 1.00 . A A . 329 ILE CB 1 1 4 22284 1 1 329 ILE CD1 C -4.678 -7.571 -7.286 1.00 . A A . 329 ILE CD1 1 1 4 22285 1 1 329 ILE CG1 C -3.231 -7.201 -7.530 1.00 . A A . 329 ILE CG1 1 1 4 22286 1 1 329 ILE CG2 C -2.825 -4.725 -7.534 1.00 . A A . 329 ILE CG2 1 1 4 22287 1 1 329 ILE H H -0.702 -7.468 -7.792 1.00 . A A . 329 ILE H 1 1 4 22288 1 1 329 ILE HA H -0.945 -5.295 -5.816 1.00 . A A . 329 ILE HA 1 1 4 22289 1 1 329 ILE HB H -3.412 -5.881 -5.854 1.00 . A A . 329 ILE HB 1 1 4 22290 1 1 329 ILE HD11 H -5.089 -6.932 -6.519 1.00 . A A . 329 ILE HD11 1 1 4 22291 1 1 329 ILE HD12 H -4.737 -8.601 -6.966 1.00 . A A . 329 ILE HD12 1 1 4 22292 1 1 329 ILE HD13 H -5.241 -7.445 -8.199 1.00 . A A . 329 ILE HD13 1 1 4 22293 1 1 329 ILE HG12 H -3.121 -6.975 -8.581 1.00 . A A . 329 ILE HG12 1 1 4 22294 1 1 329 ILE HG13 H -2.623 -8.059 -7.286 1.00 . A A . 329 ILE HG13 1 1 4 22295 1 1 329 ILE HG21 H -2.762 -4.974 -8.583 1.00 . A A . 329 ILE HG21 1 1 4 22296 1 1 329 ILE HG22 H -2.000 -4.081 -7.266 1.00 . A A . 329 ILE HG22 1 1 4 22297 1 1 329 ILE HG23 H -3.757 -4.217 -7.339 1.00 . A A . 329 ILE HG23 1 1 4 22298 1 1 329 ILE N N -0.444 -6.688 -7.255 1.00 . A A . 329 ILE N 1 1 4 22299 1 1 329 ILE O O -2.052 -8.263 -5.129 1.00 . A A . 329 ILE O 1 1 4 22300 1 1 330 MET C C -0.217 -9.245 -3.203 1.00 . A A . 330 MET C 1 1 4 22301 1 1 330 MET CA C -0.598 -7.820 -2.807 1.00 . A A . 330 MET CA 1 1 4 22302 1 1 330 MET CB C -1.951 -7.821 -2.093 1.00 . A A . 330 MET CB 1 1 4 22303 1 1 330 MET CE C -1.996 -6.421 1.588 1.00 . A A . 330 MET CE 1 1 4 22304 1 1 330 MET CG C -2.153 -6.629 -1.172 1.00 . A A . 330 MET CG 1 1 4 22305 1 1 330 MET H H -0.123 -6.112 -3.966 1.00 . A A . 330 MET H 1 1 4 22306 1 1 330 MET HA H 0.153 -7.434 -2.133 1.00 . A A . 330 MET HA 1 1 4 22307 1 1 330 MET HB2 H -2.736 -7.814 -2.834 1.00 . A A . 330 MET HB2 1 1 4 22308 1 1 330 MET HB3 H -2.032 -8.722 -1.504 1.00 . A A . 330 MET HB3 1 1 4 22309 1 1 330 MET HE1 H -2.563 -6.245 2.490 1.00 . A A . 330 MET HE1 1 1 4 22310 1 1 330 MET HE2 H -1.551 -5.495 1.255 1.00 . A A . 330 MET HE2 1 1 4 22311 1 1 330 MET HE3 H -1.219 -7.144 1.785 1.00 . A A . 330 MET HE3 1 1 4 22312 1 1 330 MET HG2 H -1.186 -6.251 -0.876 1.00 . A A . 330 MET HG2 1 1 4 22313 1 1 330 MET HG3 H -2.689 -5.862 -1.711 1.00 . A A . 330 MET HG3 1 1 4 22314 1 1 330 MET N N -0.642 -6.943 -3.973 1.00 . A A . 330 MET N 1 1 4 22315 1 1 330 MET O O -1.085 -10.079 -3.461 1.00 . A A . 330 MET O 1 1 4 22316 1 1 330 MET SD S -3.086 -7.050 0.312 1.00 . A A . 330 MET SD 1 1 4 22317 1 1 331 PRO C C 1.264 -11.921 -2.557 1.00 . A A . 331 PRO C 1 1 4 22318 1 1 331 PRO CA C 1.584 -10.876 -3.621 1.00 . A A . 331 PRO CA 1 1 4 22319 1 1 331 PRO CB C 3.097 -10.680 -3.740 1.00 . A A . 331 PRO CB 1 1 4 22320 1 1 331 PRO CD C 2.195 -8.608 -2.962 1.00 . A A . 331 PRO CD 1 1 4 22321 1 1 331 PRO CG C 3.398 -9.507 -2.874 1.00 . A A . 331 PRO CG 1 1 4 22322 1 1 331 PRO HA H 1.184 -11.197 -4.572 1.00 . A A . 331 PRO HA 1 1 4 22323 1 1 331 PRO HB2 H 3.607 -11.568 -3.395 1.00 . A A . 331 PRO HB2 1 1 4 22324 1 1 331 PRO HB3 H 3.359 -10.486 -4.770 1.00 . A A . 331 PRO HB3 1 1 4 22325 1 1 331 PRO HD2 H 2.031 -8.103 -2.021 1.00 . A A . 331 PRO HD2 1 1 4 22326 1 1 331 PRO HD3 H 2.315 -7.892 -3.760 1.00 . A A . 331 PRO HD3 1 1 4 22327 1 1 331 PRO HG2 H 3.550 -9.830 -1.855 1.00 . A A . 331 PRO HG2 1 1 4 22328 1 1 331 PRO HG3 H 4.275 -8.994 -3.241 1.00 . A A . 331 PRO HG3 1 1 4 22329 1 1 331 PRO N N 1.093 -9.543 -3.255 1.00 . A A . 331 PRO N 1 1 4 22330 1 1 331 PRO O O 0.975 -11.583 -1.409 1.00 . A A . 331 PRO O 1 1 4 22331 1 1 332 ASN C C 1.673 -15.581 -2.500 1.00 . A A . 332 ASN C 1 1 4 22332 1 1 332 ASN CA C 1.031 -14.282 -2.023 1.00 . A A . 332 ASN CA 1 1 4 22333 1 1 332 ASN CB C -0.480 -14.473 -1.877 1.00 . A A . 332 ASN CB 1 1 4 22334 1 1 332 ASN CG C -1.056 -13.658 -0.735 1.00 . A A . 332 ASN CG 1 1 4 22335 1 1 332 ASN H H 1.552 -13.397 -3.875 1.00 . A A . 332 ASN H 1 1 4 22336 1 1 332 ASN HA H 1.447 -14.022 -1.062 1.00 . A A . 332 ASN HA 1 1 4 22337 1 1 332 ASN HB2 H -0.965 -14.167 -2.792 1.00 . A A . 332 ASN HB2 1 1 4 22338 1 1 332 ASN HB3 H -0.689 -15.515 -1.694 1.00 . A A . 332 ASN HB3 1 1 4 22339 1 1 332 ASN HD21 H -1.071 -15.266 0.435 1.00 . A A . 332 ASN HD21 1 1 4 22340 1 1 332 ASN HD22 H -1.658 -13.809 1.154 1.00 . A A . 332 ASN HD22 1 1 4 22341 1 1 332 ASN N N 1.317 -13.190 -2.946 1.00 . A A . 332 ASN N 1 1 4 22342 1 1 332 ASN ND2 N -1.285 -14.310 0.400 1.00 . A A . 332 ASN ND2 1 1 4 22343 1 1 332 ASN O O 1.072 -16.341 -3.259 1.00 . A A . 332 ASN O 1 1 4 22344 1 1 332 ASN OD1 O -1.294 -12.458 -0.870 1.00 . A A . 332 ASN OD1 1 1 4 22345 1 1 333 ILE C C 4.621 -17.443 -1.344 1.00 . A A . 333 ILE C 1 1 4 22346 1 1 333 ILE CA C 3.621 -17.039 -2.427 1.00 . A A . 333 ILE CA 1 1 4 22347 1 1 333 ILE CB C 4.371 -16.851 -3.759 1.00 . A A . 333 ILE CB 1 1 4 22348 1 1 333 ILE CD1 C 5.943 -15.293 -5.017 1.00 . A A . 333 ILE CD1 1 1 4 22349 1 1 333 ILE CG1 C 5.167 -15.544 -3.742 1.00 . A A . 333 ILE CG1 1 1 4 22350 1 1 333 ILE CG2 C 3.395 -16.869 -4.924 1.00 . A A . 333 ILE CG2 1 1 4 22351 1 1 333 ILE H H 3.325 -15.188 -1.444 1.00 . A A . 333 ILE H 1 1 4 22352 1 1 333 ILE HA H 2.897 -17.831 -2.554 1.00 . A A . 333 ILE HA 1 1 4 22353 1 1 333 ILE HB H 5.054 -17.679 -3.881 1.00 . A A . 333 ILE HB 1 1 4 22354 1 1 333 ILE HD11 H 6.918 -15.750 -4.943 1.00 . A A . 333 ILE HD11 1 1 4 22355 1 1 333 ILE HD12 H 6.055 -14.229 -5.166 1.00 . A A . 333 ILE HD12 1 1 4 22356 1 1 333 ILE HD13 H 5.408 -15.718 -5.853 1.00 . A A . 333 ILE HD13 1 1 4 22357 1 1 333 ILE HG12 H 4.487 -14.718 -3.600 1.00 . A A . 333 ILE HG12 1 1 4 22358 1 1 333 ILE HG13 H 5.873 -15.570 -2.924 1.00 . A A . 333 ILE HG13 1 1 4 22359 1 1 333 ILE HG21 H 2.857 -17.805 -4.929 1.00 . A A . 333 ILE HG21 1 1 4 22360 1 1 333 ILE HG22 H 3.939 -16.761 -5.851 1.00 . A A . 333 ILE HG22 1 1 4 22361 1 1 333 ILE HG23 H 2.695 -16.052 -4.820 1.00 . A A . 333 ILE HG23 1 1 4 22362 1 1 333 ILE N N 2.898 -15.831 -2.047 1.00 . A A . 333 ILE N 1 1 4 22363 1 1 333 ILE O O 5.383 -16.610 -0.853 1.00 . A A . 333 ILE O 1 1 4 22364 1 1 334 PRO C C 7.005 -18.888 -0.218 1.00 . A A . 334 PRO C 1 1 4 22365 1 1 334 PRO CA C 5.549 -19.233 0.079 1.00 . A A . 334 PRO CA 1 1 4 22366 1 1 334 PRO CB C 5.342 -20.749 0.036 1.00 . A A . 334 PRO CB 1 1 4 22367 1 1 334 PRO CD C 3.760 -19.797 -1.480 1.00 . A A . 334 PRO CD 1 1 4 22368 1 1 334 PRO CG C 3.969 -20.929 -0.513 1.00 . A A . 334 PRO CG 1 1 4 22369 1 1 334 PRO HA H 5.285 -18.858 1.057 1.00 . A A . 334 PRO HA 1 1 4 22370 1 1 334 PRO HB2 H 6.087 -21.199 -0.603 1.00 . A A . 334 PRO HB2 1 1 4 22371 1 1 334 PRO HB3 H 5.422 -21.154 1.034 1.00 . A A . 334 PRO HB3 1 1 4 22372 1 1 334 PRO HD2 H 4.065 -20.089 -2.475 1.00 . A A . 334 PRO HD2 1 1 4 22373 1 1 334 PRO HD3 H 2.726 -19.485 -1.477 1.00 . A A . 334 PRO HD3 1 1 4 22374 1 1 334 PRO HG2 H 3.901 -21.878 -1.026 1.00 . A A . 334 PRO HG2 1 1 4 22375 1 1 334 PRO HG3 H 3.244 -20.879 0.284 1.00 . A A . 334 PRO HG3 1 1 4 22376 1 1 334 PRO N N 4.633 -18.731 -0.953 1.00 . A A . 334 PRO N 1 1 4 22377 1 1 334 PRO O O 7.836 -18.832 0.687 1.00 . A A . 334 PRO O 1 1 4 22378 1 1 335 GLN C C 9.179 -17.094 -1.156 1.00 . A A . 335 GLN C 1 1 4 22379 1 1 335 GLN CA C 8.665 -18.318 -1.908 1.00 . A A . 335 GLN CA 1 1 4 22380 1 1 335 GLN CB C 8.711 -18.061 -3.415 1.00 . A A . 335 GLN CB 1 1 4 22381 1 1 335 GLN CD C 9.983 -19.017 -5.377 1.00 . A A . 335 GLN CD 1 1 4 22382 1 1 335 GLN CG C 10.075 -18.317 -4.036 1.00 . A A . 335 GLN CG 1 1 4 22383 1 1 335 GLN H H 6.603 -18.717 -2.171 1.00 . A A . 335 GLN H 1 1 4 22384 1 1 335 GLN HA H 9.302 -19.159 -1.676 1.00 . A A . 335 GLN HA 1 1 4 22385 1 1 335 GLN HB2 H 7.992 -18.705 -3.900 1.00 . A A . 335 GLN HB2 1 1 4 22386 1 1 335 GLN HB3 H 8.442 -17.032 -3.601 1.00 . A A . 335 GLN HB3 1 1 4 22387 1 1 335 GLN HE21 H 10.413 -17.320 -6.320 1.00 . A A . 335 GLN HE21 1 1 4 22388 1 1 335 GLN HE22 H 10.152 -18.695 -7.332 1.00 . A A . 335 GLN HE22 1 1 4 22389 1 1 335 GLN HG2 H 10.576 -17.371 -4.175 1.00 . A A . 335 GLN HG2 1 1 4 22390 1 1 335 GLN HG3 H 10.652 -18.934 -3.363 1.00 . A A . 335 GLN HG3 1 1 4 22391 1 1 335 GLN N N 7.308 -18.657 -1.493 1.00 . A A . 335 GLN N 1 1 4 22392 1 1 335 GLN NE2 N 10.205 -18.268 -6.451 1.00 . A A . 335 GLN NE2 1 1 4 22393 1 1 335 GLN O O 10.322 -17.066 -0.700 1.00 . A A . 335 GLN O 1 1 4 22394 1 1 335 GLN OE1 O 9.715 -20.217 -5.448 1.00 . A A . 335 GLN OE1 1 1 4 22395 1 1 336 MET C C 8.846 -15.101 1.162 1.00 . A A . 336 MET C 1 1 4 22396 1 1 336 MET CA C 8.695 -14.854 -0.335 1.00 . A A . 336 MET CA 1 1 4 22397 1 1 336 MET CB C 7.646 -13.768 -0.583 1.00 . A A . 336 MET CB 1 1 4 22398 1 1 336 MET CE C 9.147 -10.818 -0.413 1.00 . A A . 336 MET CE 1 1 4 22399 1 1 336 MET CG C 7.945 -12.899 -1.794 1.00 . A A . 336 MET CG 1 1 4 22400 1 1 336 MET H H 7.429 -16.162 -1.416 1.00 . A A . 336 MET H 1 1 4 22401 1 1 336 MET HA H 9.643 -14.522 -0.730 1.00 . A A . 336 MET HA 1 1 4 22402 1 1 336 MET HB2 H 6.686 -14.240 -0.734 1.00 . A A . 336 MET HB2 1 1 4 22403 1 1 336 MET HB3 H 7.592 -13.131 0.287 1.00 . A A . 336 MET HB3 1 1 4 22404 1 1 336 MET HE1 H 9.931 -11.525 -0.640 1.00 . A A . 336 MET HE1 1 1 4 22405 1 1 336 MET HE2 H 8.859 -10.920 0.623 1.00 . A A . 336 MET HE2 1 1 4 22406 1 1 336 MET HE3 H 9.505 -9.814 -0.589 1.00 . A A . 336 MET HE3 1 1 4 22407 1 1 336 MET HG2 H 8.967 -13.069 -2.098 1.00 . A A . 336 MET HG2 1 1 4 22408 1 1 336 MET HG3 H 7.281 -13.183 -2.597 1.00 . A A . 336 MET HG3 1 1 4 22409 1 1 336 MET N N 8.327 -16.081 -1.032 1.00 . A A . 336 MET N 1 1 4 22410 1 1 336 MET O O 9.698 -14.503 1.817 1.00 . A A . 336 MET O 1 1 4 22411 1 1 336 MET SD S 7.730 -11.140 -1.460 1.00 . A A . 336 MET SD 1 1 4 22412 1 1 337 SER C C 9.389 -16.937 3.498 1.00 . A A . 337 SER C 1 1 4 22413 1 1 337 SER CA C 8.051 -16.311 3.119 1.00 . A A . 337 SER CA 1 1 4 22414 1 1 337 SER CB C 6.909 -17.263 3.477 1.00 . A A . 337 SER CB 1 1 4 22415 1 1 337 SER H H 7.352 -16.429 1.124 1.00 . A A . 337 SER H 1 1 4 22416 1 1 337 SER HA H 7.928 -15.391 3.673 1.00 . A A . 337 SER HA 1 1 4 22417 1 1 337 SER HB2 H 6.726 -17.218 4.541 1.00 . A A . 337 SER HB2 1 1 4 22418 1 1 337 SER HB3 H 6.015 -16.967 2.947 1.00 . A A . 337 SER HB3 1 1 4 22419 1 1 337 SER HG H 7.176 -19.156 3.906 1.00 . A A . 337 SER HG 1 1 4 22420 1 1 337 SER N N 8.010 -15.985 1.698 1.00 . A A . 337 SER N 1 1 4 22421 1 1 337 SER O O 9.904 -16.710 4.591 1.00 . A A . 337 SER O 1 1 4 22422 1 1 337 SER OG O 7.228 -18.599 3.126 1.00 . A A . 337 SER OG 1 1 4 22423 1 1 338 ALA C C 12.387 -17.424 2.624 1.00 . A A . 338 ALA C 1 1 4 22424 1 1 338 ALA CA C 11.223 -18.388 2.825 1.00 . A A . 338 ALA CA 1 1 4 22425 1 1 338 ALA CB C 11.372 -19.594 1.911 1.00 . A A . 338 ALA CB 1 1 4 22426 1 1 338 ALA H H 9.485 -17.871 1.733 1.00 . A A . 338 ALA H 1 1 4 22427 1 1 338 ALA HA H 11.231 -18.739 3.847 1.00 . A A . 338 ALA HA 1 1 4 22428 1 1 338 ALA HB1 H 10.895 -19.390 0.964 1.00 . A A . 338 ALA HB1 1 1 4 22429 1 1 338 ALA HB2 H 10.906 -20.454 2.370 1.00 . A A . 338 ALA HB2 1 1 4 22430 1 1 338 ALA HB3 H 12.420 -19.797 1.749 1.00 . A A . 338 ALA HB3 1 1 4 22431 1 1 338 ALA N N 9.945 -17.728 2.586 1.00 . A A . 338 ALA N 1 1 4 22432 1 1 338 ALA O O 13.405 -17.513 3.309 1.00 . A A . 338 ALA O 1 1 4 22433 1 1 339 PHE C C 13.347 -14.464 2.489 1.00 . A A . 339 PHE C 1 1 4 22434 1 1 339 PHE CA C 13.267 -15.519 1.389 1.00 . A A . 339 PHE CA 1 1 4 22435 1 1 339 PHE CB C 12.999 -14.849 0.040 1.00 . A A . 339 PHE CB 1 1 4 22436 1 1 339 PHE CD1 C 15.125 -15.041 -1.279 1.00 . A A . 339 PHE CD1 1 1 4 22437 1 1 339 PHE CD2 C 13.250 -16.352 -1.954 1.00 . A A . 339 PHE CD2 1 1 4 22438 1 1 339 PHE CE1 C 15.872 -15.569 -2.314 1.00 . A A . 339 PHE CE1 1 1 4 22439 1 1 339 PHE CE2 C 13.993 -16.884 -2.992 1.00 . A A . 339 PHE CE2 1 1 4 22440 1 1 339 PHE CG C 13.807 -15.425 -1.087 1.00 . A A . 339 PHE CG 1 1 4 22441 1 1 339 PHE CZ C 15.304 -16.492 -3.172 1.00 . A A . 339 PHE CZ 1 1 4 22442 1 1 339 PHE H H 11.393 -16.480 1.167 1.00 . A A . 339 PHE H 1 1 4 22443 1 1 339 PHE HA H 14.210 -16.041 1.339 1.00 . A A . 339 PHE HA 1 1 4 22444 1 1 339 PHE HB2 H 11.954 -14.963 -0.210 1.00 . A A . 339 PHE HB2 1 1 4 22445 1 1 339 PHE HB3 H 13.233 -13.798 0.114 1.00 . A A . 339 PHE HB3 1 1 4 22446 1 1 339 PHE HD1 H 15.569 -14.321 -0.608 1.00 . A A . 339 PHE HD1 1 1 4 22447 1 1 339 PHE HD2 H 12.224 -16.658 -1.814 1.00 . A A . 339 PHE HD2 1 1 4 22448 1 1 339 PHE HE1 H 16.898 -15.261 -2.453 1.00 . A A . 339 PHE HE1 1 1 4 22449 1 1 339 PHE HE2 H 13.546 -17.605 -3.661 1.00 . A A . 339 PHE HE2 1 1 4 22450 1 1 339 PHE HZ H 15.887 -16.906 -3.982 1.00 . A A . 339 PHE HZ 1 1 4 22451 1 1 339 PHE N N 12.228 -16.501 1.680 1.00 . A A . 339 PHE N 1 1 4 22452 1 1 339 PHE O O 14.402 -13.873 2.718 1.00 . A A . 339 PHE O 1 1 4 22453 1 1 340 TRP C C 13.203 -13.560 5.322 1.00 . A A . 340 TRP C 1 1 4 22454 1 1 340 TRP CA C 12.172 -13.247 4.242 1.00 . A A . 340 TRP CA 1 1 4 22455 1 1 340 TRP CB C 10.769 -13.205 4.852 1.00 . A A . 340 TRP CB 1 1 4 22456 1 1 340 TRP CD1 C 9.558 -11.701 3.168 1.00 . A A . 340 TRP CD1 1 1 4 22457 1 1 340 TRP CD2 C 9.500 -10.952 5.277 1.00 . A A . 340 TRP CD2 1 1 4 22458 1 1 340 TRP CE2 C 8.805 -10.042 4.458 1.00 . A A . 340 TRP CE2 1 1 4 22459 1 1 340 TRP CE3 C 9.595 -10.689 6.646 1.00 . A A . 340 TRP CE3 1 1 4 22460 1 1 340 TRP CG C 9.974 -12.006 4.432 1.00 . A A . 340 TRP CG 1 1 4 22461 1 1 340 TRP CH2 C 8.318 -8.658 6.309 1.00 . A A . 340 TRP CH2 1 1 4 22462 1 1 340 TRP CZ2 C 8.208 -8.890 4.965 1.00 . A A . 340 TRP CZ2 1 1 4 22463 1 1 340 TRP CZ3 C 9.004 -9.545 7.148 1.00 . A A . 340 TRP CZ3 1 1 4 22464 1 1 340 TRP H H 11.416 -14.733 2.938 1.00 . A A . 340 TRP H 1 1 4 22465 1 1 340 TRP HA H 12.398 -12.280 3.815 1.00 . A A . 340 TRP HA 1 1 4 22466 1 1 340 TRP HB2 H 10.225 -14.088 4.550 1.00 . A A . 340 TRP HB2 1 1 4 22467 1 1 340 TRP HB3 H 10.851 -13.190 5.930 1.00 . A A . 340 TRP HB3 1 1 4 22468 1 1 340 TRP HD1 H 9.761 -12.308 2.298 1.00 . A A . 340 TRP HD1 1 1 4 22469 1 1 340 TRP HE1 H 8.452 -10.093 2.391 1.00 . A A . 340 TRP HE1 1 1 4 22470 1 1 340 TRP HE3 H 10.120 -11.361 7.310 1.00 . A A . 340 TRP HE3 1 1 4 22471 1 1 340 TRP HH2 H 7.871 -7.776 6.744 1.00 . A A . 340 TRP HH2 1 1 4 22472 1 1 340 TRP HZ2 H 7.675 -8.195 4.332 1.00 . A A . 340 TRP HZ2 1 1 4 22473 1 1 340 TRP HZ3 H 9.067 -9.325 8.204 1.00 . A A . 340 TRP HZ3 1 1 4 22474 1 1 340 TRP N N 12.226 -14.232 3.167 1.00 . A A . 340 TRP N 1 1 4 22475 1 1 340 TRP NE1 N 8.853 -10.521 3.176 1.00 . A A . 340 TRP NE1 1 1 4 22476 1 1 340 TRP O O 13.881 -12.664 5.826 1.00 . A A . 340 TRP O 1 1 4 22477 1 1 341 TYR C C 15.678 -15.353 6.126 1.00 . A A . 341 TYR C 1 1 4 22478 1 1 341 TYR CA C 14.264 -15.266 6.695 1.00 . A A . 341 TYR CA 1 1 4 22479 1 1 341 TYR CB C 13.847 -16.622 7.269 1.00 . A A . 341 TYR CB 1 1 4 22480 1 1 341 TYR CD1 C 15.074 -16.190 9.433 1.00 . A A . 341 TYR CD1 1 1 4 22481 1 1 341 TYR CD2 C 12.967 -17.300 9.536 1.00 . A A . 341 TYR CD2 1 1 4 22482 1 1 341 TYR CE1 C 15.186 -16.263 10.808 1.00 . A A . 341 TYR CE1 1 1 4 22483 1 1 341 TYR CE2 C 13.071 -17.377 10.913 1.00 . A A . 341 TYR CE2 1 1 4 22484 1 1 341 TYR CG C 13.965 -16.706 8.774 1.00 . A A . 341 TYR CG 1 1 4 22485 1 1 341 TYR CZ C 14.182 -16.857 11.543 1.00 . A A . 341 TYR CZ 1 1 4 22486 1 1 341 TYR H H 12.748 -15.505 5.237 1.00 . A A . 341 TYR H 1 1 4 22487 1 1 341 TYR HA H 14.253 -14.533 7.487 1.00 . A A . 341 TYR HA 1 1 4 22488 1 1 341 TYR HB2 H 12.818 -16.815 7.006 1.00 . A A . 341 TYR HB2 1 1 4 22489 1 1 341 TYR HB3 H 14.472 -17.394 6.843 1.00 . A A . 341 TYR HB3 1 1 4 22490 1 1 341 TYR HD1 H 15.859 -15.725 8.854 1.00 . A A . 341 TYR HD1 1 1 4 22491 1 1 341 TYR HD2 H 12.099 -17.705 9.040 1.00 . A A . 341 TYR HD2 1 1 4 22492 1 1 341 TYR HE1 H 16.056 -15.857 11.301 1.00 . A A . 341 TYR HE1 1 1 4 22493 1 1 341 TYR HE2 H 12.284 -17.842 11.488 1.00 . A A . 341 TYR HE2 1 1 4 22494 1 1 341 TYR HH H 13.961 -17.783 13.214 1.00 . A A . 341 TYR HH 1 1 4 22495 1 1 341 TYR N N 13.317 -14.837 5.674 1.00 . A A . 341 TYR N 1 1 4 22496 1 1 341 TYR O O 16.653 -15.057 6.815 1.00 . A A . 341 TYR O 1 1 4 22497 1 1 341 TYR OH O 14.289 -16.933 12.912 1.00 . A A . 341 TYR OH 1 1 4 22498 1 1 342 ALA C C 17.708 -14.520 3.976 1.00 . A A . 342 ALA C 1 1 4 22499 1 1 342 ALA CA C 17.072 -15.887 4.204 1.00 . A A . 342 ALA CA 1 1 4 22500 1 1 342 ALA CB C 16.920 -16.627 2.884 1.00 . A A . 342 ALA CB 1 1 4 22501 1 1 342 ALA H H 14.965 -15.983 4.368 1.00 . A A . 342 ALA H 1 1 4 22502 1 1 342 ALA HA H 17.718 -16.471 4.844 1.00 . A A . 342 ALA HA 1 1 4 22503 1 1 342 ALA HB1 H 16.563 -15.944 2.127 1.00 . A A . 342 ALA HB1 1 1 4 22504 1 1 342 ALA HB2 H 16.212 -17.434 3.004 1.00 . A A . 342 ALA HB2 1 1 4 22505 1 1 342 ALA HB3 H 17.876 -17.029 2.584 1.00 . A A . 342 ALA HB3 1 1 4 22506 1 1 342 ALA N N 15.779 -15.761 4.865 1.00 . A A . 342 ALA N 1 1 4 22507 1 1 342 ALA O O 18.850 -14.282 4.370 1.00 . A A . 342 ALA O 1 1 4 22508 1 1 343 VAL C C 17.810 -11.547 4.346 1.00 . A A . 343 VAL C 1 1 4 22509 1 1 343 VAL CA C 17.452 -12.281 3.057 1.00 . A A . 343 VAL CA 1 1 4 22510 1 1 343 VAL CB C 16.411 -11.453 2.280 1.00 . A A . 343 VAL CB 1 1 4 22511 1 1 343 VAL CG1 C 17.001 -10.118 1.847 1.00 . A A . 343 VAL CG1 1 1 4 22512 1 1 343 VAL CG2 C 15.895 -12.231 1.078 1.00 . A A . 343 VAL CG2 1 1 4 22513 1 1 343 VAL H H 16.059 -13.873 3.049 1.00 . A A . 343 VAL H 1 1 4 22514 1 1 343 VAL HA H 18.340 -12.370 2.447 1.00 . A A . 343 VAL HA 1 1 4 22515 1 1 343 VAL HB H 15.577 -11.254 2.937 1.00 . A A . 343 VAL HB 1 1 4 22516 1 1 343 VAL HG11 H 17.872 -9.898 2.446 1.00 . A A . 343 VAL HG11 1 1 4 22517 1 1 343 VAL HG12 H 16.265 -9.339 1.981 1.00 . A A . 343 VAL HG12 1 1 4 22518 1 1 343 VAL HG13 H 17.285 -10.171 0.806 1.00 . A A . 343 VAL HG13 1 1 4 22519 1 1 343 VAL HG21 H 16.304 -11.807 0.172 1.00 . A A . 343 VAL HG21 1 1 4 22520 1 1 343 VAL HG22 H 14.818 -12.172 1.047 1.00 . A A . 343 VAL HG22 1 1 4 22521 1 1 343 VAL HG23 H 16.198 -13.264 1.159 1.00 . A A . 343 VAL HG23 1 1 4 22522 1 1 343 VAL N N 16.962 -13.625 3.338 1.00 . A A . 343 VAL N 1 1 4 22523 1 1 343 VAL O O 18.700 -10.697 4.362 1.00 . A A . 343 VAL O 1 1 4 22524 1 1 344 ARG C C 18.794 -11.475 7.168 1.00 . A A . 344 ARG C 1 1 4 22525 1 1 344 ARG CA C 17.352 -11.257 6.720 1.00 . A A . 344 ARG CA 1 1 4 22526 1 1 344 ARG CB C 16.386 -11.821 7.765 1.00 . A A . 344 ARG CB 1 1 4 22527 1 1 344 ARG CD C 15.431 -10.430 9.633 1.00 . A A . 344 ARG CD 1 1 4 22528 1 1 344 ARG CG C 16.611 -11.268 9.166 1.00 . A A . 344 ARG CG 1 1 4 22529 1 1 344 ARG CZ C 14.665 -9.414 11.743 1.00 . A A . 344 ARG CZ 1 1 4 22530 1 1 344 ARG H H 16.415 -12.567 5.349 1.00 . A A . 344 ARG H 1 1 4 22531 1 1 344 ARG HA H 17.177 -10.197 6.614 1.00 . A A . 344 ARG HA 1 1 4 22532 1 1 344 ARG HB2 H 15.375 -11.588 7.466 1.00 . A A . 344 ARG HB2 1 1 4 22533 1 1 344 ARG HB3 H 16.503 -12.894 7.803 1.00 . A A . 344 ARG HB3 1 1 4 22534 1 1 344 ARG HD2 H 15.291 -9.612 8.942 1.00 . A A . 344 ARG HD2 1 1 4 22535 1 1 344 ARG HD3 H 14.547 -11.049 9.640 1.00 . A A . 344 ARG HD3 1 1 4 22536 1 1 344 ARG HE H 16.559 -9.877 11.317 1.00 . A A . 344 ARG HE 1 1 4 22537 1 1 344 ARG HG2 H 16.745 -12.093 9.850 1.00 . A A . 344 ARG HG2 1 1 4 22538 1 1 344 ARG HG3 H 17.499 -10.654 9.162 1.00 . A A . 344 ARG HG3 1 1 4 22539 1 1 344 ARG HH11 H 13.193 -9.768 10.401 1.00 . A A . 344 ARG HH11 1 1 4 22540 1 1 344 ARG HH12 H 12.682 -9.056 11.894 1.00 . A A . 344 ARG HH12 1 1 4 22541 1 1 344 ARG HH21 H 15.888 -8.941 13.282 1.00 . A A . 344 ARG HH21 1 1 4 22542 1 1 344 ARG HH22 H 14.210 -8.586 13.529 1.00 . A A . 344 ARG HH22 1 1 4 22543 1 1 344 ARG N N 17.110 -11.882 5.425 1.00 . A A . 344 ARG N 1 1 4 22544 1 1 344 ARG NE N 15.641 -9.888 10.974 1.00 . A A . 344 ARG NE 1 1 4 22545 1 1 344 ARG NH1 N 13.410 -9.413 11.310 1.00 . A A . 344 ARG NH1 1 1 4 22546 1 1 344 ARG NH2 N 14.943 -8.942 12.951 1.00 . A A . 344 ARG NH2 1 1 4 22547 1 1 344 ARG O O 19.546 -10.520 7.362 1.00 . A A . 344 ARG O 1 1 4 22548 1 1 345 THR C C 21.545 -12.729 6.680 1.00 . A A . 345 THR C 1 1 4 22549 1 1 345 THR CA C 20.523 -13.083 7.756 1.00 . A A . 345 THR CA 1 1 4 22550 1 1 345 THR CB C 20.610 -14.574 8.086 1.00 . A A . 345 THR CB 1 1 4 22551 1 1 345 THR CG2 C 20.262 -14.889 9.526 1.00 . A A . 345 THR CG2 1 1 4 22552 1 1 345 THR H H 18.527 -13.456 7.159 1.00 . A A . 345 THR H 1 1 4 22553 1 1 345 THR HA H 20.745 -12.514 8.646 1.00 . A A . 345 THR HA 1 1 4 22554 1 1 345 THR HB H 21.620 -14.914 7.909 1.00 . A A . 345 THR HB 1 1 4 22555 1 1 345 THR HG1 H 19.847 -16.258 7.441 1.00 . A A . 345 THR HG1 1 1 4 22556 1 1 345 THR HG21 H 19.968 -13.981 10.031 1.00 . A A . 345 THR HG21 1 1 4 22557 1 1 345 THR HG22 H 21.123 -15.314 10.019 1.00 . A A . 345 THR HG22 1 1 4 22558 1 1 345 THR HG23 H 19.447 -15.597 9.552 1.00 . A A . 345 THR HG23 1 1 4 22559 1 1 345 THR N N 19.172 -12.738 7.330 1.00 . A A . 345 THR N 1 1 4 22560 1 1 345 THR O O 22.709 -12.467 6.978 1.00 . A A . 345 THR O 1 1 4 22561 1 1 345 THR OG1 O 19.737 -15.322 7.259 1.00 . A A . 345 THR OG1 1 1 4 22562 1 1 346 ALA C C 22.501 -10.979 4.384 1.00 . A A . 346 ALA C 1 1 4 22563 1 1 346 ALA CA C 21.990 -12.416 4.311 1.00 . A A . 346 ALA CA 1 1 4 22564 1 1 346 ALA CB C 21.273 -12.654 2.991 1.00 . A A . 346 ALA CB 1 1 4 22565 1 1 346 ALA H H 20.171 -12.953 5.248 1.00 . A A . 346 ALA H 1 1 4 22566 1 1 346 ALA HA H 22.835 -13.088 4.358 1.00 . A A . 346 ALA HA 1 1 4 22567 1 1 346 ALA HB1 H 21.998 -12.722 2.193 1.00 . A A . 346 ALA HB1 1 1 4 22568 1 1 346 ALA HB2 H 20.598 -11.834 2.796 1.00 . A A . 346 ALA HB2 1 1 4 22569 1 1 346 ALA HB3 H 20.712 -13.575 3.047 1.00 . A A . 346 ALA HB3 1 1 4 22570 1 1 346 ALA N N 21.107 -12.730 5.427 1.00 . A A . 346 ALA N 1 1 4 22571 1 1 346 ALA O O 23.707 -10.741 4.440 1.00 . A A . 346 ALA O 1 1 4 22572 1 1 347 VAL C C 22.273 -8.147 5.830 1.00 . A A . 347 VAL C 1 1 4 22573 1 1 347 VAL CA C 21.936 -8.609 4.414 1.00 . A A . 347 VAL CA 1 1 4 22574 1 1 347 VAL CB C 20.802 -7.726 3.860 1.00 . A A . 347 VAL CB 1 1 4 22575 1 1 347 VAL CG1 C 21.268 -6.285 3.713 1.00 . A A . 347 VAL CG1 1 1 4 22576 1 1 347 VAL CG2 C 20.301 -8.269 2.531 1.00 . A A . 347 VAL CG2 1 1 4 22577 1 1 347 VAL H H 20.631 -10.274 4.310 1.00 . A A . 347 VAL H 1 1 4 22578 1 1 347 VAL HA H 22.805 -8.469 3.788 1.00 . A A . 347 VAL HA 1 1 4 22579 1 1 347 VAL HB H 19.982 -7.744 4.564 1.00 . A A . 347 VAL HB 1 1 4 22580 1 1 347 VAL HG11 H 21.628 -6.125 2.707 1.00 . A A . 347 VAL HG11 1 1 4 22581 1 1 347 VAL HG12 H 22.066 -6.092 4.416 1.00 . A A . 347 VAL HG12 1 1 4 22582 1 1 347 VAL HG13 H 20.443 -5.617 3.912 1.00 . A A . 347 VAL HG13 1 1 4 22583 1 1 347 VAL HG21 H 21.145 -8.513 1.901 1.00 . A A . 347 VAL HG21 1 1 4 22584 1 1 347 VAL HG22 H 19.692 -7.523 2.044 1.00 . A A . 347 VAL HG22 1 1 4 22585 1 1 347 VAL HG23 H 19.713 -9.158 2.704 1.00 . A A . 347 VAL HG23 1 1 4 22586 1 1 347 VAL N N 21.576 -10.023 4.367 1.00 . A A . 347 VAL N 1 1 4 22587 1 1 347 VAL O O 23.373 -7.657 6.087 1.00 . A A . 347 VAL O 1 1 4 22588 1 1 348 ILE C C 22.830 -8.372 8.706 1.00 . A A . 348 ILE C 1 1 4 22589 1 1 348 ILE CA C 21.508 -7.864 8.131 1.00 . A A . 348 ILE CA 1 1 4 22590 1 1 348 ILE CB C 20.350 -8.338 9.033 1.00 . A A . 348 ILE CB 1 1 4 22591 1 1 348 ILE CD1 C 17.822 -8.196 9.343 1.00 . A A . 348 ILE CD1 1 1 4 22592 1 1 348 ILE CG1 C 19.004 -7.898 8.446 1.00 . A A . 348 ILE CG1 1 1 4 22593 1 1 348 ILE CG2 C 20.519 -7.795 10.448 1.00 . A A . 348 ILE CG2 1 1 4 22594 1 1 348 ILE H H 20.456 -8.673 6.477 1.00 . A A . 348 ILE H 1 1 4 22595 1 1 348 ILE HA H 21.520 -6.784 8.144 1.00 . A A . 348 ILE HA 1 1 4 22596 1 1 348 ILE HB H 20.379 -9.416 9.084 1.00 . A A . 348 ILE HB 1 1 4 22597 1 1 348 ILE HD11 H 17.066 -8.721 8.779 1.00 . A A . 348 ILE HD11 1 1 4 22598 1 1 348 ILE HD12 H 17.412 -7.270 9.718 1.00 . A A . 348 ILE HD12 1 1 4 22599 1 1 348 ILE HD13 H 18.143 -8.810 10.172 1.00 . A A . 348 ILE HD13 1 1 4 22600 1 1 348 ILE HG12 H 19.026 -6.833 8.272 1.00 . A A . 348 ILE HG12 1 1 4 22601 1 1 348 ILE HG13 H 18.845 -8.408 7.507 1.00 . A A . 348 ILE HG13 1 1 4 22602 1 1 348 ILE HG21 H 20.348 -8.589 11.160 1.00 . A A . 348 ILE HG21 1 1 4 22603 1 1 348 ILE HG22 H 19.808 -7.001 10.617 1.00 . A A . 348 ILE HG22 1 1 4 22604 1 1 348 ILE HG23 H 21.522 -7.413 10.571 1.00 . A A . 348 ILE HG23 1 1 4 22605 1 1 348 ILE N N 21.316 -8.287 6.744 1.00 . A A . 348 ILE N 1 1 4 22606 1 1 348 ILE O O 23.668 -7.581 9.140 1.00 . A A . 348 ILE O 1 1 4 22607 1 1 349 ASN C C 25.472 -9.711 8.561 1.00 . A A . 349 ASN C 1 1 4 22608 1 1 349 ASN CA C 24.234 -10.283 9.249 1.00 . A A . 349 ASN CA 1 1 4 22609 1 1 349 ASN CB C 24.205 -11.803 9.090 1.00 . A A . 349 ASN CB 1 1 4 22610 1 1 349 ASN CG C 25.007 -12.512 10.165 1.00 . A A . 349 ASN CG 1 1 4 22611 1 1 349 ASN H H 22.308 -10.272 8.361 1.00 . A A . 349 ASN H 1 1 4 22612 1 1 349 ASN HA H 24.283 -10.043 10.300 1.00 . A A . 349 ASN HA 1 1 4 22613 1 1 349 ASN HB2 H 23.182 -12.145 9.147 1.00 . A A . 349 ASN HB2 1 1 4 22614 1 1 349 ASN HB3 H 24.616 -12.067 8.126 1.00 . A A . 349 ASN HB3 1 1 4 22615 1 1 349 ASN HD21 H 24.781 -14.248 9.223 1.00 . A A . 349 ASN HD21 1 1 4 22616 1 1 349 ASN HD22 H 25.692 -14.303 10.689 1.00 . A A . 349 ASN HD22 1 1 4 22617 1 1 349 ASN N N 23.011 -9.688 8.715 1.00 . A A . 349 ASN N 1 1 4 22618 1 1 349 ASN ND2 N 25.177 -13.820 10.010 1.00 . A A . 349 ASN ND2 1 1 4 22619 1 1 349 ASN O O 26.510 -9.519 9.193 1.00 . A A . 349 ASN O 1 1 4 22620 1 1 349 ASN OD1 O 25.470 -11.891 11.122 1.00 . A A . 349 ASN OD1 1 1 4 22621 1 1 350 ALA C C 26.977 -7.594 7.123 1.00 . A A . 350 ALA C 1 1 4 22622 1 1 350 ALA CA C 26.466 -8.887 6.497 1.00 . A A . 350 ALA CA 1 1 4 22623 1 1 350 ALA CB C 26.043 -8.647 5.055 1.00 . A A . 350 ALA CB 1 1 4 22624 1 1 350 ALA H H 24.501 -9.612 6.815 1.00 . A A . 350 ALA H 1 1 4 22625 1 1 350 ALA HA H 27.264 -9.614 6.496 1.00 . A A . 350 ALA HA 1 1 4 22626 1 1 350 ALA HB1 H 25.331 -7.835 5.020 1.00 . A A . 350 ALA HB1 1 1 4 22627 1 1 350 ALA HB2 H 25.588 -9.542 4.660 1.00 . A A . 350 ALA HB2 1 1 4 22628 1 1 350 ALA HB3 H 26.910 -8.392 4.464 1.00 . A A . 350 ALA HB3 1 1 4 22629 1 1 350 ALA N N 25.354 -9.439 7.265 1.00 . A A . 350 ALA N 1 1 4 22630 1 1 350 ALA O O 28.158 -7.264 7.019 1.00 . A A . 350 ALA O 1 1 4 22631 1 1 351 ALA C C 26.955 -5.832 9.840 1.00 . A A . 351 ALA C 1 1 4 22632 1 1 351 ALA CA C 26.429 -5.607 8.422 1.00 . A A . 351 ALA CA 1 1 4 22633 1 1 351 ALA CB C 25.226 -4.676 8.448 1.00 . A A . 351 ALA CB 1 1 4 22634 1 1 351 ALA H H 25.150 -7.183 7.823 1.00 . A A . 351 ALA H 1 1 4 22635 1 1 351 ALA HA H 27.203 -5.136 7.833 1.00 . A A . 351 ALA HA 1 1 4 22636 1 1 351 ALA HB1 H 24.321 -5.260 8.518 1.00 . A A . 351 ALA HB1 1 1 4 22637 1 1 351 ALA HB2 H 25.206 -4.089 7.541 1.00 . A A . 351 ALA HB2 1 1 4 22638 1 1 351 ALA HB3 H 25.298 -4.019 9.302 1.00 . A A . 351 ALA HB3 1 1 4 22639 1 1 351 ALA N N 26.077 -6.866 7.775 1.00 . A A . 351 ALA N 1 1 4 22640 1 1 351 ALA O O 27.470 -4.908 10.470 1.00 . A A . 351 ALA O 1 1 4 22641 1 1 352 SER C C 28.803 -7.327 11.774 1.00 . A A . 352 SER C 1 1 4 22642 1 1 352 SER CA C 27.281 -7.388 11.684 1.00 . A A . 352 SER CA 1 1 4 22643 1 1 352 SER CB C 26.792 -8.780 12.085 1.00 . A A . 352 SER CB 1 1 4 22644 1 1 352 SER H H 26.404 -7.757 9.794 1.00 . A A . 352 SER H 1 1 4 22645 1 1 352 SER HA H 26.865 -6.660 12.364 1.00 . A A . 352 SER HA 1 1 4 22646 1 1 352 SER HB2 H 26.885 -8.897 13.155 1.00 . A A . 352 SER HB2 1 1 4 22647 1 1 352 SER HB3 H 25.757 -8.892 11.799 1.00 . A A . 352 SER HB3 1 1 4 22648 1 1 352 SER HG H 28.186 -10.158 12.071 1.00 . A A . 352 SER HG 1 1 4 22649 1 1 352 SER N N 26.821 -7.058 10.340 1.00 . A A . 352 SER N 1 1 4 22650 1 1 352 SER O O 29.363 -7.116 12.849 1.00 . A A . 352 SER O 1 1 4 22651 1 1 352 SER OG O 27.553 -9.792 11.449 1.00 . A A . 352 SER OG 1 1 4 22652 1 1 353 GLY C C 31.524 -8.835 10.322 1.00 . A A . 353 GLY C 1 1 4 22653 1 1 353 GLY CA C 30.917 -7.477 10.615 1.00 . A A . 353 GLY CA 1 1 4 22654 1 1 353 GLY H H 28.971 -7.679 9.810 1.00 . A A . 353 GLY H 1 1 4 22655 1 1 353 GLY HA2 H 31.237 -6.781 9.854 1.00 . A A . 353 GLY HA2 1 1 4 22656 1 1 353 GLY HA3 H 31.274 -7.135 11.574 1.00 . A A . 353 GLY HA3 1 1 4 22657 1 1 353 GLY N N 29.468 -7.514 10.638 1.00 . A A . 353 GLY N 1 1 4 22658 1 1 353 GLY O O 32.622 -8.926 9.775 1.00 . A A . 353 GLY O 1 1 4 22659 1 1 354 ARG C C 30.520 -11.910 9.312 1.00 . A A . 354 ARG C 1 1 4 22660 1 1 354 ARG CA C 31.284 -11.251 10.457 1.00 . A A . 354 ARG CA 1 1 4 22661 1 1 354 ARG CB C 31.143 -12.085 11.733 1.00 . A A . 354 ARG CB 1 1 4 22662 1 1 354 ARG CD C 32.656 -14.037 11.269 1.00 . A A . 354 ARG CD 1 1 4 22663 1 1 354 ARG CG C 32.419 -12.808 12.131 1.00 . A A . 354 ARG CG 1 1 4 22664 1 1 354 ARG CZ C 33.962 -16.122 11.428 1.00 . A A . 354 ARG CZ 1 1 4 22665 1 1 354 ARG H H 29.937 -9.758 11.118 1.00 . A A . 354 ARG H 1 1 4 22666 1 1 354 ARG HA H 32.328 -11.194 10.189 1.00 . A A . 354 ARG HA 1 1 4 22667 1 1 354 ARG HB2 H 30.857 -11.434 12.545 1.00 . A A . 354 ARG HB2 1 1 4 22668 1 1 354 ARG HB3 H 30.368 -12.823 11.587 1.00 . A A . 354 ARG HB3 1 1 4 22669 1 1 354 ARG HD2 H 31.702 -14.403 10.916 1.00 . A A . 354 ARG HD2 1 1 4 22670 1 1 354 ARG HD3 H 33.267 -13.757 10.423 1.00 . A A . 354 ARG HD3 1 1 4 22671 1 1 354 ARG HE H 33.307 -15.060 12.986 1.00 . A A . 354 ARG HE 1 1 4 22672 1 1 354 ARG HG2 H 33.254 -12.134 12.015 1.00 . A A . 354 ARG HG2 1 1 4 22673 1 1 354 ARG HG3 H 32.341 -13.114 13.164 1.00 . A A . 354 ARG HG3 1 1 4 22674 1 1 354 ARG HH11 H 33.572 -15.519 9.536 1.00 . A A . 354 ARG HH11 1 1 4 22675 1 1 354 ARG HH12 H 34.490 -16.982 9.676 1.00 . A A . 354 ARG HH12 1 1 4 22676 1 1 354 ARG HH21 H 34.513 -16.983 13.171 1.00 . A A . 354 ARG HH21 1 1 4 22677 1 1 354 ARG HH22 H 35.023 -17.813 11.739 1.00 . A A . 354 ARG HH22 1 1 4 22678 1 1 354 ARG N N 30.806 -9.893 10.687 1.00 . A A . 354 ARG N 1 1 4 22679 1 1 354 ARG NE N 33.329 -15.104 12.007 1.00 . A A . 354 ARG NE 1 1 4 22680 1 1 354 ARG NH1 N 34.012 -16.215 10.105 1.00 . A A . 354 ARG NH1 1 1 4 22681 1 1 354 ARG NH2 N 34.547 -17.048 12.174 1.00 . A A . 354 ARG NH2 1 1 4 22682 1 1 354 ARG O O 30.197 -13.097 9.368 1.00 . A A . 354 ARG O 1 1 4 22683 1 1 355 GLN C C 29.706 -10.719 5.910 1.00 . A A . 355 GLN C 1 1 4 22684 1 1 355 GLN CA C 29.517 -11.641 7.110 1.00 . A A . 355 GLN CA 1 1 4 22685 1 1 355 GLN CB C 28.028 -11.788 7.431 1.00 . A A . 355 GLN CB 1 1 4 22686 1 1 355 GLN CD C 26.644 -13.871 7.065 1.00 . A A . 355 GLN CD 1 1 4 22687 1 1 355 GLN CG C 27.650 -13.165 7.953 1.00 . A A . 355 GLN CG 1 1 4 22688 1 1 355 GLN H H 30.521 -10.194 8.285 1.00 . A A . 355 GLN H 1 1 4 22689 1 1 355 GLN HA H 29.921 -12.613 6.869 1.00 . A A . 355 GLN HA 1 1 4 22690 1 1 355 GLN HB2 H 27.760 -11.056 8.179 1.00 . A A . 355 GLN HB2 1 1 4 22691 1 1 355 GLN HB3 H 27.458 -11.597 6.533 1.00 . A A . 355 GLN HB3 1 1 4 22692 1 1 355 GLN HE21 H 27.613 -13.262 5.438 1.00 . A A . 355 GLN HE21 1 1 4 22693 1 1 355 GLN HE22 H 26.206 -14.222 5.157 1.00 . A A . 355 GLN HE22 1 1 4 22694 1 1 355 GLN HG2 H 28.542 -13.771 8.011 1.00 . A A . 355 GLN HG2 1 1 4 22695 1 1 355 GLN HG3 H 27.225 -13.056 8.940 1.00 . A A . 355 GLN HG3 1 1 4 22696 1 1 355 GLN N N 30.237 -11.133 8.272 1.00 . A A . 355 GLN N 1 1 4 22697 1 1 355 GLN NE2 N 26.841 -13.775 5.754 1.00 . A A . 355 GLN NE2 1 1 4 22698 1 1 355 GLN O O 29.433 -9.521 5.986 1.00 . A A . 355 GLN O 1 1 4 22699 1 1 355 GLN OE1 O 25.701 -14.496 7.551 1.00 . A A . 355 GLN OE1 1 1 4 22700 1 1 356 THR C C 29.487 -10.978 2.462 1.00 . A A . 356 THR C 1 1 4 22701 1 1 356 THR CA C 30.406 -10.511 3.587 1.00 . A A . 356 THR CA 1 1 4 22702 1 1 356 THR CB C 31.866 -10.630 3.150 1.00 . A A . 356 THR CB 1 1 4 22703 1 1 356 THR CG2 C 32.299 -12.058 2.892 1.00 . A A . 356 THR CG2 1 1 4 22704 1 1 356 THR H H 30.378 -12.244 4.804 1.00 . A A . 356 THR H 1 1 4 22705 1 1 356 THR HA H 30.188 -9.477 3.807 1.00 . A A . 356 THR HA 1 1 4 22706 1 1 356 THR HB H 32.498 -10.229 3.928 1.00 . A A . 356 THR HB 1 1 4 22707 1 1 356 THR HG1 H 32.365 -8.998 2.189 1.00 . A A . 356 THR HG1 1 1 4 22708 1 1 356 THR HG21 H 32.697 -12.140 1.892 1.00 . A A . 356 THR HG21 1 1 4 22709 1 1 356 THR HG22 H 31.449 -12.716 2.997 1.00 . A A . 356 THR HG22 1 1 4 22710 1 1 356 THR HG23 H 33.060 -12.337 3.606 1.00 . A A . 356 THR HG23 1 1 4 22711 1 1 356 THR N N 30.177 -11.284 4.803 1.00 . A A . 356 THR N 1 1 4 22712 1 1 356 THR O O 28.712 -11.920 2.630 1.00 . A A . 356 THR O 1 1 4 22713 1 1 356 THR OG1 O 32.096 -9.892 1.963 1.00 . A A . 356 THR OG1 1 1 4 22714 1 1 357 VAL C C 29.221 -11.967 -0.469 1.00 . A A . 357 VAL C 1 1 4 22715 1 1 357 VAL CA C 28.759 -10.658 0.161 1.00 . A A . 357 VAL CA 1 1 4 22716 1 1 357 VAL CB C 28.794 -9.548 -0.906 1.00 . A A . 357 VAL CB 1 1 4 22717 1 1 357 VAL CG1 C 27.792 -9.838 -2.012 1.00 . A A . 357 VAL CG1 1 1 4 22718 1 1 357 VAL CG2 C 28.523 -8.191 -0.273 1.00 . A A . 357 VAL CG2 1 1 4 22719 1 1 357 VAL H H 30.217 -9.571 1.243 1.00 . A A . 357 VAL H 1 1 4 22720 1 1 357 VAL HA H 27.739 -10.773 0.499 1.00 . A A . 357 VAL HA 1 1 4 22721 1 1 357 VAL HB H 29.781 -9.527 -1.343 1.00 . A A . 357 VAL HB 1 1 4 22722 1 1 357 VAL HG11 H 26.894 -9.261 -1.845 1.00 . A A . 357 VAL HG11 1 1 4 22723 1 1 357 VAL HG12 H 27.549 -10.890 -2.012 1.00 . A A . 357 VAL HG12 1 1 4 22724 1 1 357 VAL HG13 H 28.220 -9.568 -2.966 1.00 . A A . 357 VAL HG13 1 1 4 22725 1 1 357 VAL HG21 H 28.181 -7.503 -1.031 1.00 . A A . 357 VAL HG21 1 1 4 22726 1 1 357 VAL HG22 H 29.433 -7.814 0.171 1.00 . A A . 357 VAL HG22 1 1 4 22727 1 1 357 VAL HG23 H 27.765 -8.293 0.489 1.00 . A A . 357 VAL HG23 1 1 4 22728 1 1 357 VAL N N 29.580 -10.312 1.315 1.00 . A A . 357 VAL N 1 1 4 22729 1 1 357 VAL O O 28.409 -12.749 -0.963 1.00 . A A . 357 VAL O 1 1 4 22730 1 1 358 ASP C C 30.520 -14.654 -0.346 1.00 . A A . 358 ASP C 1 1 4 22731 1 1 358 ASP CA C 31.099 -13.415 -1.019 1.00 . A A . 358 ASP CA 1 1 4 22732 1 1 358 ASP CB C 32.623 -13.406 -0.874 1.00 . A A . 358 ASP CB 1 1 4 22733 1 1 358 ASP CG C 33.313 -12.782 -2.070 1.00 . A A . 358 ASP CG 1 1 4 22734 1 1 358 ASP H H 31.126 -11.537 -0.040 1.00 . A A . 358 ASP H 1 1 4 22735 1 1 358 ASP HA H 30.846 -13.438 -2.068 1.00 . A A . 358 ASP HA 1 1 4 22736 1 1 358 ASP HB2 H 32.891 -12.843 0.007 1.00 . A A . 358 ASP HB2 1 1 4 22737 1 1 358 ASP HB3 H 32.973 -14.422 -0.768 1.00 . A A . 358 ASP HB3 1 1 4 22738 1 1 358 ASP N N 30.529 -12.199 -0.449 1.00 . A A . 358 ASP N 1 1 4 22739 1 1 358 ASP O O 30.135 -15.613 -1.014 1.00 . A A . 358 ASP O 1 1 4 22740 1 1 358 ASP OD1 O 33.542 -13.500 -3.066 1.00 . A A . 358 ASP OD1 1 1 4 22741 1 1 358 ASP OD2 O 33.626 -11.574 -2.012 1.00 . A A . 358 ASP OD2 1 1 4 22742 1 1 359 GLU C C 28.402 -15.722 1.750 1.00 . A A . 359 GLU C 1 1 4 22743 1 1 359 GLU CA C 29.927 -15.746 1.747 1.00 . A A . 359 GLU CA 1 1 4 22744 1 1 359 GLU CB C 30.453 -15.706 3.183 1.00 . A A . 359 GLU CB 1 1 4 22745 1 1 359 GLU CD C 32.341 -16.271 4.763 1.00 . A A . 359 GLU CD 1 1 4 22746 1 1 359 GLU CG C 31.771 -16.440 3.367 1.00 . A A . 359 GLU CG 1 1 4 22747 1 1 359 GLU H H 30.781 -13.832 1.457 1.00 . A A . 359 GLU H 1 1 4 22748 1 1 359 GLU HA H 30.260 -16.659 1.275 1.00 . A A . 359 GLU HA 1 1 4 22749 1 1 359 GLU HB2 H 30.595 -14.676 3.474 1.00 . A A . 359 GLU HB2 1 1 4 22750 1 1 359 GLU HB3 H 29.719 -16.157 3.835 1.00 . A A . 359 GLU HB3 1 1 4 22751 1 1 359 GLU HG2 H 31.611 -17.492 3.187 1.00 . A A . 359 GLU HG2 1 1 4 22752 1 1 359 GLU HG3 H 32.484 -16.056 2.653 1.00 . A A . 359 GLU HG3 1 1 4 22753 1 1 359 GLU N N 30.460 -14.626 0.981 1.00 . A A . 359 GLU N 1 1 4 22754 1 1 359 GLU O O 27.754 -16.756 1.580 1.00 . A A . 359 GLU O 1 1 4 22755 1 1 359 GLU OE1 O 31.566 -16.371 5.737 1.00 . A A . 359 GLU OE1 1 1 4 22756 1 1 359 GLU OE2 O 33.562 -16.039 4.880 1.00 . A A . 359 GLU OE2 1 1 4 22757 1 1 360 ALA C C 25.763 -14.818 0.646 1.00 . A A . 360 ALA C 1 1 4 22758 1 1 360 ALA CA C 26.384 -14.378 1.967 1.00 . A A . 360 ALA CA 1 1 4 22759 1 1 360 ALA CB C 26.017 -12.933 2.270 1.00 . A A . 360 ALA CB 1 1 4 22760 1 1 360 ALA H H 28.403 -13.749 2.071 1.00 . A A . 360 ALA H 1 1 4 22761 1 1 360 ALA HA H 25.995 -14.999 2.761 1.00 . A A . 360 ALA HA 1 1 4 22762 1 1 360 ALA HB1 H 26.612 -12.576 3.097 1.00 . A A . 360 ALA HB1 1 1 4 22763 1 1 360 ALA HB2 H 24.969 -12.876 2.529 1.00 . A A . 360 ALA HB2 1 1 4 22764 1 1 360 ALA HB3 H 26.206 -12.324 1.400 1.00 . A A . 360 ALA HB3 1 1 4 22765 1 1 360 ALA N N 27.834 -14.536 1.943 1.00 . A A . 360 ALA N 1 1 4 22766 1 1 360 ALA O O 24.693 -15.425 0.624 1.00 . A A . 360 ALA O 1 1 4 22767 1 1 361 LEU C C 26.313 -16.320 -2.112 1.00 . A A . 361 LEU C 1 1 4 22768 1 1 361 LEU CA C 25.958 -14.874 -1.780 1.00 . A A . 361 LEU CA 1 1 4 22769 1 1 361 LEU CB C 26.544 -13.936 -2.837 1.00 . A A . 361 LEU CB 1 1 4 22770 1 1 361 LEU CD1 C 25.372 -15.120 -4.709 1.00 . A A . 361 LEU CD1 1 1 4 22771 1 1 361 LEU CD2 C 24.415 -13.006 -3.775 1.00 . A A . 361 LEU CD2 1 1 4 22772 1 1 361 LEU CG C 25.693 -13.766 -4.096 1.00 . A A . 361 LEU CG 1 1 4 22773 1 1 361 LEU H H 27.291 -14.024 -0.372 1.00 . A A . 361 LEU H 1 1 4 22774 1 1 361 LEU HA H 24.882 -14.771 -1.778 1.00 . A A . 361 LEU HA 1 1 4 22775 1 1 361 LEU HB2 H 26.684 -12.964 -2.387 1.00 . A A . 361 LEU HB2 1 1 4 22776 1 1 361 LEU HB3 H 27.510 -14.319 -3.131 1.00 . A A . 361 LEU HB3 1 1 4 22777 1 1 361 LEU HD11 H 24.534 -15.561 -4.188 1.00 . A A . 361 LEU HD11 1 1 4 22778 1 1 361 LEU HD12 H 26.231 -15.768 -4.623 1.00 . A A . 361 LEU HD12 1 1 4 22779 1 1 361 LEU HD13 H 25.120 -14.992 -5.752 1.00 . A A . 361 LEU HD13 1 1 4 22780 1 1 361 LEU HD21 H 24.157 -12.368 -4.607 1.00 . A A . 361 LEU HD21 1 1 4 22781 1 1 361 LEU HD22 H 24.567 -12.404 -2.892 1.00 . A A . 361 LEU HD22 1 1 4 22782 1 1 361 LEU HD23 H 23.614 -13.709 -3.599 1.00 . A A . 361 LEU HD23 1 1 4 22783 1 1 361 LEU HG H 26.250 -13.194 -4.824 1.00 . A A . 361 LEU HG 1 1 4 22784 1 1 361 LEU N N 26.442 -14.509 -0.453 1.00 . A A . 361 LEU N 1 1 4 22785 1 1 361 LEU O O 25.464 -17.093 -2.553 1.00 . A A . 361 LEU O 1 1 4 22786 1 1 362 LYS C C 27.325 -19.047 -1.296 1.00 . A A . 362 LYS C 1 1 4 22787 1 1 362 LYS CA C 28.044 -18.029 -2.175 1.00 . A A . 362 LYS CA 1 1 4 22788 1 1 362 LYS CB C 29.555 -18.123 -1.952 1.00 . A A . 362 LYS CB 1 1 4 22789 1 1 362 LYS CD C 31.667 -19.454 -2.233 1.00 . A A . 362 LYS CD 1 1 4 22790 1 1 362 LYS CE C 32.239 -20.845 -2.456 1.00 . A A . 362 LYS CE 1 1 4 22791 1 1 362 LYS CG C 30.160 -19.435 -2.424 1.00 . A A . 362 LYS CG 1 1 4 22792 1 1 362 LYS H H 28.206 -16.015 -1.546 1.00 . A A . 362 LYS H 1 1 4 22793 1 1 362 LYS HA H 27.828 -18.249 -3.210 1.00 . A A . 362 LYS HA 1 1 4 22794 1 1 362 LYS HB2 H 30.036 -17.317 -2.487 1.00 . A A . 362 LYS HB2 1 1 4 22795 1 1 362 LYS HB3 H 29.758 -18.017 -0.897 1.00 . A A . 362 LYS HB3 1 1 4 22796 1 1 362 LYS HD2 H 32.119 -18.773 -2.937 1.00 . A A . 362 LYS HD2 1 1 4 22797 1 1 362 LYS HD3 H 31.896 -19.138 -1.226 1.00 . A A . 362 LYS HD3 1 1 4 22798 1 1 362 LYS HE2 H 32.227 -21.060 -3.514 1.00 . A A . 362 LYS HE2 1 1 4 22799 1 1 362 LYS HE3 H 33.257 -20.863 -2.097 1.00 . A A . 362 LYS HE3 1 1 4 22800 1 1 362 LYS HG2 H 29.725 -20.245 -1.859 1.00 . A A . 362 LYS HG2 1 1 4 22801 1 1 362 LYS HG3 H 29.937 -19.566 -3.474 1.00 . A A . 362 LYS HG3 1 1 4 22802 1 1 362 LYS HZ1 H 30.680 -22.231 -2.348 1.00 . A A . 362 LYS HZ1 1 1 4 22803 1 1 362 LYS HZ2 H 31.047 -21.497 -0.869 1.00 . A A . 362 LYS HZ2 1 1 4 22804 1 1 362 LYS HZ3 H 32.068 -22.691 -1.495 1.00 . A A . 362 LYS HZ3 1 1 4 22805 1 1 362 LYS N N 27.575 -16.676 -1.898 1.00 . A A . 362 LYS N 1 1 4 22806 1 1 362 LYS NZ N 31.454 -21.889 -1.742 1.00 . A A . 362 LYS NZ 1 1 4 22807 1 1 362 LYS O O 26.906 -20.103 -1.769 1.00 . A A . 362 LYS O 1 1 4 22808 1 1 363 ASP C C 25.002 -19.553 0.753 1.00 . A A . 363 ASP C 1 1 4 22809 1 1 363 ASP CA C 26.517 -19.607 0.931 1.00 . A A . 363 ASP CA 1 1 4 22810 1 1 363 ASP CB C 26.886 -19.228 2.366 1.00 . A A . 363 ASP CB 1 1 4 22811 1 1 363 ASP CG C 26.789 -20.404 3.317 1.00 . A A . 363 ASP CG 1 1 4 22812 1 1 363 ASP H H 27.541 -17.864 0.301 1.00 . A A . 363 ASP H 1 1 4 22813 1 1 363 ASP HA H 26.853 -20.614 0.735 1.00 . A A . 363 ASP HA 1 1 4 22814 1 1 363 ASP HB2 H 27.900 -18.858 2.384 1.00 . A A . 363 ASP HB2 1 1 4 22815 1 1 363 ASP HB3 H 26.218 -18.453 2.710 1.00 . A A . 363 ASP HB3 1 1 4 22816 1 1 363 ASP N N 27.186 -18.721 -0.015 1.00 . A A . 363 ASP N 1 1 4 22817 1 1 363 ASP O O 24.296 -20.511 1.067 1.00 . A A . 363 ASP O 1 1 4 22818 1 1 363 ASP OD1 O 26.047 -21.360 3.006 1.00 . A A . 363 ASP OD1 1 1 4 22819 1 1 363 ASP OD2 O 27.454 -20.371 4.373 1.00 . A A . 363 ASP OD2 1 1 4 22820 1 1 364 ALA C C 22.484 -19.402 -0.772 1.00 . A A . 364 ALA C 1 1 4 22821 1 1 364 ALA CA C 23.074 -18.246 0.031 1.00 . A A . 364 ALA CA 1 1 4 22822 1 1 364 ALA CB C 22.810 -16.924 -0.676 1.00 . A A . 364 ALA CB 1 1 4 22823 1 1 364 ALA H H 25.119 -17.694 0.019 1.00 . A A . 364 ALA H 1 1 4 22824 1 1 364 ALA HA H 22.593 -18.211 0.998 1.00 . A A . 364 ALA HA 1 1 4 22825 1 1 364 ALA HB1 H 23.669 -16.660 -1.275 1.00 . A A . 364 ALA HB1 1 1 4 22826 1 1 364 ALA HB2 H 22.632 -16.153 0.059 1.00 . A A . 364 ALA HB2 1 1 4 22827 1 1 364 ALA HB3 H 21.943 -17.023 -1.311 1.00 . A A . 364 ALA HB3 1 1 4 22828 1 1 364 ALA N N 24.507 -18.425 0.248 1.00 . A A . 364 ALA N 1 1 4 22829 1 1 364 ALA O O 21.552 -20.069 -0.322 1.00 . A A . 364 ALA O 1 1 4 22830 1 1 365 GLN C C 22.620 -22.056 -2.104 1.00 . A A . 365 GLN C 1 1 4 22831 1 1 365 GLN CA C 22.561 -20.711 -2.823 1.00 . A A . 365 GLN CA 1 1 4 22832 1 1 365 GLN CB C 23.395 -20.768 -4.105 1.00 . A A . 365 GLN CB 1 1 4 22833 1 1 365 GLN CD C 25.796 -20.418 -4.811 1.00 . A A . 365 GLN CD 1 1 4 22834 1 1 365 GLN CG C 24.850 -21.139 -3.869 1.00 . A A . 365 GLN CG 1 1 4 22835 1 1 365 GLN H H 23.775 -19.070 -2.262 1.00 . A A . 365 GLN H 1 1 4 22836 1 1 365 GLN HA H 21.534 -20.500 -3.083 1.00 . A A . 365 GLN HA 1 1 4 22837 1 1 365 GLN HB2 H 22.963 -21.502 -4.769 1.00 . A A . 365 GLN HB2 1 1 4 22838 1 1 365 GLN HB3 H 23.365 -19.800 -4.584 1.00 . A A . 365 GLN HB3 1 1 4 22839 1 1 365 GLN HE21 H 26.642 -22.144 -5.321 1.00 . A A . 365 GLN HE21 1 1 4 22840 1 1 365 GLN HE22 H 27.284 -20.737 -6.090 1.00 . A A . 365 GLN HE22 1 1 4 22841 1 1 365 GLN HG2 H 25.113 -20.881 -2.854 1.00 . A A . 365 GLN HG2 1 1 4 22842 1 1 365 GLN HG3 H 24.965 -22.203 -4.011 1.00 . A A . 365 GLN HG3 1 1 4 22843 1 1 365 GLN N N 23.034 -19.635 -1.959 1.00 . A A . 365 GLN N 1 1 4 22844 1 1 365 GLN NE2 N 26.660 -21.176 -5.474 1.00 . A A . 365 GLN NE2 1 1 4 22845 1 1 365 GLN O O 21.815 -22.949 -2.368 1.00 . A A . 365 GLN O 1 1 4 22846 1 1 365 GLN OE1 O 25.748 -19.195 -4.941 1.00 . A A . 365 GLN OE1 1 1 4 22847 1 1 366 THR C C 22.571 -23.649 0.513 1.00 . A A . 366 THR C 1 1 4 22848 1 1 366 THR CA C 23.745 -23.427 -0.437 1.00 . A A . 366 THR CA 1 1 4 22849 1 1 366 THR CB C 25.054 -23.393 0.353 1.00 . A A . 366 THR CB 1 1 4 22850 1 1 366 THR CG2 C 25.428 -24.732 0.951 1.00 . A A . 366 THR CG2 1 1 4 22851 1 1 366 THR H H 24.190 -21.445 -1.028 1.00 . A A . 366 THR H 1 1 4 22852 1 1 366 THR HA H 23.781 -24.245 -1.140 1.00 . A A . 366 THR HA 1 1 4 22853 1 1 366 THR HB H 24.955 -22.684 1.164 1.00 . A A . 366 THR HB 1 1 4 22854 1 1 366 THR HG1 H 26.935 -22.943 0.045 1.00 . A A . 366 THR HG1 1 1 4 22855 1 1 366 THR HG21 H 26.010 -24.575 1.848 1.00 . A A . 366 THR HG21 1 1 4 22856 1 1 366 THR HG22 H 26.011 -25.294 0.237 1.00 . A A . 366 THR HG22 1 1 4 22857 1 1 366 THR HG23 H 24.530 -25.280 1.196 1.00 . A A . 366 THR HG23 1 1 4 22858 1 1 366 THR N N 23.579 -22.192 -1.194 1.00 . A A . 366 THR N 1 1 4 22859 1 1 366 THR O O 22.059 -24.762 0.632 1.00 . A A . 366 THR O 1 1 4 22860 1 1 366 THR OG1 O 26.127 -22.975 -0.472 1.00 . A A . 366 THR OG1 1 1 4 22861 1 1 367 ARG C C 19.707 -22.791 1.391 1.00 . A A . 367 ARG C 1 1 4 22862 1 1 367 ARG CA C 21.038 -22.668 2.128 1.00 . A A . 367 ARG CA 1 1 4 22863 1 1 367 ARG CB C 21.019 -21.441 3.044 1.00 . A A . 367 ARG CB 1 1 4 22864 1 1 367 ARG CD C 20.118 -19.102 3.247 1.00 . A A . 367 ARG CD 1 1 4 22865 1 1 367 ARG CG C 20.733 -20.136 2.317 1.00 . A A . 367 ARG CG 1 1 4 22866 1 1 367 ARG CZ C 21.276 -16.990 2.723 1.00 . A A . 367 ARG CZ 1 1 4 22867 1 1 367 ARG H H 22.599 -21.723 1.053 1.00 . A A . 367 ARG H 1 1 4 22868 1 1 367 ARG HA H 21.182 -23.552 2.731 1.00 . A A . 367 ARG HA 1 1 4 22869 1 1 367 ARG HB2 H 20.260 -21.581 3.798 1.00 . A A . 367 ARG HB2 1 1 4 22870 1 1 367 ARG HB3 H 21.982 -21.355 3.528 1.00 . A A . 367 ARG HB3 1 1 4 22871 1 1 367 ARG HD2 H 19.237 -18.692 2.777 1.00 . A A . 367 ARG HD2 1 1 4 22872 1 1 367 ARG HD3 H 19.840 -19.587 4.172 1.00 . A A . 367 ARG HD3 1 1 4 22873 1 1 367 ARG HE H 21.521 -18.044 4.401 1.00 . A A . 367 ARG HE 1 1 4 22874 1 1 367 ARG HG2 H 21.659 -19.745 1.922 1.00 . A A . 367 ARG HG2 1 1 4 22875 1 1 367 ARG HG3 H 20.047 -20.331 1.506 1.00 . A A . 367 ARG HG3 1 1 4 22876 1 1 367 ARG HH11 H 20.002 -17.626 1.286 1.00 . A A . 367 ARG HH11 1 1 4 22877 1 1 367 ARG HH12 H 20.828 -16.143 0.943 1.00 . A A . 367 ARG HH12 1 1 4 22878 1 1 367 ARG HH21 H 22.609 -16.094 3.950 1.00 . A A . 367 ARG HH21 1 1 4 22879 1 1 367 ARG HH22 H 22.308 -15.273 2.455 1.00 . A A . 367 ARG HH22 1 1 4 22880 1 1 367 ARG N N 22.150 -22.584 1.188 1.00 . A A . 367 ARG N 1 1 4 22881 1 1 367 ARG NE N 21.046 -18.012 3.544 1.00 . A A . 367 ARG NE 1 1 4 22882 1 1 367 ARG NH1 N 20.651 -16.913 1.555 1.00 . A A . 367 ARG NH1 1 1 4 22883 1 1 367 ARG NH2 N 22.135 -16.041 3.071 1.00 . A A . 367 ARG NH2 1 1 4 22884 1 1 367 ARG O O 18.761 -23.394 1.898 1.00 . A A . 367 ARG O 1 1 4 22885 1 1 368 ILE C C 18.235 -23.648 -1.231 1.00 . A A . 368 ILE C 1 1 4 22886 1 1 368 ILE CA C 18.423 -22.267 -0.609 1.00 . A A . 368 ILE CA 1 1 4 22887 1 1 368 ILE CB C 18.443 -21.208 -1.731 1.00 . A A . 368 ILE CB 1 1 4 22888 1 1 368 ILE CD1 C 19.369 -18.867 -2.110 1.00 . A A . 368 ILE CD1 1 1 4 22889 1 1 368 ILE CG1 C 18.695 -19.818 -1.144 1.00 . A A . 368 ILE CG1 1 1 4 22890 1 1 368 ILE CG2 C 17.135 -21.227 -2.508 1.00 . A A . 368 ILE CG2 1 1 4 22891 1 1 368 ILE H H 20.426 -21.751 -0.159 1.00 . A A . 368 ILE H 1 1 4 22892 1 1 368 ILE HA H 17.585 -22.059 0.040 1.00 . A A . 368 ILE HA 1 1 4 22893 1 1 368 ILE HB H 19.242 -21.453 -2.413 1.00 . A A . 368 ILE HB 1 1 4 22894 1 1 368 ILE HD11 H 19.249 -17.853 -1.759 1.00 . A A . 368 ILE HD11 1 1 4 22895 1 1 368 ILE HD12 H 18.918 -18.967 -3.086 1.00 . A A . 368 ILE HD12 1 1 4 22896 1 1 368 ILE HD13 H 20.421 -19.105 -2.173 1.00 . A A . 368 ILE HD13 1 1 4 22897 1 1 368 ILE HG12 H 17.752 -19.380 -0.853 1.00 . A A . 368 ILE HG12 1 1 4 22898 1 1 368 ILE HG13 H 19.327 -19.911 -0.274 1.00 . A A . 368 ILE HG13 1 1 4 22899 1 1 368 ILE HG21 H 17.084 -20.361 -3.151 1.00 . A A . 368 ILE HG21 1 1 4 22900 1 1 368 ILE HG22 H 16.304 -21.212 -1.817 1.00 . A A . 368 ILE HG22 1 1 4 22901 1 1 368 ILE HG23 H 17.086 -22.125 -3.109 1.00 . A A . 368 ILE HG23 1 1 4 22902 1 1 368 ILE N N 19.639 -22.217 0.194 1.00 . A A . 368 ILE N 1 1 4 22903 1 1 368 ILE O O 17.136 -24.204 -1.212 1.00 . A A . 368 ILE O 1 1 4 22904 1 1 369 THR C C 19.323 -26.618 -1.362 1.00 . A A . 369 THR C 1 1 4 22905 1 1 369 THR CA C 19.267 -25.511 -2.409 1.00 . A A . 369 THR CA 1 1 4 22906 1 1 369 THR CB C 20.423 -25.668 -3.397 1.00 . A A . 369 THR CB 1 1 4 22907 1 1 369 THR CG2 C 20.327 -26.924 -4.236 1.00 . A A . 369 THR CG2 1 1 4 22908 1 1 369 THR H H 20.160 -23.703 -1.765 1.00 . A A . 369 THR H 1 1 4 22909 1 1 369 THR HA H 18.333 -25.589 -2.947 1.00 . A A . 369 THR HA 1 1 4 22910 1 1 369 THR HB H 21.351 -25.710 -2.846 1.00 . A A . 369 THR HB 1 1 4 22911 1 1 369 THR HG1 H 21.244 -24.652 -4.857 1.00 . A A . 369 THR HG1 1 1 4 22912 1 1 369 THR HG21 H 21.282 -27.426 -4.244 1.00 . A A . 369 THR HG21 1 1 4 22913 1 1 369 THR HG22 H 20.049 -26.662 -5.246 1.00 . A A . 369 THR HG22 1 1 4 22914 1 1 369 THR HG23 H 19.579 -27.582 -3.816 1.00 . A A . 369 THR HG23 1 1 4 22915 1 1 369 THR N N 19.313 -24.196 -1.781 1.00 . A A . 369 THR N 1 1 4 22916 1 1 369 THR O O 18.348 -27.342 -1.156 1.00 . A A . 369 THR O 1 1 4 22917 1 1 369 THR OG1 O 20.480 -24.564 -4.283 1.00 . A A . 369 THR OG1 1 1 4 22918 1 1 370 LYS C C 22.021 -27.633 0.985 1.00 . A A . 370 LYS C 1 1 4 22919 1 1 370 LYS CA C 20.652 -27.763 0.326 1.00 . A A . 370 LYS CA 1 1 4 22920 1 1 370 LYS CB C 20.494 -29.160 -0.280 1.00 . A A . 370 LYS CB 1 1 4 22921 1 1 370 LYS CD C 20.697 -31.185 1.200 1.00 . A A . 370 LYS CD 1 1 4 22922 1 1 370 LYS CE C 19.989 -32.514 1.407 1.00 . A A . 370 LYS CE 1 1 4 22923 1 1 370 LYS CG C 19.758 -30.136 0.625 1.00 . A A . 370 LYS CG 1 1 4 22924 1 1 370 LYS H H 21.210 -26.137 -0.908 1.00 . A A . 370 LYS H 1 1 4 22925 1 1 370 LYS HA H 19.889 -27.618 1.076 1.00 . A A . 370 LYS HA 1 1 4 22926 1 1 370 LYS HB2 H 19.945 -29.078 -1.205 1.00 . A A . 370 LYS HB2 1 1 4 22927 1 1 370 LYS HB3 H 21.474 -29.563 -0.488 1.00 . A A . 370 LYS HB3 1 1 4 22928 1 1 370 LYS HD2 H 21.520 -31.330 0.515 1.00 . A A . 370 LYS HD2 1 1 4 22929 1 1 370 LYS HD3 H 21.073 -30.835 2.150 1.00 . A A . 370 LYS HD3 1 1 4 22930 1 1 370 LYS HE2 H 18.930 -32.330 1.509 1.00 . A A . 370 LYS HE2 1 1 4 22931 1 1 370 LYS HE3 H 20.164 -33.139 0.545 1.00 . A A . 370 LYS HE3 1 1 4 22932 1 1 370 LYS HG2 H 19.307 -29.588 1.438 1.00 . A A . 370 LYS HG2 1 1 4 22933 1 1 370 LYS HG3 H 18.988 -30.632 0.052 1.00 . A A . 370 LYS HG3 1 1 4 22934 1 1 370 LYS HZ1 H 20.284 -34.238 2.548 1.00 . A A . 370 LYS HZ1 1 1 4 22935 1 1 370 LYS HZ2 H 19.997 -32.849 3.469 1.00 . A A . 370 LYS HZ2 1 1 4 22936 1 1 370 LYS HZ3 H 21.502 -33.079 2.732 1.00 . A A . 370 LYS HZ3 1 1 4 22937 1 1 370 LYS N N 20.469 -26.744 -0.700 1.00 . A A . 370 LYS N 1 1 4 22938 1 1 370 LYS NZ N 20.477 -33.220 2.625 1.00 . A A . 370 LYS NZ 1 1 4 22939 1 1 370 LYS O O 22.067 -27.434 2.217 1.00 . A A . 370 LYS O 1 1 4 22940 1 1 370 LYS OXT O 23.036 -27.733 0.264 1.00 . A A . 370 LYS OXT 1 1 5 22941 1 1 1 LYS C C -37.652 -3.543 23.109 1.00 . A A . 1 LYS C 1 1 5 22942 1 1 1 LYS CA C -39.129 -3.408 22.756 1.00 . A A . 1 LYS CA 1 1 5 22943 1 1 1 LYS CB C -39.321 -2.330 21.688 1.00 . A A . 1 LYS CB 1 1 5 22944 1 1 1 LYS CD C -41.386 -0.946 22.060 1.00 . A A . 1 LYS CD 1 1 5 22945 1 1 1 LYS CE C -41.386 0.325 21.227 1.00 . A A . 1 LYS CE 1 1 5 22946 1 1 1 LYS CG C -40.773 -2.112 21.299 1.00 . A A . 1 LYS CG 1 1 5 22947 1 1 1 LYS H1 H -40.935 -3.029 23.668 1.00 . A A . 1 LYS H1 1 1 5 22948 1 1 1 LYS H2 H -39.622 -2.098 24.264 1.00 . A A . 1 LYS H2 1 1 5 22949 1 1 1 LYS H3 H -39.761 -3.756 24.683 1.00 . A A . 1 LYS H3 1 1 5 22950 1 1 1 LYS HA H -39.489 -4.353 22.378 1.00 . A A . 1 LYS HA 1 1 5 22951 1 1 1 LYS HB2 H -38.926 -1.396 22.061 1.00 . A A . 1 LYS HB2 1 1 5 22952 1 1 1 LYS HB3 H -38.772 -2.616 20.803 1.00 . A A . 1 LYS HB3 1 1 5 22953 1 1 1 LYS HD2 H -42.404 -1.194 22.321 1.00 . A A . 1 LYS HD2 1 1 5 22954 1 1 1 LYS HD3 H -40.812 -0.777 22.959 1.00 . A A . 1 LYS HD3 1 1 5 22955 1 1 1 LYS HE2 H -41.190 1.165 21.875 1.00 . A A . 1 LYS HE2 1 1 5 22956 1 1 1 LYS HE3 H -40.605 0.253 20.483 1.00 . A A . 1 LYS HE3 1 1 5 22957 1 1 1 LYS HG2 H -40.825 -1.903 20.241 1.00 . A A . 1 LYS HG2 1 1 5 22958 1 1 1 LYS HG3 H -41.335 -3.008 21.519 1.00 . A A . 1 LYS HG3 1 1 5 22959 1 1 1 LYS HZ1 H -43.475 0.363 21.200 1.00 . A A . 1 LYS HZ1 1 1 5 22960 1 1 1 LYS HZ2 H -42.781 -0.111 19.733 1.00 . A A . 1 LYS HZ2 1 1 5 22961 1 1 1 LYS HZ3 H -42.757 1.516 20.193 1.00 . A A . 1 LYS HZ3 1 1 5 22962 1 1 1 LYS N N -39.935 -3.040 23.950 1.00 . A A . 1 LYS N 1 1 5 22963 1 1 1 LYS NZ N -42.691 0.538 20.540 1.00 . A A . 1 LYS NZ 1 1 5 22964 1 1 1 LYS O O -37.050 -2.625 23.668 1.00 . A A . 1 LYS O 1 1 5 22965 1 1 2 THR C C -34.822 -4.804 21.796 1.00 . A A . 2 THR C 1 1 5 22966 1 1 2 THR CA C -35.664 -4.946 23.060 1.00 . A A . 2 THR CA 1 1 5 22967 1 1 2 THR CB C -35.486 -6.346 23.652 1.00 . A A . 2 THR CB 1 1 5 22968 1 1 2 THR CG2 C -34.338 -6.438 24.635 1.00 . A A . 2 THR CG2 1 1 5 22969 1 1 2 THR H H -37.603 -5.386 22.334 1.00 . A A . 2 THR H 1 1 5 22970 1 1 2 THR HA H -35.333 -4.215 23.782 1.00 . A A . 2 THR HA 1 1 5 22971 1 1 2 THR HB H -35.290 -7.043 22.849 1.00 . A A . 2 THR HB 1 1 5 22972 1 1 2 THR HG1 H -37.373 -6.868 23.686 1.00 . A A . 2 THR HG1 1 1 5 22973 1 1 2 THR HG21 H -34.413 -5.635 25.352 1.00 . A A . 2 THR HG21 1 1 5 22974 1 1 2 THR HG22 H -33.402 -6.361 24.103 1.00 . A A . 2 THR HG22 1 1 5 22975 1 1 2 THR HG23 H -34.383 -7.386 25.151 1.00 . A A . 2 THR HG23 1 1 5 22976 1 1 2 THR N N -37.071 -4.692 22.778 1.00 . A A . 2 THR N 1 1 5 22977 1 1 2 THR O O -33.899 -5.584 21.561 1.00 . A A . 2 THR O 1 1 5 22978 1 1 2 THR OG1 O -36.662 -6.760 24.322 1.00 . A A . 2 THR OG1 1 1 5 22979 1 1 3 GLU C C -33.786 -2.168 19.752 1.00 . A A . 3 GLU C 1 1 5 22980 1 1 3 GLU CA C -34.420 -3.555 19.745 1.00 . A A . 3 GLU CA 1 1 5 22981 1 1 3 GLU CB C -35.358 -3.694 18.544 1.00 . A A . 3 GLU CB 1 1 5 22982 1 1 3 GLU CD C -37.335 -2.719 17.310 1.00 . A A . 3 GLU CD 1 1 5 22983 1 1 3 GLU CG C -36.588 -2.805 18.627 1.00 . A A . 3 GLU CG 1 1 5 22984 1 1 3 GLU H H -35.892 -3.213 21.227 1.00 . A A . 3 GLU H 1 1 5 22985 1 1 3 GLU HA H -33.637 -4.295 19.666 1.00 . A A . 3 GLU HA 1 1 5 22986 1 1 3 GLU HB2 H -34.815 -3.438 17.646 1.00 . A A . 3 GLU HB2 1 1 5 22987 1 1 3 GLU HB3 H -35.687 -4.721 18.475 1.00 . A A . 3 GLU HB3 1 1 5 22988 1 1 3 GLU HG2 H -37.255 -3.204 19.376 1.00 . A A . 3 GLU HG2 1 1 5 22989 1 1 3 GLU HG3 H -36.279 -1.811 18.916 1.00 . A A . 3 GLU HG3 1 1 5 22990 1 1 3 GLU N N -35.146 -3.802 20.985 1.00 . A A . 3 GLU N 1 1 5 22991 1 1 3 GLU O O -34.275 -1.255 20.418 1.00 . A A . 3 GLU O 1 1 5 22992 1 1 3 GLU OE1 O -36.671 -2.603 16.258 1.00 . A A . 3 GLU OE1 1 1 5 22993 1 1 3 GLU OE2 O -38.583 -2.767 17.332 1.00 . A A . 3 GLU OE2 1 1 5 22994 1 1 4 GLU C C -31.663 -0.392 17.479 1.00 . A A . 4 GLU C 1 1 5 22995 1 1 4 GLU CA C -31.997 -0.739 18.926 1.00 . A A . 4 GLU CA 1 1 5 22996 1 1 4 GLU CB C -30.716 -0.785 19.761 1.00 . A A . 4 GLU CB 1 1 5 22997 1 1 4 GLU CD C -29.949 -1.976 21.852 1.00 . A A . 4 GLU CD 1 1 5 22998 1 1 4 GLU CG C -30.962 -1.028 21.240 1.00 . A A . 4 GLU CG 1 1 5 22999 1 1 4 GLU H H -32.356 -2.782 18.496 1.00 . A A . 4 GLU H 1 1 5 23000 1 1 4 GLU HA H -32.650 0.021 19.326 1.00 . A A . 4 GLU HA 1 1 5 23001 1 1 4 GLU HB2 H -30.084 -1.577 19.387 1.00 . A A . 4 GLU HB2 1 1 5 23002 1 1 4 GLU HB3 H -30.197 0.158 19.654 1.00 . A A . 4 GLU HB3 1 1 5 23003 1 1 4 GLU HG2 H -30.908 -0.084 21.762 1.00 . A A . 4 GLU HG2 1 1 5 23004 1 1 4 GLU HG3 H -31.949 -1.451 21.364 1.00 . A A . 4 GLU HG3 1 1 5 23005 1 1 4 GLU N N -32.697 -2.017 19.006 1.00 . A A . 4 GLU N 1 1 5 23006 1 1 4 GLU O O -32.222 0.547 16.911 1.00 . A A . 4 GLU O 1 1 5 23007 1 1 4 GLU OE1 O -28.739 -1.792 21.603 1.00 . A A . 4 GLU OE1 1 1 5 23008 1 1 4 GLU OE2 O -30.366 -2.902 22.579 1.00 . A A . 4 GLU OE2 1 1 5 23009 1 1 5 GLY C C -29.346 0.214 15.387 1.00 . A A . 5 GLY C 1 1 5 23010 1 1 5 GLY CA C -30.357 -0.909 15.512 1.00 . A A . 5 GLY CA 1 1 5 23011 1 1 5 GLY H H -30.337 -1.887 17.390 1.00 . A A . 5 GLY H 1 1 5 23012 1 1 5 GLY HA2 H -29.926 -1.813 15.107 1.00 . A A . 5 GLY HA2 1 1 5 23013 1 1 5 GLY HA3 H -31.235 -0.653 14.939 1.00 . A A . 5 GLY HA3 1 1 5 23014 1 1 5 GLY N N -30.748 -1.153 16.888 1.00 . A A . 5 GLY N 1 1 5 23015 1 1 5 GLY O O -29.713 1.365 15.157 1.00 . A A . 5 GLY O 1 1 5 23016 1 1 6 LYS C C -25.722 0.234 14.908 1.00 . A A . 6 LYS C 1 1 5 23017 1 1 6 LYS CA C -27.002 0.866 15.443 1.00 . A A . 6 LYS CA 1 1 5 23018 1 1 6 LYS CB C -26.739 1.500 16.811 1.00 . A A . 6 LYS CB 1 1 5 23019 1 1 6 LYS CD C -25.362 1.133 18.880 1.00 . A A . 6 LYS CD 1 1 5 23020 1 1 6 LYS CE C -26.103 2.065 19.825 1.00 . A A . 6 LYS CE 1 1 5 23021 1 1 6 LYS CG C -26.305 0.499 17.870 1.00 . A A . 6 LYS CG 1 1 5 23022 1 1 6 LYS H H -27.839 -1.058 15.722 1.00 . A A . 6 LYS H 1 1 5 23023 1 1 6 LYS HA H -27.324 1.635 14.757 1.00 . A A . 6 LYS HA 1 1 5 23024 1 1 6 LYS HB2 H -25.961 2.241 16.707 1.00 . A A . 6 LYS HB2 1 1 5 23025 1 1 6 LYS HB3 H -27.642 1.982 17.151 1.00 . A A . 6 LYS HB3 1 1 5 23026 1 1 6 LYS HD2 H -24.891 0.351 19.458 1.00 . A A . 6 LYS HD2 1 1 5 23027 1 1 6 LYS HD3 H -24.608 1.696 18.350 1.00 . A A . 6 LYS HD3 1 1 5 23028 1 1 6 LYS HE2 H -25.483 2.928 20.019 1.00 . A A . 6 LYS HE2 1 1 5 23029 1 1 6 LYS HE3 H -27.022 2.380 19.352 1.00 . A A . 6 LYS HE3 1 1 5 23030 1 1 6 LYS HG2 H -27.180 0.135 18.387 1.00 . A A . 6 LYS HG2 1 1 5 23031 1 1 6 LYS HG3 H -25.801 -0.325 17.387 1.00 . A A . 6 LYS HG3 1 1 5 23032 1 1 6 LYS HZ1 H -27.351 1.728 21.466 1.00 . A A . 6 LYS HZ1 1 1 5 23033 1 1 6 LYS HZ2 H -25.702 1.630 21.829 1.00 . A A . 6 LYS HZ2 1 1 5 23034 1 1 6 LYS HZ3 H -26.459 0.369 20.993 1.00 . A A . 6 LYS HZ3 1 1 5 23035 1 1 6 LYS N N -28.070 -0.122 15.540 1.00 . A A . 6 LYS N 1 1 5 23036 1 1 6 LYS NZ N -26.426 1.402 21.119 1.00 . A A . 6 LYS NZ 1 1 5 23037 1 1 6 LYS O O -25.540 -0.981 14.982 1.00 . A A . 6 LYS O 1 1 5 23038 1 1 7 LEU C C -22.421 1.497 14.235 1.00 . A A . 7 LEU C 1 1 5 23039 1 1 7 LEU CA C -23.574 0.588 13.820 1.00 . A A . 7 LEU CA 1 1 5 23040 1 1 7 LEU CB C -23.652 0.510 12.294 1.00 . A A . 7 LEU CB 1 1 5 23041 1 1 7 LEU CD1 C -25.120 -0.278 10.421 1.00 . A A . 7 LEU CD1 1 1 5 23042 1 1 7 LEU CD2 C -23.607 -1.893 11.586 1.00 . A A . 7 LEU CD2 1 1 5 23043 1 1 7 LEU CG C -24.477 -0.655 11.746 1.00 . A A . 7 LEU CG 1 1 5 23044 1 1 7 LEU H H -25.040 2.025 14.338 1.00 . A A . 7 LEU H 1 1 5 23045 1 1 7 LEU HA H -23.396 -0.402 14.213 1.00 . A A . 7 LEU HA 1 1 5 23046 1 1 7 LEU HB2 H -24.082 1.433 11.930 1.00 . A A . 7 LEU HB2 1 1 5 23047 1 1 7 LEU HB3 H -22.648 0.423 11.907 1.00 . A A . 7 LEU HB3 1 1 5 23048 1 1 7 LEU HD11 H -25.535 0.717 10.492 1.00 . A A . 7 LEU HD11 1 1 5 23049 1 1 7 LEU HD12 H -25.907 -0.980 10.190 1.00 . A A . 7 LEU HD12 1 1 5 23050 1 1 7 LEU HD13 H -24.375 -0.302 9.640 1.00 . A A . 7 LEU HD13 1 1 5 23051 1 1 7 LEU HD21 H -24.207 -2.777 11.747 1.00 . A A . 7 LEU HD21 1 1 5 23052 1 1 7 LEU HD22 H -22.805 -1.866 12.308 1.00 . A A . 7 LEU HD22 1 1 5 23053 1 1 7 LEU HD23 H -23.193 -1.916 10.589 1.00 . A A . 7 LEU HD23 1 1 5 23054 1 1 7 LEU HG H -25.267 -0.888 12.446 1.00 . A A . 7 LEU HG 1 1 5 23055 1 1 7 LEU N N -24.837 1.066 14.367 1.00 . A A . 7 LEU N 1 1 5 23056 1 1 7 LEU O O -22.622 2.674 14.533 1.00 . A A . 7 LEU O 1 1 5 23057 1 1 8 VAL C C -18.973 1.657 13.532 1.00 . A A . 8 VAL C 1 1 5 23058 1 1 8 VAL CA C -20.029 1.703 14.631 1.00 . A A . 8 VAL CA 1 1 5 23059 1 1 8 VAL CB C -19.414 1.176 15.943 1.00 . A A . 8 VAL CB 1 1 5 23060 1 1 8 VAL CG1 C -18.277 2.075 16.402 1.00 . A A . 8 VAL CG1 1 1 5 23061 1 1 8 VAL CG2 C -20.478 1.057 17.024 1.00 . A A . 8 VAL CG2 1 1 5 23062 1 1 8 VAL H H -21.117 -0.001 14.005 1.00 . A A . 8 VAL H 1 1 5 23063 1 1 8 VAL HA H -20.328 2.731 14.787 1.00 . A A . 8 VAL HA 1 1 5 23064 1 1 8 VAL HB H -19.011 0.191 15.755 1.00 . A A . 8 VAL HB 1 1 5 23065 1 1 8 VAL HG11 H -18.635 2.743 17.171 1.00 . A A . 8 VAL HG11 1 1 5 23066 1 1 8 VAL HG12 H -17.914 2.653 15.564 1.00 . A A . 8 VAL HG12 1 1 5 23067 1 1 8 VAL HG13 H -17.474 1.469 16.796 1.00 . A A . 8 VAL HG13 1 1 5 23068 1 1 8 VAL HG21 H -20.410 1.904 17.690 1.00 . A A . 8 VAL HG21 1 1 5 23069 1 1 8 VAL HG22 H -20.324 0.146 17.583 1.00 . A A . 8 VAL HG22 1 1 5 23070 1 1 8 VAL HG23 H -21.457 1.037 16.567 1.00 . A A . 8 VAL HG23 1 1 5 23071 1 1 8 VAL N N -21.214 0.942 14.253 1.00 . A A . 8 VAL N 1 1 5 23072 1 1 8 VAL O O -18.274 0.656 13.371 1.00 . A A . 8 VAL O 1 1 5 23073 1 1 9 ILE C C -16.606 3.497 12.156 1.00 . A A . 9 ILE C 1 1 5 23074 1 1 9 ILE CA C -17.894 2.827 11.692 1.00 . A A . 9 ILE CA 1 1 5 23075 1 1 9 ILE CB C -18.461 3.608 10.491 1.00 . A A . 9 ILE CB 1 1 5 23076 1 1 9 ILE CD1 C -20.607 3.998 9.178 1.00 . A A . 9 ILE CD1 1 1 5 23077 1 1 9 ILE CG1 C -19.854 3.092 10.129 1.00 . A A . 9 ILE CG1 1 1 5 23078 1 1 9 ILE CG2 C -17.522 3.500 9.299 1.00 . A A . 9 ILE CG2 1 1 5 23079 1 1 9 ILE H H -19.450 3.509 12.954 1.00 . A A . 9 ILE H 1 1 5 23080 1 1 9 ILE HA H -17.670 1.822 11.368 1.00 . A A . 9 ILE HA 1 1 5 23081 1 1 9 ILE HB H -18.531 4.650 10.768 1.00 . A A . 9 ILE HB 1 1 5 23082 1 1 9 ILE HD11 H -19.985 4.217 8.323 1.00 . A A . 9 ILE HD11 1 1 5 23083 1 1 9 ILE HD12 H -20.862 4.917 9.684 1.00 . A A . 9 ILE HD12 1 1 5 23084 1 1 9 ILE HD13 H -21.509 3.505 8.850 1.00 . A A . 9 ILE HD13 1 1 5 23085 1 1 9 ILE HG12 H -19.761 2.124 9.659 1.00 . A A . 9 ILE HG12 1 1 5 23086 1 1 9 ILE HG13 H -20.441 2.995 11.031 1.00 . A A . 9 ILE HG13 1 1 5 23087 1 1 9 ILE HG21 H -17.793 2.640 8.704 1.00 . A A . 9 ILE HG21 1 1 5 23088 1 1 9 ILE HG22 H -16.507 3.391 9.648 1.00 . A A . 9 ILE HG22 1 1 5 23089 1 1 9 ILE HG23 H -17.602 4.393 8.696 1.00 . A A . 9 ILE HG23 1 1 5 23090 1 1 9 ILE N N -18.864 2.744 12.778 1.00 . A A . 9 ILE N 1 1 5 23091 1 1 9 ILE O O -16.597 4.677 12.507 1.00 . A A . 9 ILE O 1 1 5 23092 1 1 10 TRP C C -13.411 3.731 11.376 1.00 . A A . 10 TRP C 1 1 5 23093 1 1 10 TRP CA C -14.220 3.253 12.576 1.00 . A A . 10 TRP CA 1 1 5 23094 1 1 10 TRP CB C -13.440 2.180 13.339 1.00 . A A . 10 TRP CB 1 1 5 23095 1 1 10 TRP CD1 C -13.241 3.233 15.666 1.00 . A A . 10 TRP CD1 1 1 5 23096 1 1 10 TRP CD2 C -14.301 1.261 15.637 1.00 . A A . 10 TRP CD2 1 1 5 23097 1 1 10 TRP CE2 C -14.258 1.728 16.964 1.00 . A A . 10 TRP CE2 1 1 5 23098 1 1 10 TRP CE3 C -14.920 0.035 15.373 1.00 . A A . 10 TRP CE3 1 1 5 23099 1 1 10 TRP CG C -13.644 2.239 14.822 1.00 . A A . 10 TRP CG 1 1 5 23100 1 1 10 TRP CH2 C -15.413 -0.182 17.735 1.00 . A A . 10 TRP CH2 1 1 5 23101 1 1 10 TRP CZ2 C -14.813 1.013 18.023 1.00 . A A . 10 TRP CZ2 1 1 5 23102 1 1 10 TRP CZ3 C -15.470 -0.673 16.425 1.00 . A A . 10 TRP CZ3 1 1 5 23103 1 1 10 TRP H H -15.587 1.801 11.866 1.00 . A A . 10 TRP H 1 1 5 23104 1 1 10 TRP HA H -14.397 4.092 13.233 1.00 . A A . 10 TRP HA 1 1 5 23105 1 1 10 TRP HB2 H -13.755 1.206 12.998 1.00 . A A . 10 TRP HB2 1 1 5 23106 1 1 10 TRP HB3 H -12.385 2.303 13.141 1.00 . A A . 10 TRP HB3 1 1 5 23107 1 1 10 TRP HD1 H -12.712 4.121 15.352 1.00 . A A . 10 TRP HD1 1 1 5 23108 1 1 10 TRP HE1 H -13.430 3.492 17.742 1.00 . A A . 10 TRP HE1 1 1 5 23109 1 1 10 TRP HE3 H -14.974 -0.358 14.369 1.00 . A A . 10 TRP HE3 1 1 5 23110 1 1 10 TRP HH2 H -15.855 -0.771 18.526 1.00 . A A . 10 TRP HH2 1 1 5 23111 1 1 10 TRP HZ2 H -14.778 1.377 19.039 1.00 . A A . 10 TRP HZ2 1 1 5 23112 1 1 10 TRP HZ3 H -15.952 -1.622 16.240 1.00 . A A . 10 TRP HZ3 1 1 5 23113 1 1 10 TRP N N -15.516 2.735 12.156 1.00 . A A . 10 TRP N 1 1 5 23114 1 1 10 TRP NE1 N -13.607 2.933 16.956 1.00 . A A . 10 TRP NE1 1 1 5 23115 1 1 10 TRP O O -13.180 2.977 10.430 1.00 . A A . 10 TRP O 1 1 5 23116 1 1 11 ILE C C -11.004 6.346 10.874 1.00 . A A . 11 ILE C 1 1 5 23117 1 1 11 ILE CA C -12.198 5.566 10.335 1.00 . A A . 11 ILE CA 1 1 5 23118 1 1 11 ILE CB C -13.054 6.501 9.459 1.00 . A A . 11 ILE CB 1 1 5 23119 1 1 11 ILE CD1 C -13.917 8.882 9.710 1.00 . A A . 11 ILE CD1 1 1 5 23120 1 1 11 ILE CG1 C -13.806 7.508 10.332 1.00 . A A . 11 ILE CG1 1 1 5 23121 1 1 11 ILE CG2 C -14.027 5.693 8.614 1.00 . A A . 11 ILE CG2 1 1 5 23122 1 1 11 ILE H H -13.199 5.541 12.200 1.00 . A A . 11 ILE H 1 1 5 23123 1 1 11 ILE HA H -11.838 4.757 9.716 1.00 . A A . 11 ILE HA 1 1 5 23124 1 1 11 ILE HB H -12.395 7.036 8.792 1.00 . A A . 11 ILE HB 1 1 5 23125 1 1 11 ILE HD11 H -14.560 9.501 10.317 1.00 . A A . 11 ILE HD11 1 1 5 23126 1 1 11 ILE HD12 H -14.334 8.796 8.717 1.00 . A A . 11 ILE HD12 1 1 5 23127 1 1 11 ILE HD13 H -12.937 9.331 9.650 1.00 . A A . 11 ILE HD13 1 1 5 23128 1 1 11 ILE HG12 H -14.806 7.144 10.509 1.00 . A A . 11 ILE HG12 1 1 5 23129 1 1 11 ILE HG13 H -13.292 7.611 11.276 1.00 . A A . 11 ILE HG13 1 1 5 23130 1 1 11 ILE HG21 H -14.357 4.829 9.172 1.00 . A A . 11 ILE HG21 1 1 5 23131 1 1 11 ILE HG22 H -13.534 5.370 7.708 1.00 . A A . 11 ILE HG22 1 1 5 23132 1 1 11 ILE HG23 H -14.879 6.306 8.361 1.00 . A A . 11 ILE HG23 1 1 5 23133 1 1 11 ILE N N -12.983 4.989 11.419 1.00 . A A . 11 ILE N 1 1 5 23134 1 1 11 ILE O O -11.062 6.914 11.966 1.00 . A A . 11 ILE O 1 1 5 23135 1 1 12 ASN C C -8.062 7.763 9.306 1.00 . A A . 12 ASN C 1 1 5 23136 1 1 12 ASN CA C -8.714 7.080 10.504 1.00 . A A . 12 ASN CA 1 1 5 23137 1 1 12 ASN CB C -7.722 6.115 11.156 1.00 . A A . 12 ASN CB 1 1 5 23138 1 1 12 ASN CG C -6.588 6.837 11.856 1.00 . A A . 12 ASN CG 1 1 5 23139 1 1 12 ASN H H -9.937 5.898 9.244 1.00 . A A . 12 ASN H 1 1 5 23140 1 1 12 ASN HA H -8.995 7.834 11.224 1.00 . A A . 12 ASN HA 1 1 5 23141 1 1 12 ASN HB2 H -8.243 5.510 11.884 1.00 . A A . 12 ASN HB2 1 1 5 23142 1 1 12 ASN HB3 H -7.301 5.473 10.396 1.00 . A A . 12 ASN HB3 1 1 5 23143 1 1 12 ASN HD21 H -7.871 7.682 13.118 1.00 . A A . 12 ASN HD21 1 1 5 23144 1 1 12 ASN HD22 H -6.210 8.096 13.349 1.00 . A A . 12 ASN HD22 1 1 5 23145 1 1 12 ASN N N -9.922 6.370 10.104 1.00 . A A . 12 ASN N 1 1 5 23146 1 1 12 ASN ND2 N -6.924 7.617 12.878 1.00 . A A . 12 ASN ND2 1 1 5 23147 1 1 12 ASN O O -7.279 7.151 8.580 1.00 . A A . 12 ASN O 1 1 5 23148 1 1 12 ASN OD1 O -5.423 6.695 11.485 1.00 . A A . 12 ASN OD1 1 1 5 23149 1 1 13 GLY C C -8.523 9.474 6.681 1.00 . A A . 13 GLY C 1 1 5 23150 1 1 13 GLY CA C -7.830 9.780 7.994 1.00 . A A . 13 GLY CA 1 1 5 23151 1 1 13 GLY H H -9.020 9.471 9.718 1.00 . A A . 13 GLY H 1 1 5 23152 1 1 13 GLY HA2 H -7.922 10.837 8.200 1.00 . A A . 13 GLY HA2 1 1 5 23153 1 1 13 GLY HA3 H -6.783 9.533 7.901 1.00 . A A . 13 GLY HA3 1 1 5 23154 1 1 13 GLY N N -8.391 9.035 9.106 1.00 . A A . 13 GLY N 1 1 5 23155 1 1 13 GLY O O -7.920 9.576 5.614 1.00 . A A . 13 GLY O 1 1 5 23156 1 1 14 ASP C C -10.973 10.042 4.821 1.00 . A A . 14 ASP C 1 1 5 23157 1 1 14 ASP CA C -10.573 8.774 5.569 1.00 . A A . 14 ASP CA 1 1 5 23158 1 1 14 ASP CB C -11.821 7.978 5.950 1.00 . A A . 14 ASP CB 1 1 5 23159 1 1 14 ASP CG C -11.566 6.483 5.986 1.00 . A A . 14 ASP CG 1 1 5 23160 1 1 14 ASP H H -10.222 9.034 7.640 1.00 . A A . 14 ASP H 1 1 5 23161 1 1 14 ASP HA H -9.954 8.169 4.924 1.00 . A A . 14 ASP HA 1 1 5 23162 1 1 14 ASP HB2 H -12.156 8.289 6.929 1.00 . A A . 14 ASP HB2 1 1 5 23163 1 1 14 ASP HB3 H -12.600 8.175 5.229 1.00 . A A . 14 ASP HB3 1 1 5 23164 1 1 14 ASP N N -9.795 9.096 6.760 1.00 . A A . 14 ASP N 1 1 5 23165 1 1 14 ASP O O -11.124 10.030 3.598 1.00 . A A . 14 ASP O 1 1 5 23166 1 1 14 ASP OD1 O -11.687 5.836 4.924 1.00 . A A . 14 ASP OD1 1 1 5 23167 1 1 14 ASP OD2 O -11.245 5.961 7.073 1.00 . A A . 14 ASP OD2 1 1 5 23168 1 1 15 LYS C C -12.899 12.313 4.309 1.00 . A A . 15 LYS C 1 1 5 23169 1 1 15 LYS CA C -11.526 12.409 4.967 1.00 . A A . 15 LYS CA 1 1 5 23170 1 1 15 LYS CB C -10.482 12.852 3.938 1.00 . A A . 15 LYS CB 1 1 5 23171 1 1 15 LYS CD C -9.517 14.822 2.713 1.00 . A A . 15 LYS CD 1 1 5 23172 1 1 15 LYS CE C -8.925 16.213 2.876 1.00 . A A . 15 LYS CE 1 1 5 23173 1 1 15 LYS CG C -10.154 14.334 4.005 1.00 . A A . 15 LYS CG 1 1 5 23174 1 1 15 LYS H H -11.009 11.078 6.529 1.00 . A A . 15 LYS H 1 1 5 23175 1 1 15 LYS HA H -11.571 13.141 5.757 1.00 . A A . 15 LYS HA 1 1 5 23176 1 1 15 LYS HB2 H -9.573 12.294 4.103 1.00 . A A . 15 LYS HB2 1 1 5 23177 1 1 15 LYS HB3 H -10.853 12.631 2.948 1.00 . A A . 15 LYS HB3 1 1 5 23178 1 1 15 LYS HD2 H -8.731 14.138 2.430 1.00 . A A . 15 LYS HD2 1 1 5 23179 1 1 15 LYS HD3 H -10.271 14.849 1.940 1.00 . A A . 15 LYS HD3 1 1 5 23180 1 1 15 LYS HE2 H -9.674 16.862 3.306 1.00 . A A . 15 LYS HE2 1 1 5 23181 1 1 15 LYS HE3 H -8.076 16.153 3.541 1.00 . A A . 15 LYS HE3 1 1 5 23182 1 1 15 LYS HG2 H -11.065 14.888 4.177 1.00 . A A . 15 LYS HG2 1 1 5 23183 1 1 15 LYS HG3 H -9.467 14.503 4.821 1.00 . A A . 15 LYS HG3 1 1 5 23184 1 1 15 LYS HZ1 H -8.530 17.822 1.604 1.00 . A A . 15 LYS HZ1 1 1 5 23185 1 1 15 LYS HZ2 H -9.096 16.443 0.806 1.00 . A A . 15 LYS HZ2 1 1 5 23186 1 1 15 LYS HZ3 H -7.503 16.497 1.373 1.00 . A A . 15 LYS HZ3 1 1 5 23187 1 1 15 LYS N N -11.143 11.133 5.561 1.00 . A A . 15 LYS N 1 1 5 23188 1 1 15 LYS NZ N -8.482 16.784 1.573 1.00 . A A . 15 LYS NZ 1 1 5 23189 1 1 15 LYS O O -13.097 11.540 3.371 1.00 . A A . 15 LYS O 1 1 5 23190 1 1 16 GLY C C -16.255 13.011 5.331 1.00 . A A . 16 GLY C 1 1 5 23191 1 1 16 GLY CA C -15.188 13.091 4.258 1.00 . A A . 16 GLY CA 1 1 5 23192 1 1 16 GLY H H -13.629 13.698 5.556 1.00 . A A . 16 GLY H 1 1 5 23193 1 1 16 GLY HA2 H -15.337 13.994 3.684 1.00 . A A . 16 GLY HA2 1 1 5 23194 1 1 16 GLY HA3 H -15.290 12.239 3.601 1.00 . A A . 16 GLY HA3 1 1 5 23195 1 1 16 GLY N N -13.845 13.102 4.808 1.00 . A A . 16 GLY N 1 1 5 23196 1 1 16 GLY O O -17.174 12.198 5.243 1.00 . A A . 16 GLY O 1 1 5 23197 1 1 17 TYR C C -18.359 14.625 7.049 1.00 . A A . 17 TYR C 1 1 5 23198 1 1 17 TYR CA C -17.091 13.877 7.448 1.00 . A A . 17 TYR CA 1 1 5 23199 1 1 17 TYR CB C -16.469 14.528 8.685 1.00 . A A . 17 TYR CB 1 1 5 23200 1 1 17 TYR CD1 C -16.604 17.032 8.395 1.00 . A A . 17 TYR CD1 1 1 5 23201 1 1 17 TYR CD2 C -14.475 15.985 8.159 1.00 . A A . 17 TYR CD2 1 1 5 23202 1 1 17 TYR CE1 C -16.030 18.264 8.142 1.00 . A A . 17 TYR CE1 1 1 5 23203 1 1 17 TYR CE2 C -13.894 17.213 7.906 1.00 . A A . 17 TYR CE2 1 1 5 23204 1 1 17 TYR CG C -15.837 15.874 8.408 1.00 . A A . 17 TYR CG 1 1 5 23205 1 1 17 TYR CZ C -14.676 18.349 7.898 1.00 . A A . 17 TYR CZ 1 1 5 23206 1 1 17 TYR H H -15.375 14.479 6.365 1.00 . A A . 17 TYR H 1 1 5 23207 1 1 17 TYR HA H -17.349 12.854 7.681 1.00 . A A . 17 TYR HA 1 1 5 23208 1 1 17 TYR HB2 H -17.234 14.669 9.432 1.00 . A A . 17 TYR HB2 1 1 5 23209 1 1 17 TYR HB3 H -15.704 13.876 9.079 1.00 . A A . 17 TYR HB3 1 1 5 23210 1 1 17 TYR HD1 H -17.664 16.963 8.586 1.00 . A A . 17 TYR HD1 1 1 5 23211 1 1 17 TYR HD2 H -13.865 15.093 8.165 1.00 . A A . 17 TYR HD2 1 1 5 23212 1 1 17 TYR HE1 H -16.643 19.154 8.136 1.00 . A A . 17 TYR HE1 1 1 5 23213 1 1 17 TYR HE2 H -12.833 17.279 7.715 1.00 . A A . 17 TYR HE2 1 1 5 23214 1 1 17 TYR HH H -14.412 19.906 6.802 1.00 . A A . 17 TYR HH 1 1 5 23215 1 1 17 TYR N N -16.130 13.856 6.351 1.00 . A A . 17 TYR N 1 1 5 23216 1 1 17 TYR O O -19.460 14.269 7.471 1.00 . A A . 17 TYR O 1 1 5 23217 1 1 17 TYR OH O -14.100 19.574 7.646 1.00 . A A . 17 TYR OH 1 1 5 23218 1 1 18 ASN C C -20.337 15.600 5.024 1.00 . A A . 18 ASN C 1 1 5 23219 1 1 18 ASN CA C -19.329 16.461 5.779 1.00 . A A . 18 ASN CA 1 1 5 23220 1 1 18 ASN CB C -18.846 17.603 4.883 1.00 . A A . 18 ASN CB 1 1 5 23221 1 1 18 ASN CG C -19.713 18.841 5.007 1.00 . A A . 18 ASN CG 1 1 5 23222 1 1 18 ASN H H -17.295 15.896 5.932 1.00 . A A . 18 ASN H 1 1 5 23223 1 1 18 ASN HA H -19.810 16.879 6.650 1.00 . A A . 18 ASN HA 1 1 5 23224 1 1 18 ASN HB2 H -17.835 17.865 5.158 1.00 . A A . 18 ASN HB2 1 1 5 23225 1 1 18 ASN HB3 H -18.860 17.276 3.854 1.00 . A A . 18 ASN HB3 1 1 5 23226 1 1 18 ASN HD21 H -21.185 17.939 4.021 1.00 . A A . 18 ASN HD21 1 1 5 23227 1 1 18 ASN HD22 H -21.504 19.559 4.529 1.00 . A A . 18 ASN HD22 1 1 5 23228 1 1 18 ASN N N -18.196 15.662 6.234 1.00 . A A . 18 ASN N 1 1 5 23229 1 1 18 ASN ND2 N -20.923 18.773 4.464 1.00 . A A . 18 ASN ND2 1 1 5 23230 1 1 18 ASN O O -21.546 15.740 5.205 1.00 . A A . 18 ASN O 1 1 5 23231 1 1 18 ASN OD1 O -19.299 19.847 5.583 1.00 . A A . 18 ASN OD1 1 1 5 23232 1 1 19 GLY C C -21.195 12.653 4.210 1.00 . A A . 19 GLY C 1 1 5 23233 1 1 19 GLY CA C -20.701 13.840 3.407 1.00 . A A . 19 GLY CA 1 1 5 23234 1 1 19 GLY H H -18.858 14.643 4.073 1.00 . A A . 19 GLY H 1 1 5 23235 1 1 19 GLY HA2 H -21.552 14.411 3.069 1.00 . A A . 19 GLY HA2 1 1 5 23236 1 1 19 GLY HA3 H -20.159 13.478 2.547 1.00 . A A . 19 GLY HA3 1 1 5 23237 1 1 19 GLY N N -19.831 14.709 4.177 1.00 . A A . 19 GLY N 1 1 5 23238 1 1 19 GLY O O -22.319 12.189 4.017 1.00 . A A . 19 GLY O 1 1 5 23239 1 1 20 LEU C C -21.698 11.425 7.037 1.00 . A A . 20 LEU C 1 1 5 23240 1 1 20 LEU CA C -20.711 11.017 5.948 1.00 . A A . 20 LEU CA 1 1 5 23241 1 1 20 LEU CB C -19.458 10.409 6.579 1.00 . A A . 20 LEU CB 1 1 5 23242 1 1 20 LEU CD1 C -18.128 8.291 6.750 1.00 . A A . 20 LEU CD1 1 1 5 23243 1 1 20 LEU CD2 C -20.172 8.597 8.156 1.00 . A A . 20 LEU CD2 1 1 5 23244 1 1 20 LEU CG C -19.520 8.899 6.816 1.00 . A A . 20 LEU CG 1 1 5 23245 1 1 20 LEU H H -19.471 12.572 5.220 1.00 . A A . 20 LEU H 1 1 5 23246 1 1 20 LEU HA H -21.178 10.278 5.314 1.00 . A A . 20 LEU HA 1 1 5 23247 1 1 20 LEU HB2 H -18.617 10.618 5.934 1.00 . A A . 20 LEU HB2 1 1 5 23248 1 1 20 LEU HB3 H -19.289 10.892 7.530 1.00 . A A . 20 LEU HB3 1 1 5 23249 1 1 20 LEU HD11 H -17.583 8.728 5.924 1.00 . A A . 20 LEU HD11 1 1 5 23250 1 1 20 LEU HD12 H -18.207 7.225 6.604 1.00 . A A . 20 LEU HD12 1 1 5 23251 1 1 20 LEU HD13 H -17.603 8.491 7.672 1.00 . A A . 20 LEU HD13 1 1 5 23252 1 1 20 LEU HD21 H -19.888 7.607 8.480 1.00 . A A . 20 LEU HD21 1 1 5 23253 1 1 20 LEU HD22 H -21.246 8.648 8.054 1.00 . A A . 20 LEU HD22 1 1 5 23254 1 1 20 LEU HD23 H -19.845 9.322 8.887 1.00 . A A . 20 LEU HD23 1 1 5 23255 1 1 20 LEU HG H -20.120 8.444 6.041 1.00 . A A . 20 LEU HG 1 1 5 23256 1 1 20 LEU N N -20.354 12.159 5.113 1.00 . A A . 20 LEU N 1 1 5 23257 1 1 20 LEU O O -22.539 10.630 7.456 1.00 . A A . 20 LEU O 1 1 5 23258 1 1 21 ALA C C -23.927 13.143 8.091 1.00 . A A . 21 ALA C 1 1 5 23259 1 1 21 ALA CA C -22.468 13.182 8.533 1.00 . A A . 21 ALA CA 1 1 5 23260 1 1 21 ALA CB C -22.068 14.601 8.910 1.00 . A A . 21 ALA CB 1 1 5 23261 1 1 21 ALA H H -20.896 13.255 7.119 1.00 . A A . 21 ALA H 1 1 5 23262 1 1 21 ALA HA H -22.351 12.557 9.408 1.00 . A A . 21 ALA HA 1 1 5 23263 1 1 21 ALA HB1 H -21.800 15.147 8.019 1.00 . A A . 21 ALA HB1 1 1 5 23264 1 1 21 ALA HB2 H -21.223 14.571 9.582 1.00 . A A . 21 ALA HB2 1 1 5 23265 1 1 21 ALA HB3 H -22.898 15.091 9.397 1.00 . A A . 21 ALA HB3 1 1 5 23266 1 1 21 ALA N N -21.587 12.669 7.493 1.00 . A A . 21 ALA N 1 1 5 23267 1 1 21 ALA O O -24.823 12.885 8.894 1.00 . A A . 21 ALA O 1 1 5 23268 1 1 22 GLU C C -26.008 11.971 6.047 1.00 . A A . 22 GLU C 1 1 5 23269 1 1 22 GLU CA C -25.510 13.397 6.258 1.00 . A A . 22 GLU CA 1 1 5 23270 1 1 22 GLU CB C -25.547 14.165 4.936 1.00 . A A . 22 GLU CB 1 1 5 23271 1 1 22 GLU CD C -24.832 16.370 3.931 1.00 . A A . 22 GLU CD 1 1 5 23272 1 1 22 GLU CG C -25.492 15.674 5.107 1.00 . A A . 22 GLU CG 1 1 5 23273 1 1 22 GLU H H -23.402 13.602 6.217 1.00 . A A . 22 GLU H 1 1 5 23274 1 1 22 GLU HA H -26.156 13.890 6.969 1.00 . A A . 22 GLU HA 1 1 5 23275 1 1 22 GLU HB2 H -24.705 13.861 4.332 1.00 . A A . 22 GLU HB2 1 1 5 23276 1 1 22 GLU HB3 H -26.460 13.917 4.415 1.00 . A A . 22 GLU HB3 1 1 5 23277 1 1 22 GLU HG2 H -26.499 16.050 5.208 1.00 . A A . 22 GLU HG2 1 1 5 23278 1 1 22 GLU HG3 H -24.930 15.902 6.001 1.00 . A A . 22 GLU HG3 1 1 5 23279 1 1 22 GLU N N -24.158 13.402 6.808 1.00 . A A . 22 GLU N 1 1 5 23280 1 1 22 GLU O O -27.203 11.697 6.164 1.00 . A A . 22 GLU O 1 1 5 23281 1 1 22 GLU OE1 O -25.521 16.597 2.913 1.00 . A A . 22 GLU OE1 1 1 5 23282 1 1 22 GLU OE2 O -23.629 16.688 4.028 1.00 . A A . 22 GLU OE2 1 1 5 23283 1 1 23 VAL C C -25.989 9.026 6.768 1.00 . A A . 23 VAL C 1 1 5 23284 1 1 23 VAL CA C -25.434 9.670 5.501 1.00 . A A . 23 VAL CA 1 1 5 23285 1 1 23 VAL CB C -24.217 8.860 5.016 1.00 . A A . 23 VAL CB 1 1 5 23286 1 1 23 VAL CG1 C -24.631 7.446 4.632 1.00 . A A . 23 VAL CG1 1 1 5 23287 1 1 23 VAL CG2 C -23.538 9.560 3.847 1.00 . A A . 23 VAL CG2 1 1 5 23288 1 1 23 VAL H H -24.151 11.346 5.651 1.00 . A A . 23 VAL H 1 1 5 23289 1 1 23 VAL HA H -26.191 9.639 4.732 1.00 . A A . 23 VAL HA 1 1 5 23290 1 1 23 VAL HB H -23.507 8.793 5.829 1.00 . A A . 23 VAL HB 1 1 5 23291 1 1 23 VAL HG11 H -23.941 6.738 5.066 1.00 . A A . 23 VAL HG11 1 1 5 23292 1 1 23 VAL HG12 H -24.621 7.347 3.557 1.00 . A A . 23 VAL HG12 1 1 5 23293 1 1 23 VAL HG13 H -25.627 7.249 5.001 1.00 . A A . 23 VAL HG13 1 1 5 23294 1 1 23 VAL HG21 H -23.797 9.057 2.927 1.00 . A A . 23 VAL HG21 1 1 5 23295 1 1 23 VAL HG22 H -22.467 9.533 3.985 1.00 . A A . 23 VAL HG22 1 1 5 23296 1 1 23 VAL HG23 H -23.869 10.587 3.801 1.00 . A A . 23 VAL HG23 1 1 5 23297 1 1 23 VAL N N -25.087 11.067 5.731 1.00 . A A . 23 VAL N 1 1 5 23298 1 1 23 VAL O O -26.975 8.290 6.720 1.00 . A A . 23 VAL O 1 1 5 23299 1 1 24 GLY C C -27.229 9.115 9.488 1.00 . A A . 24 GLY C 1 1 5 23300 1 1 24 GLY CA C -25.795 8.745 9.161 1.00 . A A . 24 GLY CA 1 1 5 23301 1 1 24 GLY H H -24.570 9.899 7.876 1.00 . A A . 24 GLY H 1 1 5 23302 1 1 24 GLY HA2 H -25.716 7.669 9.112 1.00 . A A . 24 GLY HA2 1 1 5 23303 1 1 24 GLY HA3 H -25.154 9.108 9.950 1.00 . A A . 24 GLY HA3 1 1 5 23304 1 1 24 GLY N N -25.350 9.306 7.899 1.00 . A A . 24 GLY N 1 1 5 23305 1 1 24 GLY O O -27.982 8.300 10.021 1.00 . A A . 24 GLY O 1 1 5 23306 1 1 25 LYS C C -29.956 10.216 8.445 1.00 . A A . 25 LYS C 1 1 5 23307 1 1 25 LYS CA C -28.960 10.826 9.426 1.00 . A A . 25 LYS CA 1 1 5 23308 1 1 25 LYS CB C -29.009 12.353 9.338 1.00 . A A . 25 LYS CB 1 1 5 23309 1 1 25 LYS CD C -30.256 14.426 10.018 1.00 . A A . 25 LYS CD 1 1 5 23310 1 1 25 LYS CE C -30.277 15.326 11.243 1.00 . A A . 25 LYS CE 1 1 5 23311 1 1 25 LYS CG C -29.905 12.994 10.386 1.00 . A A . 25 LYS CG 1 1 5 23312 1 1 25 LYS H H -26.960 10.950 8.742 1.00 . A A . 25 LYS H 1 1 5 23313 1 1 25 LYS HA H -29.229 10.525 10.426 1.00 . A A . 25 LYS HA 1 1 5 23314 1 1 25 LYS HB2 H -28.009 12.742 9.465 1.00 . A A . 25 LYS HB2 1 1 5 23315 1 1 25 LYS HB3 H -29.374 12.636 8.362 1.00 . A A . 25 LYS HB3 1 1 5 23316 1 1 25 LYS HD2 H -29.518 14.800 9.323 1.00 . A A . 25 LYS HD2 1 1 5 23317 1 1 25 LYS HD3 H -31.231 14.440 9.554 1.00 . A A . 25 LYS HD3 1 1 5 23318 1 1 25 LYS HE2 H -30.549 14.735 12.103 1.00 . A A . 25 LYS HE2 1 1 5 23319 1 1 25 LYS HE3 H -29.290 15.740 11.388 1.00 . A A . 25 LYS HE3 1 1 5 23320 1 1 25 LYS HG2 H -30.816 12.421 10.464 1.00 . A A . 25 LYS HG2 1 1 5 23321 1 1 25 LYS HG3 H -29.391 12.990 11.336 1.00 . A A . 25 LYS HG3 1 1 5 23322 1 1 25 LYS HZ1 H -31.435 16.882 12.020 1.00 . A A . 25 LYS HZ1 1 1 5 23323 1 1 25 LYS HZ2 H -32.152 16.082 10.712 1.00 . A A . 25 LYS HZ2 1 1 5 23324 1 1 25 LYS HZ3 H -30.877 17.162 10.447 1.00 . A A . 25 LYS HZ3 1 1 5 23325 1 1 25 LYS N N -27.607 10.348 9.165 1.00 . A A . 25 LYS N 1 1 5 23326 1 1 25 LYS NZ N -31.253 16.441 11.096 1.00 . A A . 25 LYS NZ 1 1 5 23327 1 1 25 LYS O O -31.140 10.080 8.750 1.00 . A A . 25 LYS O 1 1 5 23328 1 1 26 LYS C C -30.933 7.952 6.720 1.00 . A A . 26 LYS C 1 1 5 23329 1 1 26 LYS CA C -30.315 9.260 6.235 1.00 . A A . 26 LYS CA 1 1 5 23330 1 1 26 LYS CB C -29.507 9.018 4.957 1.00 . A A . 26 LYS CB 1 1 5 23331 1 1 26 LYS CD C -31.100 9.623 3.110 1.00 . A A . 26 LYS CD 1 1 5 23332 1 1 26 LYS CE C -31.778 10.841 2.505 1.00 . A A . 26 LYS CE 1 1 5 23333 1 1 26 LYS CG C -29.823 10.002 3.843 1.00 . A A . 26 LYS CG 1 1 5 23334 1 1 26 LYS H H -28.518 9.987 7.076 1.00 . A A . 26 LYS H 1 1 5 23335 1 1 26 LYS HA H -31.110 9.959 6.018 1.00 . A A . 26 LYS HA 1 1 5 23336 1 1 26 LYS HB2 H -28.456 9.097 5.190 1.00 . A A . 26 LYS HB2 1 1 5 23337 1 1 26 LYS HB3 H -29.713 8.021 4.596 1.00 . A A . 26 LYS HB3 1 1 5 23338 1 1 26 LYS HD2 H -30.856 8.929 2.319 1.00 . A A . 26 LYS HD2 1 1 5 23339 1 1 26 LYS HD3 H -31.777 9.154 3.809 1.00 . A A . 26 LYS HD3 1 1 5 23340 1 1 26 LYS HE2 H -32.847 10.698 2.543 1.00 . A A . 26 LYS HE2 1 1 5 23341 1 1 26 LYS HE3 H -31.511 11.712 3.086 1.00 . A A . 26 LYS HE3 1 1 5 23342 1 1 26 LYS HG2 H -29.944 10.987 4.269 1.00 . A A . 26 LYS HG2 1 1 5 23343 1 1 26 LYS HG3 H -29.004 10.010 3.140 1.00 . A A . 26 LYS HG3 1 1 5 23344 1 1 26 LYS HZ1 H -31.830 11.910 0.711 1.00 . A A . 26 LYS HZ1 1 1 5 23345 1 1 26 LYS HZ2 H -31.645 10.242 0.508 1.00 . A A . 26 LYS HZ2 1 1 5 23346 1 1 26 LYS HZ3 H -30.338 11.179 1.030 1.00 . A A . 26 LYS HZ3 1 1 5 23347 1 1 26 LYS N N -29.468 9.853 7.262 1.00 . A A . 26 LYS N 1 1 5 23348 1 1 26 LYS NZ N -31.369 11.058 1.089 1.00 . A A . 26 LYS NZ 1 1 5 23349 1 1 26 LYS O O -32.120 7.703 6.513 1.00 . A A . 26 LYS O 1 1 5 23350 1 1 27 PHE C C -31.688 6.037 8.918 1.00 . A A . 27 PHE C 1 1 5 23351 1 1 27 PHE CA C -30.598 5.835 7.868 1.00 . A A . 27 PHE CA 1 1 5 23352 1 1 27 PHE CB C -29.440 5.031 8.459 1.00 . A A . 27 PHE CB 1 1 5 23353 1 1 27 PHE CD1 C -28.305 3.862 6.552 1.00 . A A . 27 PHE CD1 1 1 5 23354 1 1 27 PHE CD2 C -27.176 5.685 7.597 1.00 . A A . 27 PHE CD2 1 1 5 23355 1 1 27 PHE CE1 C -27.243 3.697 5.684 1.00 . A A . 27 PHE CE1 1 1 5 23356 1 1 27 PHE CE2 C -26.110 5.524 6.731 1.00 . A A . 27 PHE CE2 1 1 5 23357 1 1 27 PHE CG C -28.284 4.856 7.517 1.00 . A A . 27 PHE CG 1 1 5 23358 1 1 27 PHE CZ C -26.144 4.528 5.774 1.00 . A A . 27 PHE CZ 1 1 5 23359 1 1 27 PHE H H -29.183 7.366 7.496 1.00 . A A . 27 PHE H 1 1 5 23360 1 1 27 PHE HA H -31.016 5.287 7.037 1.00 . A A . 27 PHE HA 1 1 5 23361 1 1 27 PHE HB2 H -29.074 5.533 9.343 1.00 . A A . 27 PHE HB2 1 1 5 23362 1 1 27 PHE HB3 H -29.798 4.050 8.732 1.00 . A A . 27 PHE HB3 1 1 5 23363 1 1 27 PHE HD1 H -29.164 3.211 6.481 1.00 . A A . 27 PHE HD1 1 1 5 23364 1 1 27 PHE HD2 H -27.148 6.463 8.346 1.00 . A A . 27 PHE HD2 1 1 5 23365 1 1 27 PHE HE1 H -27.271 2.918 4.936 1.00 . A A . 27 PHE HE1 1 1 5 23366 1 1 27 PHE HE2 H -25.252 6.176 6.804 1.00 . A A . 27 PHE HE2 1 1 5 23367 1 1 27 PHE HZ H -25.311 4.401 5.097 1.00 . A A . 27 PHE HZ 1 1 5 23368 1 1 27 PHE N N -30.121 7.117 7.362 1.00 . A A . 27 PHE N 1 1 5 23369 1 1 27 PHE O O -32.803 5.537 8.770 1.00 . A A . 27 PHE O 1 1 5 23370 1 1 28 GLU C C -33.556 7.769 10.456 1.00 . A A . 28 GLU C 1 1 5 23371 1 1 28 GLU CA C -32.338 7.065 11.031 1.00 . A A . 28 GLU CA 1 1 5 23372 1 1 28 GLU CB C -31.729 7.918 12.155 1.00 . A A . 28 GLU CB 1 1 5 23373 1 1 28 GLU CD C -30.552 10.128 12.485 1.00 . A A . 28 GLU CD 1 1 5 23374 1 1 28 GLU CG C -30.594 8.826 11.710 1.00 . A A . 28 GLU CG 1 1 5 23375 1 1 28 GLU H H -30.468 7.171 10.028 1.00 . A A . 28 GLU H 1 1 5 23376 1 1 28 GLU HA H -32.652 6.119 11.437 1.00 . A A . 28 GLU HA 1 1 5 23377 1 1 28 GLU HB2 H -32.507 8.539 12.575 1.00 . A A . 28 GLU HB2 1 1 5 23378 1 1 28 GLU HB3 H -31.357 7.262 12.926 1.00 . A A . 28 GLU HB3 1 1 5 23379 1 1 28 GLU HG2 H -29.657 8.308 11.855 1.00 . A A . 28 GLU HG2 1 1 5 23380 1 1 28 GLU HG3 H -30.720 9.052 10.662 1.00 . A A . 28 GLU HG3 1 1 5 23381 1 1 28 GLU N N -31.368 6.789 9.970 1.00 . A A . 28 GLU N 1 1 5 23382 1 1 28 GLU O O -34.664 7.662 10.983 1.00 . A A . 28 GLU O 1 1 5 23383 1 1 28 GLU OE1 O -31.631 10.620 12.879 1.00 . A A . 28 GLU OE1 1 1 5 23384 1 1 28 GLU OE2 O -29.440 10.655 12.701 1.00 . A A . 28 GLU OE2 1 1 5 23385 1 1 29 LYS C C -35.630 8.356 8.517 1.00 . A A . 29 LYS C 1 1 5 23386 1 1 29 LYS CA C -34.391 9.223 8.687 1.00 . A A . 29 LYS CA 1 1 5 23387 1 1 29 LYS CB C -33.907 9.715 7.322 1.00 . A A . 29 LYS CB 1 1 5 23388 1 1 29 LYS CD C -35.776 11.002 6.245 1.00 . A A . 29 LYS CD 1 1 5 23389 1 1 29 LYS CE C -35.942 12.115 5.222 1.00 . A A . 29 LYS CE 1 1 5 23390 1 1 29 LYS CG C -34.432 11.092 6.949 1.00 . A A . 29 LYS CG 1 1 5 23391 1 1 29 LYS H H -32.430 8.520 9.006 1.00 . A A . 29 LYS H 1 1 5 23392 1 1 29 LYS HA H -34.644 10.076 9.298 1.00 . A A . 29 LYS HA 1 1 5 23393 1 1 29 LYS HB2 H -32.828 9.754 7.328 1.00 . A A . 29 LYS HB2 1 1 5 23394 1 1 29 LYS HB3 H -34.227 9.014 6.565 1.00 . A A . 29 LYS HB3 1 1 5 23395 1 1 29 LYS HD2 H -35.844 10.050 5.739 1.00 . A A . 29 LYS HD2 1 1 5 23396 1 1 29 LYS HD3 H -36.563 11.080 6.980 1.00 . A A . 29 LYS HD3 1 1 5 23397 1 1 29 LYS HE2 H -35.344 12.961 5.528 1.00 . A A . 29 LYS HE2 1 1 5 23398 1 1 29 LYS HE3 H -35.598 11.760 4.262 1.00 . A A . 29 LYS HE3 1 1 5 23399 1 1 29 LYS HG2 H -34.548 11.677 7.849 1.00 . A A . 29 LYS HG2 1 1 5 23400 1 1 29 LYS HG3 H -33.722 11.572 6.293 1.00 . A A . 29 LYS HG3 1 1 5 23401 1 1 29 LYS HZ1 H -37.899 11.854 4.537 1.00 . A A . 29 LYS HZ1 1 1 5 23402 1 1 29 LYS HZ2 H -37.415 13.472 4.626 1.00 . A A . 29 LYS HZ2 1 1 5 23403 1 1 29 LYS HZ3 H -37.796 12.625 6.041 1.00 . A A . 29 LYS HZ3 1 1 5 23404 1 1 29 LYS N N -33.333 8.487 9.365 1.00 . A A . 29 LYS N 1 1 5 23405 1 1 29 LYS NZ N -37.363 12.547 5.098 1.00 . A A . 29 LYS NZ 1 1 5 23406 1 1 29 LYS O O -36.749 8.868 8.463 1.00 . A A . 29 LYS O 1 1 5 23407 1 1 30 ASP C C -37.368 6.144 9.600 1.00 . A A . 30 ASP C 1 1 5 23408 1 1 30 ASP CA C -36.566 6.137 8.309 1.00 . A A . 30 ASP CA 1 1 5 23409 1 1 30 ASP CB C -36.088 4.720 7.987 1.00 . A A . 30 ASP CB 1 1 5 23410 1 1 30 ASP CG C -37.002 4.010 7.007 1.00 . A A . 30 ASP CG 1 1 5 23411 1 1 30 ASP H H -34.526 6.677 8.514 1.00 . A A . 30 ASP H 1 1 5 23412 1 1 30 ASP HA H -37.189 6.499 7.503 1.00 . A A . 30 ASP HA 1 1 5 23413 1 1 30 ASP HB2 H -35.100 4.768 7.558 1.00 . A A . 30 ASP HB2 1 1 5 23414 1 1 30 ASP HB3 H -36.052 4.143 8.901 1.00 . A A . 30 ASP HB3 1 1 5 23415 1 1 30 ASP N N -35.436 7.041 8.450 1.00 . A A . 30 ASP N 1 1 5 23416 1 1 30 ASP O O -38.552 6.480 9.599 1.00 . A A . 30 ASP O 1 1 5 23417 1 1 30 ASP OD1 O -36.991 4.377 5.813 1.00 . A A . 30 ASP OD1 1 1 5 23418 1 1 30 ASP OD2 O -37.728 3.088 7.432 1.00 . A A . 30 ASP OD2 1 1 5 23419 1 1 31 THR C C -36.560 4.944 13.028 1.00 . A A . 31 THR C 1 1 5 23420 1 1 31 THR CA C -37.308 5.839 12.036 1.00 . A A . 31 THR CA 1 1 5 23421 1 1 31 THR CB C -38.779 5.403 11.966 1.00 . A A . 31 THR CB 1 1 5 23422 1 1 31 THR CG2 C -38.994 4.147 11.149 1.00 . A A . 31 THR CG2 1 1 5 23423 1 1 31 THR H H -35.739 5.604 10.631 1.00 . A A . 31 THR H 1 1 5 23424 1 1 31 THR HA H -37.268 6.856 12.398 1.00 . A A . 31 THR HA 1 1 5 23425 1 1 31 THR HB H -39.358 6.194 11.514 1.00 . A A . 31 THR HB 1 1 5 23426 1 1 31 THR HG1 H -40.241 4.986 13.202 1.00 . A A . 31 THR HG1 1 1 5 23427 1 1 31 THR HG21 H -39.825 4.292 10.476 1.00 . A A . 31 THR HG21 1 1 5 23428 1 1 31 THR HG22 H -39.206 3.319 11.810 1.00 . A A . 31 THR HG22 1 1 5 23429 1 1 31 THR HG23 H -38.101 3.932 10.579 1.00 . A A . 31 THR HG23 1 1 5 23430 1 1 31 THR N N -36.691 5.822 10.707 1.00 . A A . 31 THR N 1 1 5 23431 1 1 31 THR O O -37.190 4.312 13.877 1.00 . A A . 31 THR O 1 1 5 23432 1 1 31 THR OG1 O -39.300 5.166 13.263 1.00 . A A . 31 THR OG1 1 1 5 23433 1 1 32 GLY C C -33.135 3.591 13.505 1.00 . A A . 32 GLY C 1 1 5 23434 1 1 32 GLY CA C -34.521 4.051 13.925 1.00 . A A . 32 GLY CA 1 1 5 23435 1 1 32 GLY H H -34.731 5.416 12.283 1.00 . A A . 32 GLY H 1 1 5 23436 1 1 32 GLY HA2 H -34.425 4.606 14.845 1.00 . A A . 32 GLY HA2 1 1 5 23437 1 1 32 GLY HA3 H -35.127 3.178 14.120 1.00 . A A . 32 GLY HA3 1 1 5 23438 1 1 32 GLY N N -35.225 4.888 12.959 1.00 . A A . 32 GLY N 1 1 5 23439 1 1 32 GLY O O -32.824 2.406 13.624 1.00 . A A . 32 GLY O 1 1 5 23440 1 1 33 ILE C C -29.906 5.150 13.071 1.00 . A A . 33 ILE C 1 1 5 23441 1 1 33 ILE CA C -30.937 4.114 12.638 1.00 . A A . 33 ILE CA 1 1 5 23442 1 1 33 ILE CB C -30.814 3.892 11.116 1.00 . A A . 33 ILE CB 1 1 5 23443 1 1 33 ILE CD1 C -32.667 2.149 10.922 1.00 . A A . 33 ILE CD1 1 1 5 23444 1 1 33 ILE CG1 C -32.167 3.515 10.503 1.00 . A A . 33 ILE CG1 1 1 5 23445 1 1 33 ILE CG2 C -29.779 2.814 10.829 1.00 . A A . 33 ILE CG2 1 1 5 23446 1 1 33 ILE H H -32.571 5.436 12.972 1.00 . A A . 33 ILE H 1 1 5 23447 1 1 33 ILE HA H -30.708 3.179 13.129 1.00 . A A . 33 ILE HA 1 1 5 23448 1 1 33 ILE HB H -30.468 4.811 10.673 1.00 . A A . 33 ILE HB 1 1 5 23449 1 1 33 ILE HD11 H -32.763 1.518 10.050 1.00 . A A . 33 ILE HD11 1 1 5 23450 1 1 33 ILE HD12 H -33.629 2.249 11.402 1.00 . A A . 33 ILE HD12 1 1 5 23451 1 1 33 ILE HD13 H -31.964 1.704 11.611 1.00 . A A . 33 ILE HD13 1 1 5 23452 1 1 33 ILE HG12 H -32.907 4.243 10.802 1.00 . A A . 33 ILE HG12 1 1 5 23453 1 1 33 ILE HG13 H -32.079 3.521 9.425 1.00 . A A . 33 ILE HG13 1 1 5 23454 1 1 33 ILE HG21 H -28.791 3.252 10.838 1.00 . A A . 33 ILE HG21 1 1 5 23455 1 1 33 ILE HG22 H -29.972 2.380 9.858 1.00 . A A . 33 ILE HG22 1 1 5 23456 1 1 33 ILE HG23 H -29.839 2.046 11.585 1.00 . A A . 33 ILE HG23 1 1 5 23457 1 1 33 ILE N N -32.290 4.500 13.038 1.00 . A A . 33 ILE N 1 1 5 23458 1 1 33 ILE O O -29.668 6.134 12.373 1.00 . A A . 33 ILE O 1 1 5 23459 1 1 34 LYS C C -26.871 5.298 14.456 1.00 . A A . 34 LYS C 1 1 5 23460 1 1 34 LYS CA C -28.273 5.822 14.747 1.00 . A A . 34 LYS CA 1 1 5 23461 1 1 34 LYS CB C -28.458 6.013 16.253 1.00 . A A . 34 LYS CB 1 1 5 23462 1 1 34 LYS CD C -30.177 5.869 18.080 1.00 . A A . 34 LYS CD 1 1 5 23463 1 1 34 LYS CE C -31.670 5.726 18.332 1.00 . A A . 34 LYS CE 1 1 5 23464 1 1 34 LYS CG C -29.892 6.316 16.656 1.00 . A A . 34 LYS CG 1 1 5 23465 1 1 34 LYS H H -29.512 4.106 14.731 1.00 . A A . 34 LYS H 1 1 5 23466 1 1 34 LYS HA H -28.398 6.776 14.254 1.00 . A A . 34 LYS HA 1 1 5 23467 1 1 34 LYS HB2 H -28.149 5.109 16.758 1.00 . A A . 34 LYS HB2 1 1 5 23468 1 1 34 LYS HB3 H -27.834 6.830 16.580 1.00 . A A . 34 LYS HB3 1 1 5 23469 1 1 34 LYS HD2 H -29.701 4.915 18.250 1.00 . A A . 34 LYS HD2 1 1 5 23470 1 1 34 LYS HD3 H -29.774 6.601 18.765 1.00 . A A . 34 LYS HD3 1 1 5 23471 1 1 34 LYS HE2 H -32.123 5.257 17.471 1.00 . A A . 34 LYS HE2 1 1 5 23472 1 1 34 LYS HE3 H -31.817 5.101 19.200 1.00 . A A . 34 LYS HE3 1 1 5 23473 1 1 34 LYS HG2 H -30.058 7.381 16.584 1.00 . A A . 34 LYS HG2 1 1 5 23474 1 1 34 LYS HG3 H -30.562 5.798 15.985 1.00 . A A . 34 LYS HG3 1 1 5 23475 1 1 34 LYS HZ1 H -33.355 6.929 18.597 1.00 . A A . 34 LYS HZ1 1 1 5 23476 1 1 34 LYS HZ2 H -32.081 7.703 17.798 1.00 . A A . 34 LYS HZ2 1 1 5 23477 1 1 34 LYS HZ3 H -32.000 7.447 19.468 1.00 . A A . 34 LYS HZ3 1 1 5 23478 1 1 34 LYS N N -29.286 4.914 14.223 1.00 . A A . 34 LYS N 1 1 5 23479 1 1 34 LYS NZ N -32.322 7.043 18.565 1.00 . A A . 34 LYS NZ 1 1 5 23480 1 1 34 LYS O O -26.413 4.342 15.081 1.00 . A A . 34 LYS O 1 1 5 23481 1 1 35 VAL C C -23.807 6.158 14.059 1.00 . A A . 35 VAL C 1 1 5 23482 1 1 35 VAL CA C -24.841 5.529 13.131 1.00 . A A . 35 VAL CA 1 1 5 23483 1 1 35 VAL CB C -24.517 5.925 11.679 1.00 . A A . 35 VAL CB 1 1 5 23484 1 1 35 VAL CG1 C -23.199 5.308 11.239 1.00 . A A . 35 VAL CG1 1 1 5 23485 1 1 35 VAL CG2 C -25.646 5.510 10.746 1.00 . A A . 35 VAL CG2 1 1 5 23486 1 1 35 VAL H H -26.611 6.687 13.041 1.00 . A A . 35 VAL H 1 1 5 23487 1 1 35 VAL HA H -24.780 4.455 13.213 1.00 . A A . 35 VAL HA 1 1 5 23488 1 1 35 VAL HB H -24.419 6.999 11.632 1.00 . A A . 35 VAL HB 1 1 5 23489 1 1 35 VAL HG11 H -22.385 5.958 11.523 1.00 . A A . 35 VAL HG11 1 1 5 23490 1 1 35 VAL HG12 H -23.201 5.181 10.165 1.00 . A A . 35 VAL HG12 1 1 5 23491 1 1 35 VAL HG13 H -23.075 4.346 11.714 1.00 . A A . 35 VAL HG13 1 1 5 23492 1 1 35 VAL HG21 H -25.237 5.241 9.783 1.00 . A A . 35 VAL HG21 1 1 5 23493 1 1 35 VAL HG22 H -26.336 6.331 10.629 1.00 . A A . 35 VAL HG22 1 1 5 23494 1 1 35 VAL HG23 H -26.166 4.661 11.167 1.00 . A A . 35 VAL HG23 1 1 5 23495 1 1 35 VAL N N -26.192 5.931 13.504 1.00 . A A . 35 VAL N 1 1 5 23496 1 1 35 VAL O O -23.984 7.280 14.532 1.00 . A A . 35 VAL O 1 1 5 23497 1 1 36 THR C C -20.324 5.923 14.456 1.00 . A A . 36 THR C 1 1 5 23498 1 1 36 THR CA C -21.663 5.912 15.186 1.00 . A A . 36 THR CA 1 1 5 23499 1 1 36 THR CB C -21.566 5.043 16.440 1.00 . A A . 36 THR CB 1 1 5 23500 1 1 36 THR CG2 C -21.156 5.816 17.674 1.00 . A A . 36 THR CG2 1 1 5 23501 1 1 36 THR H H -22.643 4.539 13.907 1.00 . A A . 36 THR H 1 1 5 23502 1 1 36 THR HA H -21.908 6.922 15.478 1.00 . A A . 36 THR HA 1 1 5 23503 1 1 36 THR HB H -20.829 4.270 16.274 1.00 . A A . 36 THR HB 1 1 5 23504 1 1 36 THR HG1 H -23.514 5.066 16.641 1.00 . A A . 36 THR HG1 1 1 5 23505 1 1 36 THR HG21 H -21.835 5.588 18.484 1.00 . A A . 36 THR HG21 1 1 5 23506 1 1 36 THR HG22 H -21.190 6.874 17.464 1.00 . A A . 36 THR HG22 1 1 5 23507 1 1 36 THR HG23 H -20.152 5.537 17.958 1.00 . A A . 36 THR HG23 1 1 5 23508 1 1 36 THR N N -22.727 5.426 14.314 1.00 . A A . 36 THR N 1 1 5 23509 1 1 36 THR O O -19.818 4.877 14.049 1.00 . A A . 36 THR O 1 1 5 23510 1 1 36 THR OG1 O -22.808 4.419 16.716 1.00 . A A . 36 THR OG1 1 1 5 23511 1 1 37 VAL C C -17.409 7.808 14.558 1.00 . A A . 37 VAL C 1 1 5 23512 1 1 37 VAL CA C -18.473 7.261 13.613 1.00 . A A . 37 VAL CA 1 1 5 23513 1 1 37 VAL CB C -18.589 8.195 12.394 1.00 . A A . 37 VAL CB 1 1 5 23514 1 1 37 VAL CG1 C -19.298 7.493 11.248 1.00 . A A . 37 VAL CG1 1 1 5 23515 1 1 37 VAL CG2 C -19.312 9.480 12.771 1.00 . A A . 37 VAL CG2 1 1 5 23516 1 1 37 VAL H H -20.206 7.911 14.640 1.00 . A A . 37 VAL H 1 1 5 23517 1 1 37 VAL HA H -18.165 6.286 13.265 1.00 . A A . 37 VAL HA 1 1 5 23518 1 1 37 VAL HB H -17.592 8.452 12.067 1.00 . A A . 37 VAL HB 1 1 5 23519 1 1 37 VAL HG11 H -18.835 7.772 10.312 1.00 . A A . 37 VAL HG11 1 1 5 23520 1 1 37 VAL HG12 H -20.338 7.784 11.234 1.00 . A A . 37 VAL HG12 1 1 5 23521 1 1 37 VAL HG13 H -19.226 6.423 11.380 1.00 . A A . 37 VAL HG13 1 1 5 23522 1 1 37 VAL HG21 H -18.828 10.319 12.294 1.00 . A A . 37 VAL HG21 1 1 5 23523 1 1 37 VAL HG22 H -19.282 9.609 13.844 1.00 . A A . 37 VAL HG22 1 1 5 23524 1 1 37 VAL HG23 H -20.340 9.424 12.444 1.00 . A A . 37 VAL HG23 1 1 5 23525 1 1 37 VAL N N -19.754 7.113 14.294 1.00 . A A . 37 VAL N 1 1 5 23526 1 1 37 VAL O O -17.534 8.919 15.073 1.00 . A A . 37 VAL O 1 1 5 23527 1 1 38 GLU C C -13.930 6.931 15.136 1.00 . A A . 38 GLU C 1 1 5 23528 1 1 38 GLU CA C -15.273 7.428 15.661 1.00 . A A . 38 GLU CA 1 1 5 23529 1 1 38 GLU CB C -15.510 6.896 17.076 1.00 . A A . 38 GLU CB 1 1 5 23530 1 1 38 GLU CD C -15.736 7.586 19.495 1.00 . A A . 38 GLU CD 1 1 5 23531 1 1 38 GLU CG C -15.052 7.848 18.168 1.00 . A A . 38 GLU CG 1 1 5 23532 1 1 38 GLU H H -16.317 6.148 14.338 1.00 . A A . 38 GLU H 1 1 5 23533 1 1 38 GLU HA H -15.257 8.507 15.691 1.00 . A A . 38 GLU HA 1 1 5 23534 1 1 38 GLU HB2 H -16.566 6.713 17.208 1.00 . A A . 38 GLU HB2 1 1 5 23535 1 1 38 GLU HB3 H -14.976 5.965 17.193 1.00 . A A . 38 GLU HB3 1 1 5 23536 1 1 38 GLU HG2 H -13.986 7.737 18.303 1.00 . A A . 38 GLU HG2 1 1 5 23537 1 1 38 GLU HG3 H -15.270 8.861 17.861 1.00 . A A . 38 GLU HG3 1 1 5 23538 1 1 38 GLU N N -16.361 7.022 14.779 1.00 . A A . 38 GLU N 1 1 5 23539 1 1 38 GLU O O -13.876 6.033 14.296 1.00 . A A . 38 GLU O 1 1 5 23540 1 1 38 GLU OE1 O -16.977 7.439 19.505 1.00 . A A . 38 GLU OE1 1 1 5 23541 1 1 38 GLU OE2 O -15.032 7.526 20.525 1.00 . A A . 38 GLU OE2 1 1 5 23542 1 1 39 HIS C C -10.985 5.973 16.059 1.00 . A A . 39 HIS C 1 1 5 23543 1 1 39 HIS CA C -11.506 7.137 15.219 1.00 . A A . 39 HIS CA 1 1 5 23544 1 1 39 HIS CB C -10.554 8.329 15.334 1.00 . A A . 39 HIS CB 1 1 5 23545 1 1 39 HIS CD2 C -9.708 8.488 17.781 1.00 . A A . 39 HIS CD2 1 1 5 23546 1 1 39 HIS CE1 C -10.884 10.227 18.415 1.00 . A A . 39 HIS CE1 1 1 5 23547 1 1 39 HIS CG C -10.455 8.882 16.721 1.00 . A A . 39 HIS CG 1 1 5 23548 1 1 39 HIS H H -12.959 8.230 16.305 1.00 . A A . 39 HIS H 1 1 5 23549 1 1 39 HIS HA H -11.556 6.826 14.187 1.00 . A A . 39 HIS HA 1 1 5 23550 1 1 39 HIS HB2 H -9.566 8.022 15.027 1.00 . A A . 39 HIS HB2 1 1 5 23551 1 1 39 HIS HB3 H -10.900 9.119 14.683 1.00 . A A . 39 HIS HB3 1 1 5 23552 1 1 39 HIS HD1 H -11.817 10.485 16.611 1.00 . A A . 39 HIS HD1 1 1 5 23553 1 1 39 HIS HD2 H -9.016 7.658 17.804 1.00 . A A . 39 HIS HD2 1 1 5 23554 1 1 39 HIS HE1 H -11.300 11.024 19.013 1.00 . A A . 39 HIS HE1 1 1 5 23555 1 1 39 HIS HE2 H -9.550 9.342 19.693 1.00 . A A . 39 HIS HE2 1 1 5 23556 1 1 39 HIS N N -12.850 7.520 15.638 1.00 . A A . 39 HIS N 1 1 5 23557 1 1 39 HIS ND1 N -11.181 9.973 17.151 1.00 . A A . 39 HIS ND1 1 1 5 23558 1 1 39 HIS NE2 N -9.994 9.340 18.819 1.00 . A A . 39 HIS NE2 1 1 5 23559 1 1 39 HIS O O -11.413 5.778 17.197 1.00 . A A . 39 HIS O 1 1 5 23560 1 1 40 PRO C C -8.596 4.457 17.387 1.00 . A A . 40 PRO C 1 1 5 23561 1 1 40 PRO CA C -9.470 4.033 16.212 1.00 . A A . 40 PRO CA 1 1 5 23562 1 1 40 PRO CB C -8.625 3.343 15.139 1.00 . A A . 40 PRO CB 1 1 5 23563 1 1 40 PRO CD C -9.483 5.344 14.155 1.00 . A A . 40 PRO CD 1 1 5 23564 1 1 40 PRO CG C -8.298 4.417 14.162 1.00 . A A . 40 PRO CG 1 1 5 23565 1 1 40 PRO HA H -10.237 3.357 16.561 1.00 . A A . 40 PRO HA 1 1 5 23566 1 1 40 PRO HB2 H -7.733 2.932 15.589 1.00 . A A . 40 PRO HB2 1 1 5 23567 1 1 40 PRO HB3 H -9.199 2.552 14.678 1.00 . A A . 40 PRO HB3 1 1 5 23568 1 1 40 PRO HD2 H -9.164 6.362 13.989 1.00 . A A . 40 PRO HD2 1 1 5 23569 1 1 40 PRO HD3 H -10.194 5.042 13.401 1.00 . A A . 40 PRO HD3 1 1 5 23570 1 1 40 PRO HG2 H -7.411 4.946 14.479 1.00 . A A . 40 PRO HG2 1 1 5 23571 1 1 40 PRO HG3 H -8.152 3.991 13.181 1.00 . A A . 40 PRO HG3 1 1 5 23572 1 1 40 PRO N N -10.050 5.182 15.507 1.00 . A A . 40 PRO N 1 1 5 23573 1 1 40 PRO O O -7.719 5.310 17.247 1.00 . A A . 40 PRO O 1 1 5 23574 1 1 41 ASP C C -8.483 3.257 20.902 1.00 . A A . 41 ASP C 1 1 5 23575 1 1 41 ASP CA C -8.077 4.168 19.749 1.00 . A A . 41 ASP CA 1 1 5 23576 1 1 41 ASP CB C -8.281 5.634 20.140 1.00 . A A . 41 ASP CB 1 1 5 23577 1 1 41 ASP CG C -7.074 6.491 19.817 1.00 . A A . 41 ASP CG 1 1 5 23578 1 1 41 ASP H H -9.553 3.183 18.595 1.00 . A A . 41 ASP H 1 1 5 23579 1 1 41 ASP HA H -7.032 4.005 19.528 1.00 . A A . 41 ASP HA 1 1 5 23580 1 1 41 ASP HB2 H -9.132 6.028 19.605 1.00 . A A . 41 ASP HB2 1 1 5 23581 1 1 41 ASP HB3 H -8.470 5.695 21.202 1.00 . A A . 41 ASP HB3 1 1 5 23582 1 1 41 ASP N N -8.841 3.854 18.547 1.00 . A A . 41 ASP N 1 1 5 23583 1 1 41 ASP O O -7.664 2.507 21.433 1.00 . A A . 41 ASP O 1 1 5 23584 1 1 41 ASP OD1 O -5.949 6.098 20.191 1.00 . A A . 41 ASP OD1 1 1 5 23585 1 1 41 ASP OD2 O -7.253 7.557 19.191 1.00 . A A . 41 ASP OD2 1 1 5 23586 1 1 42 LYS C C -10.561 1.077 21.905 1.00 . A A . 42 LYS C 1 1 5 23587 1 1 42 LYS CA C -10.272 2.504 22.373 1.00 . A A . 42 LYS CA 1 1 5 23588 1 1 42 LYS CB C -11.544 3.130 22.949 1.00 . A A . 42 LYS CB 1 1 5 23589 1 1 42 LYS CD C -12.237 4.705 24.781 1.00 . A A . 42 LYS CD 1 1 5 23590 1 1 42 LYS CE C -13.434 5.565 24.409 1.00 . A A . 42 LYS CE 1 1 5 23591 1 1 42 LYS CG C -11.315 4.489 23.591 1.00 . A A . 42 LYS CG 1 1 5 23592 1 1 42 LYS H H -10.360 3.941 20.820 1.00 . A A . 42 LYS H 1 1 5 23593 1 1 42 LYS HA H -9.519 2.470 23.146 1.00 . A A . 42 LYS HA 1 1 5 23594 1 1 42 LYS HB2 H -12.265 3.250 22.153 1.00 . A A . 42 LYS HB2 1 1 5 23595 1 1 42 LYS HB3 H -11.952 2.466 23.697 1.00 . A A . 42 LYS HB3 1 1 5 23596 1 1 42 LYS HD2 H -12.590 3.747 25.130 1.00 . A A . 42 LYS HD2 1 1 5 23597 1 1 42 LYS HD3 H -11.683 5.196 25.568 1.00 . A A . 42 LYS HD3 1 1 5 23598 1 1 42 LYS HE2 H -13.651 6.232 25.230 1.00 . A A . 42 LYS HE2 1 1 5 23599 1 1 42 LYS HE3 H -13.187 6.143 23.531 1.00 . A A . 42 LYS HE3 1 1 5 23600 1 1 42 LYS HG2 H -10.291 4.550 23.927 1.00 . A A . 42 LYS HG2 1 1 5 23601 1 1 42 LYS HG3 H -11.502 5.259 22.857 1.00 . A A . 42 LYS HG3 1 1 5 23602 1 1 42 LYS HZ1 H -14.730 4.579 23.099 1.00 . A A . 42 LYS HZ1 1 1 5 23603 1 1 42 LYS HZ2 H -15.496 5.231 24.459 1.00 . A A . 42 LYS HZ2 1 1 5 23604 1 1 42 LYS HZ3 H -14.571 3.824 24.605 1.00 . A A . 42 LYS HZ3 1 1 5 23605 1 1 42 LYS N N -9.755 3.325 21.284 1.00 . A A . 42 LYS N 1 1 5 23606 1 1 42 LYS NZ N -14.642 4.742 24.124 1.00 . A A . 42 LYS NZ 1 1 5 23607 1 1 42 LYS O O -10.872 0.204 22.714 1.00 . A A . 42 LYS O 1 1 5 23608 1 1 43 LEU C C -9.828 -1.534 20.691 1.00 . A A . 43 LEU C 1 1 5 23609 1 1 43 LEU CA C -10.709 -0.475 20.032 1.00 . A A . 43 LEU CA 1 1 5 23610 1 1 43 LEU CB C -10.463 -0.460 18.522 1.00 . A A . 43 LEU CB 1 1 5 23611 1 1 43 LEU CD1 C -8.177 -1.401 18.106 1.00 . A A . 43 LEU CD1 1 1 5 23612 1 1 43 LEU CD2 C -9.007 0.516 16.732 1.00 . A A . 43 LEU CD2 1 1 5 23613 1 1 43 LEU CG C -9.028 -0.140 18.103 1.00 . A A . 43 LEU CG 1 1 5 23614 1 1 43 LEU H H -10.207 1.579 19.998 1.00 . A A . 43 LEU H 1 1 5 23615 1 1 43 LEU HA H -11.744 -0.722 20.216 1.00 . A A . 43 LEU HA 1 1 5 23616 1 1 43 LEU HB2 H -10.724 -1.431 18.127 1.00 . A A . 43 LEU HB2 1 1 5 23617 1 1 43 LEU HB3 H -11.116 0.276 18.079 1.00 . A A . 43 LEU HB3 1 1 5 23618 1 1 43 LEU HD11 H -7.345 -1.275 17.429 1.00 . A A . 43 LEU HD11 1 1 5 23619 1 1 43 LEU HD12 H -8.777 -2.241 17.788 1.00 . A A . 43 LEU HD12 1 1 5 23620 1 1 43 LEU HD13 H -7.804 -1.582 19.103 1.00 . A A . 43 LEU HD13 1 1 5 23621 1 1 43 LEU HD21 H -9.288 1.555 16.825 1.00 . A A . 43 LEU HD21 1 1 5 23622 1 1 43 LEU HD22 H -9.705 0.012 16.080 1.00 . A A . 43 LEU HD22 1 1 5 23623 1 1 43 LEU HD23 H -8.013 0.448 16.314 1.00 . A A . 43 LEU HD23 1 1 5 23624 1 1 43 LEU HG H -8.599 0.553 18.813 1.00 . A A . 43 LEU HG 1 1 5 23625 1 1 43 LEU N N -10.458 0.846 20.597 1.00 . A A . 43 LEU N 1 1 5 23626 1 1 43 LEU O O -10.172 -2.716 20.712 1.00 . A A . 43 LEU O 1 1 5 23627 1 1 44 GLU C C -8.462 -2.810 22.988 1.00 . A A . 44 GLU C 1 1 5 23628 1 1 44 GLU CA C -7.762 -2.015 21.890 1.00 . A A . 44 GLU CA 1 1 5 23629 1 1 44 GLU CB C -6.581 -1.236 22.476 1.00 . A A . 44 GLU CB 1 1 5 23630 1 1 44 GLU CD C -4.454 -2.587 22.653 1.00 . A A . 44 GLU CD 1 1 5 23631 1 1 44 GLU CG C -5.246 -1.583 21.838 1.00 . A A . 44 GLU CG 1 1 5 23632 1 1 44 GLU H H -8.469 -0.149 21.183 1.00 . A A . 44 GLU H 1 1 5 23633 1 1 44 GLU HA H -7.391 -2.704 21.146 1.00 . A A . 44 GLU HA 1 1 5 23634 1 1 44 GLU HB2 H -6.758 -0.179 22.337 1.00 . A A . 44 GLU HB2 1 1 5 23635 1 1 44 GLU HB3 H -6.514 -1.444 23.534 1.00 . A A . 44 GLU HB3 1 1 5 23636 1 1 44 GLU HG2 H -5.428 -2.001 20.859 1.00 . A A . 44 GLU HG2 1 1 5 23637 1 1 44 GLU HG3 H -4.662 -0.680 21.740 1.00 . A A . 44 GLU HG3 1 1 5 23638 1 1 44 GLU N N -8.690 -1.103 21.230 1.00 . A A . 44 GLU N 1 1 5 23639 1 1 44 GLU O O -8.142 -3.973 23.228 1.00 . A A . 44 GLU O 1 1 5 23640 1 1 44 GLU OE1 O -4.318 -2.383 23.877 1.00 . A A . 44 GLU OE1 1 1 5 23641 1 1 44 GLU OE2 O -3.970 -3.578 22.065 1.00 . A A . 44 GLU OE2 1 1 5 23642 1 1 45 GLU C C -11.510 -3.342 24.214 1.00 . A A . 45 GLU C 1 1 5 23643 1 1 45 GLU CA C -10.170 -2.818 24.723 1.00 . A A . 45 GLU CA 1 1 5 23644 1 1 45 GLU CB C -10.397 -1.841 25.878 1.00 . A A . 45 GLU CB 1 1 5 23645 1 1 45 GLU CD C -11.416 0.350 26.614 1.00 . A A . 45 GLU CD 1 1 5 23646 1 1 45 GLU CG C -10.994 -0.513 25.441 1.00 . A A . 45 GLU CG 1 1 5 23647 1 1 45 GLU H H -9.633 -1.245 23.413 1.00 . A A . 45 GLU H 1 1 5 23648 1 1 45 GLU HA H -9.583 -3.653 25.079 1.00 . A A . 45 GLU HA 1 1 5 23649 1 1 45 GLU HB2 H -11.067 -2.295 26.592 1.00 . A A . 45 GLU HB2 1 1 5 23650 1 1 45 GLU HB3 H -9.450 -1.645 26.360 1.00 . A A . 45 GLU HB3 1 1 5 23651 1 1 45 GLU HG2 H -10.256 0.027 24.866 1.00 . A A . 45 GLU HG2 1 1 5 23652 1 1 45 GLU HG3 H -11.859 -0.707 24.825 1.00 . A A . 45 GLU HG3 1 1 5 23653 1 1 45 GLU N N -9.422 -2.172 23.652 1.00 . A A . 45 GLU N 1 1 5 23654 1 1 45 GLU O O -12.032 -4.334 24.719 1.00 . A A . 45 GLU O 1 1 5 23655 1 1 45 GLU OE1 O -10.527 0.908 27.292 1.00 . A A . 45 GLU OE1 1 1 5 23656 1 1 45 GLU OE2 O -12.635 0.466 26.857 1.00 . A A . 45 GLU OE2 1 1 5 23657 1 1 46 LYS C C -13.207 -4.379 21.867 1.00 . A A . 46 LYS C 1 1 5 23658 1 1 46 LYS CA C -13.338 -3.064 22.630 1.00 . A A . 46 LYS CA 1 1 5 23659 1 1 46 LYS CB C -13.860 -1.968 21.698 1.00 . A A . 46 LYS CB 1 1 5 23660 1 1 46 LYS CD C -15.693 -0.262 21.492 1.00 . A A . 46 LYS CD 1 1 5 23661 1 1 46 LYS CE C -17.193 -0.070 21.346 1.00 . A A . 46 LYS CE 1 1 5 23662 1 1 46 LYS CG C -15.348 -1.699 21.848 1.00 . A A . 46 LYS CG 1 1 5 23663 1 1 46 LYS H H -11.594 -1.884 22.847 1.00 . A A . 46 LYS H 1 1 5 23664 1 1 46 LYS HA H -14.039 -3.200 23.439 1.00 . A A . 46 LYS HA 1 1 5 23665 1 1 46 LYS HB2 H -13.328 -1.051 21.906 1.00 . A A . 46 LYS HB2 1 1 5 23666 1 1 46 LYS HB3 H -13.670 -2.259 20.675 1.00 . A A . 46 LYS HB3 1 1 5 23667 1 1 46 LYS HD2 H -15.331 0.389 22.274 1.00 . A A . 46 LYS HD2 1 1 5 23668 1 1 46 LYS HD3 H -15.213 -0.009 20.558 1.00 . A A . 46 LYS HD3 1 1 5 23669 1 1 46 LYS HE2 H -17.648 -1.026 21.137 1.00 . A A . 46 LYS HE2 1 1 5 23670 1 1 46 LYS HE3 H -17.585 0.320 22.274 1.00 . A A . 46 LYS HE3 1 1 5 23671 1 1 46 LYS HG2 H -15.892 -2.363 21.193 1.00 . A A . 46 LYS HG2 1 1 5 23672 1 1 46 LYS HG3 H -15.636 -1.886 22.872 1.00 . A A . 46 LYS HG3 1 1 5 23673 1 1 46 LYS HZ1 H -18.456 1.310 20.415 1.00 . A A . 46 LYS HZ1 1 1 5 23674 1 1 46 LYS HZ2 H -17.556 0.370 19.336 1.00 . A A . 46 LYS HZ2 1 1 5 23675 1 1 46 LYS HZ3 H -16.809 1.625 20.187 1.00 . A A . 46 LYS HZ3 1 1 5 23676 1 1 46 LYS N N -12.059 -2.667 23.208 1.00 . A A . 46 LYS N 1 1 5 23677 1 1 46 LYS NZ N -17.527 0.875 20.243 1.00 . A A . 46 LYS NZ 1 1 5 23678 1 1 46 LYS O O -14.152 -5.165 21.798 1.00 . A A . 46 LYS O 1 1 5 23679 1 1 47 PHE C C -12.037 -7.074 21.386 1.00 . A A . 47 PHE C 1 1 5 23680 1 1 47 PHE CA C -11.771 -5.831 20.537 1.00 . A A . 47 PHE CA 1 1 5 23681 1 1 47 PHE CB C -10.330 -5.844 20.023 1.00 . A A . 47 PHE CB 1 1 5 23682 1 1 47 PHE CD1 C -10.651 -7.238 17.962 1.00 . A A . 47 PHE CD1 1 1 5 23683 1 1 47 PHE CD2 C -9.698 -5.065 17.722 1.00 . A A . 47 PHE CD2 1 1 5 23684 1 1 47 PHE CE1 C -10.557 -7.433 16.597 1.00 . A A . 47 PHE CE1 1 1 5 23685 1 1 47 PHE CE2 C -9.600 -5.255 16.357 1.00 . A A . 47 PHE CE2 1 1 5 23686 1 1 47 PHE CG C -10.224 -6.053 18.539 1.00 . A A . 47 PHE CG 1 1 5 23687 1 1 47 PHE CZ C -10.029 -6.440 15.794 1.00 . A A . 47 PHE CZ 1 1 5 23688 1 1 47 PHE H H -11.314 -3.946 21.387 1.00 . A A . 47 PHE H 1 1 5 23689 1 1 47 PHE HA H -12.444 -5.840 19.692 1.00 . A A . 47 PHE HA 1 1 5 23690 1 1 47 PHE HB2 H -9.864 -4.899 20.258 1.00 . A A . 47 PHE HB2 1 1 5 23691 1 1 47 PHE HB3 H -9.787 -6.639 20.511 1.00 . A A . 47 PHE HB3 1 1 5 23692 1 1 47 PHE HD1 H -11.064 -8.014 18.588 1.00 . A A . 47 PHE HD1 1 1 5 23693 1 1 47 PHE HD2 H -9.362 -4.138 18.162 1.00 . A A . 47 PHE HD2 1 1 5 23694 1 1 47 PHE HE1 H -10.893 -8.361 16.159 1.00 . A A . 47 PHE HE1 1 1 5 23695 1 1 47 PHE HE2 H -9.189 -4.477 15.732 1.00 . A A . 47 PHE HE2 1 1 5 23696 1 1 47 PHE HZ H -9.954 -6.592 14.727 1.00 . A A . 47 PHE HZ 1 1 5 23697 1 1 47 PHE N N -12.028 -4.611 21.296 1.00 . A A . 47 PHE N 1 1 5 23698 1 1 47 PHE O O -12.891 -7.893 21.049 1.00 . A A . 47 PHE O 1 1 5 23699 1 1 48 PRO C C -12.855 -8.433 24.038 1.00 . A A . 48 PRO C 1 1 5 23700 1 1 48 PRO CA C -11.472 -8.387 23.395 1.00 . A A . 48 PRO CA 1 1 5 23701 1 1 48 PRO CB C -10.391 -8.182 24.463 1.00 . A A . 48 PRO CB 1 1 5 23702 1 1 48 PRO CD C -10.263 -6.309 22.987 1.00 . A A . 48 PRO CD 1 1 5 23703 1 1 48 PRO CG C -10.074 -6.727 24.417 1.00 . A A . 48 PRO CG 1 1 5 23704 1 1 48 PRO HA H -11.292 -9.316 22.874 1.00 . A A . 48 PRO HA 1 1 5 23705 1 1 48 PRO HB2 H -10.779 -8.471 25.429 1.00 . A A . 48 PRO HB2 1 1 5 23706 1 1 48 PRO HB3 H -9.526 -8.782 24.222 1.00 . A A . 48 PRO HB3 1 1 5 23707 1 1 48 PRO HD2 H -10.599 -5.286 22.935 1.00 . A A . 48 PRO HD2 1 1 5 23708 1 1 48 PRO HD3 H -9.346 -6.439 22.431 1.00 . A A . 48 PRO HD3 1 1 5 23709 1 1 48 PRO HG2 H -10.751 -6.183 25.060 1.00 . A A . 48 PRO HG2 1 1 5 23710 1 1 48 PRO HG3 H -9.051 -6.564 24.723 1.00 . A A . 48 PRO HG3 1 1 5 23711 1 1 48 PRO N N -11.305 -7.234 22.504 1.00 . A A . 48 PRO N 1 1 5 23712 1 1 48 PRO O O -13.274 -9.467 24.558 1.00 . A A . 48 PRO O 1 1 5 23713 1 1 49 GLN C C -15.939 -7.802 23.627 1.00 . A A . 49 GLN C 1 1 5 23714 1 1 49 GLN CA C -14.898 -7.224 24.581 1.00 . A A . 49 GLN CA 1 1 5 23715 1 1 49 GLN CB C -15.244 -5.772 24.915 1.00 . A A . 49 GLN CB 1 1 5 23716 1 1 49 GLN CD C -16.857 -4.175 26.023 1.00 . A A . 49 GLN CD 1 1 5 23717 1 1 49 GLN CG C -16.565 -5.615 25.651 1.00 . A A . 49 GLN CG 1 1 5 23718 1 1 49 GLN H H -13.178 -6.513 23.573 1.00 . A A . 49 GLN H 1 1 5 23719 1 1 49 GLN HA H -14.900 -7.805 25.492 1.00 . A A . 49 GLN HA 1 1 5 23720 1 1 49 GLN HB2 H -14.461 -5.361 25.534 1.00 . A A . 49 GLN HB2 1 1 5 23721 1 1 49 GLN HB3 H -15.299 -5.207 23.996 1.00 . A A . 49 GLN HB3 1 1 5 23722 1 1 49 GLN HE21 H -18.812 -4.514 25.899 1.00 . A A . 49 GLN HE21 1 1 5 23723 1 1 49 GLN HE22 H -18.354 -2.904 26.330 1.00 . A A . 49 GLN HE22 1 1 5 23724 1 1 49 GLN HG2 H -17.361 -5.975 25.015 1.00 . A A . 49 GLN HG2 1 1 5 23725 1 1 49 GLN HG3 H -16.532 -6.207 26.553 1.00 . A A . 49 GLN HG3 1 1 5 23726 1 1 49 GLN N N -13.562 -7.306 24.001 1.00 . A A . 49 GLN N 1 1 5 23727 1 1 49 GLN NE2 N -18.137 -3.830 26.090 1.00 . A A . 49 GLN NE2 1 1 5 23728 1 1 49 GLN O O -16.822 -8.556 24.038 1.00 . A A . 49 GLN O 1 1 5 23729 1 1 49 GLN OE1 O -15.942 -3.383 26.248 1.00 . A A . 49 GLN OE1 1 1 5 23730 1 1 50 VAL C C -16.266 -9.225 20.710 1.00 . A A . 50 VAL C 1 1 5 23731 1 1 50 VAL CA C -16.760 -7.925 21.340 1.00 . A A . 50 VAL CA 1 1 5 23732 1 1 50 VAL CB C -16.974 -6.881 20.228 1.00 . A A . 50 VAL CB 1 1 5 23733 1 1 50 VAL CG1 C -17.661 -5.643 20.785 1.00 . A A . 50 VAL CG1 1 1 5 23734 1 1 50 VAL CG2 C -15.650 -6.518 19.573 1.00 . A A . 50 VAL CG2 1 1 5 23735 1 1 50 VAL H H -15.104 -6.840 22.087 1.00 . A A . 50 VAL H 1 1 5 23736 1 1 50 VAL HA H -17.710 -8.109 21.820 1.00 . A A . 50 VAL HA 1 1 5 23737 1 1 50 VAL HB H -17.617 -7.313 19.476 1.00 . A A . 50 VAL HB 1 1 5 23738 1 1 50 VAL HG11 H -16.915 -4.947 21.140 1.00 . A A . 50 VAL HG11 1 1 5 23739 1 1 50 VAL HG12 H -18.308 -5.926 21.601 1.00 . A A . 50 VAL HG12 1 1 5 23740 1 1 50 VAL HG13 H -18.247 -5.176 20.006 1.00 . A A . 50 VAL HG13 1 1 5 23741 1 1 50 VAL HG21 H -14.908 -7.263 19.822 1.00 . A A . 50 VAL HG21 1 1 5 23742 1 1 50 VAL HG22 H -15.323 -5.552 19.930 1.00 . A A . 50 VAL HG22 1 1 5 23743 1 1 50 VAL HG23 H -15.777 -6.481 18.501 1.00 . A A . 50 VAL HG23 1 1 5 23744 1 1 50 VAL N N -15.829 -7.443 22.353 1.00 . A A . 50 VAL N 1 1 5 23745 1 1 50 VAL O O -17.056 -10.013 20.190 1.00 . A A . 50 VAL O 1 1 5 23746 1 1 51 ALA C C -14.981 -11.905 20.790 1.00 . A A . 51 ALA C 1 1 5 23747 1 1 51 ALA CA C -14.358 -10.648 20.191 1.00 . A A . 51 ALA CA 1 1 5 23748 1 1 51 ALA CB C -12.853 -10.645 20.414 1.00 . A A . 51 ALA CB 1 1 5 23749 1 1 51 ALA H H -14.373 -8.779 21.185 1.00 . A A . 51 ALA H 1 1 5 23750 1 1 51 ALA HA H -14.541 -10.639 19.127 1.00 . A A . 51 ALA HA 1 1 5 23751 1 1 51 ALA HB1 H -12.639 -10.316 21.420 1.00 . A A . 51 ALA HB1 1 1 5 23752 1 1 51 ALA HB2 H -12.386 -9.975 19.709 1.00 . A A . 51 ALA HB2 1 1 5 23753 1 1 51 ALA HB3 H -12.467 -11.644 20.272 1.00 . A A . 51 ALA HB3 1 1 5 23754 1 1 51 ALA N N -14.955 -9.443 20.759 1.00 . A A . 51 ALA N 1 1 5 23755 1 1 51 ALA O O -15.189 -12.898 20.093 1.00 . A A . 51 ALA O 1 1 5 23756 1 1 52 ALA C C -17.255 -13.310 22.208 1.00 . A A . 52 ALA C 1 1 5 23757 1 1 52 ALA CA C -15.876 -12.990 22.775 1.00 . A A . 52 ALA CA 1 1 5 23758 1 1 52 ALA CB C -15.969 -12.710 24.267 1.00 . A A . 52 ALA CB 1 1 5 23759 1 1 52 ALA H H -15.087 -11.036 22.587 1.00 . A A . 52 ALA H 1 1 5 23760 1 1 52 ALA HA H -15.233 -13.846 22.633 1.00 . A A . 52 ALA HA 1 1 5 23761 1 1 52 ALA HB1 H -16.771 -13.295 24.695 1.00 . A A . 52 ALA HB1 1 1 5 23762 1 1 52 ALA HB2 H -16.167 -11.660 24.425 1.00 . A A . 52 ALA HB2 1 1 5 23763 1 1 52 ALA HB3 H -15.038 -12.976 24.743 1.00 . A A . 52 ALA HB3 1 1 5 23764 1 1 52 ALA N N -15.276 -11.856 22.084 1.00 . A A . 52 ALA N 1 1 5 23765 1 1 52 ALA O O -17.684 -14.465 22.206 1.00 . A A . 52 ALA O 1 1 5 23766 1 1 53 THR C C -19.746 -11.168 20.478 1.00 . A A . 53 THR C 1 1 5 23767 1 1 53 THR CA C -19.276 -12.452 21.155 1.00 . A A . 53 THR CA 1 1 5 23768 1 1 53 THR CB C -20.272 -12.865 22.240 1.00 . A A . 53 THR CB 1 1 5 23769 1 1 53 THR CG2 C -20.422 -14.365 22.376 1.00 . A A . 53 THR CG2 1 1 5 23770 1 1 53 THR H H -17.549 -11.385 21.755 1.00 . A A . 53 THR H 1 1 5 23771 1 1 53 THR HA H -19.220 -13.235 20.413 1.00 . A A . 53 THR HA 1 1 5 23772 1 1 53 THR HB H -21.242 -12.455 21.999 1.00 . A A . 53 THR HB 1 1 5 23773 1 1 53 THR HG1 H -20.395 -11.577 23.711 1.00 . A A . 53 THR HG1 1 1 5 23774 1 1 53 THR HG21 H -21.460 -14.636 22.248 1.00 . A A . 53 THR HG21 1 1 5 23775 1 1 53 THR HG22 H -20.086 -14.673 23.355 1.00 . A A . 53 THR HG22 1 1 5 23776 1 1 53 THR HG23 H -19.825 -14.856 21.621 1.00 . A A . 53 THR HG23 1 1 5 23777 1 1 53 THR N N -17.945 -12.281 21.726 1.00 . A A . 53 THR N 1 1 5 23778 1 1 53 THR O O -19.707 -10.091 21.074 1.00 . A A . 53 THR O 1 1 5 23779 1 1 53 THR OG1 O -19.876 -12.356 23.502 1.00 . A A . 53 THR OG1 1 1 5 23780 1 1 54 GLY C C -21.955 -9.576 19.055 1.00 . A A . 54 GLY C 1 1 5 23781 1 1 54 GLY CA C -20.659 -10.131 18.496 1.00 . A A . 54 GLY CA 1 1 5 23782 1 1 54 GLY H H -20.196 -12.173 18.808 1.00 . A A . 54 GLY H 1 1 5 23783 1 1 54 GLY HA2 H -19.904 -9.361 18.537 1.00 . A A . 54 GLY HA2 1 1 5 23784 1 1 54 GLY HA3 H -20.816 -10.413 17.465 1.00 . A A . 54 GLY HA3 1 1 5 23785 1 1 54 GLY N N -20.189 -11.290 19.232 1.00 . A A . 54 GLY N 1 1 5 23786 1 1 54 GLY O O -23.015 -9.727 18.448 1.00 . A A . 54 GLY O 1 1 5 23787 1 1 55 ASP C C -23.488 -7.083 20.131 1.00 . A A . 55 ASP C 1 1 5 23788 1 1 55 ASP CA C -23.043 -8.351 20.854 1.00 . A A . 55 ASP CA 1 1 5 23789 1 1 55 ASP CB C -22.746 -8.036 22.322 1.00 . A A . 55 ASP CB 1 1 5 23790 1 1 55 ASP CG C -23.071 -9.198 23.240 1.00 . A A . 55 ASP CG 1 1 5 23791 1 1 55 ASP H H -20.994 -8.842 20.648 1.00 . A A . 55 ASP H 1 1 5 23792 1 1 55 ASP HA H -23.840 -9.078 20.806 1.00 . A A . 55 ASP HA 1 1 5 23793 1 1 55 ASP HB2 H -21.697 -7.800 22.429 1.00 . A A . 55 ASP HB2 1 1 5 23794 1 1 55 ASP HB3 H -23.335 -7.183 22.627 1.00 . A A . 55 ASP HB3 1 1 5 23795 1 1 55 ASP N N -21.869 -8.931 20.214 1.00 . A A . 55 ASP N 1 1 5 23796 1 1 55 ASP O O -24.675 -6.759 20.099 1.00 . A A . 55 ASP O 1 1 5 23797 1 1 55 ASP OD1 O -22.669 -10.336 22.922 1.00 . A A . 55 ASP OD1 1 1 5 23798 1 1 55 ASP OD2 O -23.728 -8.969 24.277 1.00 . A A . 55 ASP OD2 1 1 5 23799 1 1 56 GLY C C -22.216 -5.108 17.453 1.00 . A A . 56 GLY C 1 1 5 23800 1 1 56 GLY CA C -22.840 -5.148 18.835 1.00 . A A . 56 GLY CA 1 1 5 23801 1 1 56 GLY H H -21.598 -6.679 19.609 1.00 . A A . 56 GLY H 1 1 5 23802 1 1 56 GLY HA2 H -23.913 -5.066 18.736 1.00 . A A . 56 GLY HA2 1 1 5 23803 1 1 56 GLY HA3 H -22.476 -4.307 19.407 1.00 . A A . 56 GLY HA3 1 1 5 23804 1 1 56 GLY N N -22.528 -6.371 19.551 1.00 . A A . 56 GLY N 1 1 5 23805 1 1 56 GLY O O -21.707 -6.121 16.971 1.00 . A A . 56 GLY O 1 1 5 23806 1 1 57 PRO C C -20.141 -3.859 15.454 1.00 . A A . 57 PRO C 1 1 5 23807 1 1 57 PRO CA C -21.664 -3.790 15.443 1.00 . A A . 57 PRO CA 1 1 5 23808 1 1 57 PRO CB C -22.133 -2.398 15.012 1.00 . A A . 57 PRO CB 1 1 5 23809 1 1 57 PRO CD C -22.824 -2.684 17.283 1.00 . A A . 57 PRO CD 1 1 5 23810 1 1 57 PRO CG C -22.350 -1.660 16.288 1.00 . A A . 57 PRO CG 1 1 5 23811 1 1 57 PRO HA H -22.052 -4.531 14.760 1.00 . A A . 57 PRO HA 1 1 5 23812 1 1 57 PRO HB2 H -21.369 -1.930 14.408 1.00 . A A . 57 PRO HB2 1 1 5 23813 1 1 57 PRO HB3 H -23.047 -2.482 14.445 1.00 . A A . 57 PRO HB3 1 1 5 23814 1 1 57 PRO HD2 H -22.454 -2.451 18.269 1.00 . A A . 57 PRO HD2 1 1 5 23815 1 1 57 PRO HD3 H -23.902 -2.736 17.284 1.00 . A A . 57 PRO HD3 1 1 5 23816 1 1 57 PRO HG2 H -21.421 -1.219 16.618 1.00 . A A . 57 PRO HG2 1 1 5 23817 1 1 57 PRO HG3 H -23.100 -0.897 16.148 1.00 . A A . 57 PRO HG3 1 1 5 23818 1 1 57 PRO N N -22.238 -3.942 16.784 1.00 . A A . 57 PRO N 1 1 5 23819 1 1 57 PRO O O -19.532 -4.179 16.475 1.00 . A A . 57 PRO O 1 1 5 23820 1 1 58 ASP C C -17.651 -3.320 12.745 1.00 . A A . 58 ASP C 1 1 5 23821 1 1 58 ASP CA C -18.077 -3.586 14.186 1.00 . A A . 58 ASP CA 1 1 5 23822 1 1 58 ASP CB C -17.525 -4.937 14.653 1.00 . A A . 58 ASP CB 1 1 5 23823 1 1 58 ASP CG C -16.860 -4.852 16.013 1.00 . A A . 58 ASP CG 1 1 5 23824 1 1 58 ASP H H -20.072 -3.310 13.532 1.00 . A A . 58 ASP H 1 1 5 23825 1 1 58 ASP HA H -17.675 -2.806 14.816 1.00 . A A . 58 ASP HA 1 1 5 23826 1 1 58 ASP HB2 H -18.335 -5.648 14.712 1.00 . A A . 58 ASP HB2 1 1 5 23827 1 1 58 ASP HB3 H -16.794 -5.289 13.937 1.00 . A A . 58 ASP HB3 1 1 5 23828 1 1 58 ASP N N -19.531 -3.559 14.311 1.00 . A A . 58 ASP N 1 1 5 23829 1 1 58 ASP O O -17.747 -4.197 11.887 1.00 . A A . 58 ASP O 1 1 5 23830 1 1 58 ASP OD1 O -17.076 -3.843 16.718 1.00 . A A . 58 ASP OD1 1 1 5 23831 1 1 58 ASP OD2 O -16.124 -5.794 16.374 1.00 . A A . 58 ASP OD2 1 1 5 23832 1 1 59 ILE C C -15.529 -0.800 11.213 1.00 . A A . 59 ILE C 1 1 5 23833 1 1 59 ILE CA C -16.739 -1.725 11.150 1.00 . A A . 59 ILE CA 1 1 5 23834 1 1 59 ILE CB C -17.865 -1.027 10.364 1.00 . A A . 59 ILE CB 1 1 5 23835 1 1 59 ILE CD1 C -20.351 -1.142 9.834 1.00 . A A . 59 ILE CD1 1 1 5 23836 1 1 59 ILE CG1 C -19.158 -1.837 10.453 1.00 . A A . 59 ILE CG1 1 1 5 23837 1 1 59 ILE CG2 C -17.455 -0.831 8.911 1.00 . A A . 59 ILE CG2 1 1 5 23838 1 1 59 ILE H H -17.127 -1.448 13.212 1.00 . A A . 59 ILE H 1 1 5 23839 1 1 59 ILE HA H -16.464 -2.626 10.621 1.00 . A A . 59 ILE HA 1 1 5 23840 1 1 59 ILE HB H -18.028 -0.053 10.800 1.00 . A A . 59 ILE HB 1 1 5 23841 1 1 59 ILE HD11 H -21.227 -1.321 10.441 1.00 . A A . 59 ILE HD11 1 1 5 23842 1 1 59 ILE HD12 H -20.517 -1.528 8.839 1.00 . A A . 59 ILE HD12 1 1 5 23843 1 1 59 ILE HD13 H -20.161 -0.080 9.780 1.00 . A A . 59 ILE HD13 1 1 5 23844 1 1 59 ILE HG12 H -19.022 -2.779 9.941 1.00 . A A . 59 ILE HG12 1 1 5 23845 1 1 59 ILE HG13 H -19.386 -2.027 11.491 1.00 . A A . 59 ILE HG13 1 1 5 23846 1 1 59 ILE HG21 H -18.044 -0.039 8.475 1.00 . A A . 59 ILE HG21 1 1 5 23847 1 1 59 ILE HG22 H -17.620 -1.747 8.364 1.00 . A A . 59 ILE HG22 1 1 5 23848 1 1 59 ILE HG23 H -16.408 -0.568 8.866 1.00 . A A . 59 ILE HG23 1 1 5 23849 1 1 59 ILE N N -17.180 -2.105 12.486 1.00 . A A . 59 ILE N 1 1 5 23850 1 1 59 ILE O O -15.488 0.129 12.020 1.00 . A A . 59 ILE O 1 1 5 23851 1 1 60 ILE C C -12.657 -0.338 8.954 1.00 . A A . 60 ILE C 1 1 5 23852 1 1 60 ILE CA C -13.335 -0.248 10.318 1.00 . A A . 60 ILE CA 1 1 5 23853 1 1 60 ILE CB C -12.336 -0.676 11.412 1.00 . A A . 60 ILE CB 1 1 5 23854 1 1 60 ILE CD1 C -10.250 0.099 12.648 1.00 . A A . 60 ILE CD1 1 1 5 23855 1 1 60 ILE CG1 C -11.122 0.256 11.422 1.00 . A A . 60 ILE CG1 1 1 5 23856 1 1 60 ILE CG2 C -11.903 -2.119 11.202 1.00 . A A . 60 ILE CG2 1 1 5 23857 1 1 60 ILE H H -14.636 -1.813 9.738 1.00 . A A . 60 ILE H 1 1 5 23858 1 1 60 ILE HA H -13.617 0.780 10.500 1.00 . A A . 60 ILE HA 1 1 5 23859 1 1 60 ILE HB H -12.835 -0.613 12.367 1.00 . A A . 60 ILE HB 1 1 5 23860 1 1 60 ILE HD11 H -9.345 0.674 12.523 1.00 . A A . 60 ILE HD11 1 1 5 23861 1 1 60 ILE HD12 H -9.998 -0.943 12.780 1.00 . A A . 60 ILE HD12 1 1 5 23862 1 1 60 ILE HD13 H -10.784 0.453 13.518 1.00 . A A . 60 ILE HD13 1 1 5 23863 1 1 60 ILE HG12 H -10.512 0.052 10.554 1.00 . A A . 60 ILE HG12 1 1 5 23864 1 1 60 ILE HG13 H -11.462 1.280 11.385 1.00 . A A . 60 ILE HG13 1 1 5 23865 1 1 60 ILE HG21 H -12.768 -2.728 10.988 1.00 . A A . 60 ILE HG21 1 1 5 23866 1 1 60 ILE HG22 H -11.418 -2.483 12.096 1.00 . A A . 60 ILE HG22 1 1 5 23867 1 1 60 ILE HG23 H -11.212 -2.170 10.373 1.00 . A A . 60 ILE HG23 1 1 5 23868 1 1 60 ILE N N -14.546 -1.058 10.357 1.00 . A A . 60 ILE N 1 1 5 23869 1 1 60 ILE O O -12.617 -1.404 8.339 1.00 . A A . 60 ILE O 1 1 5 23870 1 1 61 PHE C C -9.941 0.998 7.383 1.00 . A A . 61 PHE C 1 1 5 23871 1 1 61 PHE CA C -11.445 0.835 7.198 1.00 . A A . 61 PHE CA 1 1 5 23872 1 1 61 PHE CB C -11.996 1.985 6.352 1.00 . A A . 61 PHE CB 1 1 5 23873 1 1 61 PHE CD1 C -14.451 1.686 6.783 1.00 . A A . 61 PHE CD1 1 1 5 23874 1 1 61 PHE CD2 C -13.680 1.625 4.527 1.00 . A A . 61 PHE CD2 1 1 5 23875 1 1 61 PHE CE1 C -15.746 1.479 6.350 1.00 . A A . 61 PHE CE1 1 1 5 23876 1 1 61 PHE CE2 C -14.974 1.418 4.087 1.00 . A A . 61 PHE CE2 1 1 5 23877 1 1 61 PHE CG C -13.404 1.761 5.878 1.00 . A A . 61 PHE CG 1 1 5 23878 1 1 61 PHE CZ C -16.009 1.345 5.000 1.00 . A A . 61 PHE CZ 1 1 5 23879 1 1 61 PHE H H -12.188 1.604 9.025 1.00 . A A . 61 PHE H 1 1 5 23880 1 1 61 PHE HA H -11.635 -0.098 6.689 1.00 . A A . 61 PHE HA 1 1 5 23881 1 1 61 PHE HB2 H -11.984 2.892 6.939 1.00 . A A . 61 PHE HB2 1 1 5 23882 1 1 61 PHE HB3 H -11.368 2.116 5.483 1.00 . A A . 61 PHE HB3 1 1 5 23883 1 1 61 PHE HD1 H -14.246 1.790 7.839 1.00 . A A . 61 PHE HD1 1 1 5 23884 1 1 61 PHE HD2 H -12.871 1.682 3.813 1.00 . A A . 61 PHE HD2 1 1 5 23885 1 1 61 PHE HE1 H -16.554 1.422 7.066 1.00 . A A . 61 PHE HE1 1 1 5 23886 1 1 61 PHE HE2 H -15.176 1.314 3.032 1.00 . A A . 61 PHE HE2 1 1 5 23887 1 1 61 PHE HZ H -17.020 1.184 4.658 1.00 . A A . 61 PHE HZ 1 1 5 23888 1 1 61 PHE N N -12.125 0.787 8.488 1.00 . A A . 61 PHE N 1 1 5 23889 1 1 61 PHE O O -9.489 1.679 8.304 1.00 . A A . 61 PHE O 1 1 5 23890 1 1 62 TRP C C -7.093 -0.051 5.270 1.00 . A A . 62 TRP C 1 1 5 23891 1 1 62 TRP CA C -7.715 0.446 6.569 1.00 . A A . 62 TRP CA 1 1 5 23892 1 1 62 TRP CB C -7.193 -0.375 7.749 1.00 . A A . 62 TRP CB 1 1 5 23893 1 1 62 TRP CD1 C -7.293 0.167 10.251 1.00 . A A . 62 TRP CD1 1 1 5 23894 1 1 62 TRP CD2 C -6.210 1.693 9.023 1.00 . A A . 62 TRP CD2 1 1 5 23895 1 1 62 TRP CE2 C -6.193 2.106 10.370 1.00 . A A . 62 TRP CE2 1 1 5 23896 1 1 62 TRP CE3 C -5.587 2.497 8.064 1.00 . A A . 62 TRP CE3 1 1 5 23897 1 1 62 TRP CG C -6.918 0.449 8.970 1.00 . A A . 62 TRP CG 1 1 5 23898 1 1 62 TRP CH2 C -4.978 4.055 9.818 1.00 . A A . 62 TRP CH2 1 1 5 23899 1 1 62 TRP CZ2 C -5.580 3.287 10.779 1.00 . A A . 62 TRP CZ2 1 1 5 23900 1 1 62 TRP CZ3 C -4.978 3.670 8.472 1.00 . A A . 62 TRP CZ3 1 1 5 23901 1 1 62 TRP H H -9.587 -0.159 5.788 1.00 . A A . 62 TRP H 1 1 5 23902 1 1 62 TRP HA H -7.442 1.481 6.712 1.00 . A A . 62 TRP HA 1 1 5 23903 1 1 62 TRP HB2 H -7.926 -1.123 8.011 1.00 . A A . 62 TRP HB2 1 1 5 23904 1 1 62 TRP HB3 H -6.273 -0.864 7.462 1.00 . A A . 62 TRP HB3 1 1 5 23905 1 1 62 TRP HD1 H -7.849 -0.713 10.542 1.00 . A A . 62 TRP HD1 1 1 5 23906 1 1 62 TRP HE1 H -7.006 1.181 12.068 1.00 . A A . 62 TRP HE1 1 1 5 23907 1 1 62 TRP HE3 H -5.577 2.217 7.021 1.00 . A A . 62 TRP HE3 1 1 5 23908 1 1 62 TRP HH2 H -4.490 4.979 10.091 1.00 . A A . 62 TRP HH2 1 1 5 23909 1 1 62 TRP HZ2 H -5.570 3.597 11.812 1.00 . A A . 62 TRP HZ2 1 1 5 23910 1 1 62 TRP HZ3 H -4.493 4.304 7.745 1.00 . A A . 62 TRP HZ3 1 1 5 23911 1 1 62 TRP N N -9.169 0.370 6.502 1.00 . A A . 62 TRP N 1 1 5 23912 1 1 62 TRP NE1 N -6.861 1.158 11.099 1.00 . A A . 62 TRP NE1 1 1 5 23913 1 1 62 TRP O O -7.791 -0.549 4.391 1.00 . A A . 62 TRP O 1 1 5 23914 1 1 63 ALA C C -5.368 -1.804 3.626 1.00 . A A . 63 ALA C 1 1 5 23915 1 1 63 ALA CA C -5.063 -0.345 3.955 1.00 . A A . 63 ALA CA 1 1 5 23916 1 1 63 ALA CB C -3.566 -0.144 4.134 1.00 . A A . 63 ALA CB 1 1 5 23917 1 1 63 ALA H H -5.271 0.497 5.888 1.00 . A A . 63 ALA H 1 1 5 23918 1 1 63 ALA HA H -5.389 0.275 3.132 1.00 . A A . 63 ALA HA 1 1 5 23919 1 1 63 ALA HB1 H -3.387 0.775 4.671 1.00 . A A . 63 ALA HB1 1 1 5 23920 1 1 63 ALA HB2 H -3.092 -0.093 3.164 1.00 . A A . 63 ALA HB2 1 1 5 23921 1 1 63 ALA HB3 H -3.156 -0.973 4.691 1.00 . A A . 63 ALA HB3 1 1 5 23922 1 1 63 ALA N N -5.776 0.090 5.153 1.00 . A A . 63 ALA N 1 1 5 23923 1 1 63 ALA O O -6.211 -2.435 4.264 1.00 . A A . 63 ALA O 1 1 5 23924 1 1 64 HIS C C -4.165 -4.682 3.156 1.00 . A A . 64 HIS C 1 1 5 23925 1 1 64 HIS CA C -4.868 -3.717 2.204 1.00 . A A . 64 HIS CA 1 1 5 23926 1 1 64 HIS CB C -4.345 -3.919 0.781 1.00 . A A . 64 HIS CB 1 1 5 23927 1 1 64 HIS CD2 C -5.679 -5.872 -0.287 1.00 . A A . 64 HIS CD2 1 1 5 23928 1 1 64 HIS CE1 C -4.089 -7.380 -0.293 1.00 . A A . 64 HIS CE1 1 1 5 23929 1 1 64 HIS CG C -4.574 -5.300 0.249 1.00 . A A . 64 HIS CG 1 1 5 23930 1 1 64 HIS H H -4.021 -1.780 2.150 1.00 . A A . 64 HIS H 1 1 5 23931 1 1 64 HIS HA H -5.927 -3.925 2.220 1.00 . A A . 64 HIS HA 1 1 5 23932 1 1 64 HIS HB2 H -4.841 -3.223 0.121 1.00 . A A . 64 HIS HB2 1 1 5 23933 1 1 64 HIS HB3 H -3.282 -3.728 0.766 1.00 . A A . 64 HIS HB3 1 1 5 23934 1 1 64 HIS HD1 H -2.677 -6.165 0.553 1.00 . A A . 64 HIS HD1 1 1 5 23935 1 1 64 HIS HD2 H -6.641 -5.399 -0.429 1.00 . A A . 64 HIS HD2 1 1 5 23936 1 1 64 HIS HE1 H -3.551 -8.306 -0.433 1.00 . A A . 64 HIS HE1 1 1 5 23937 1 1 64 HIS HE2 H -5.924 -7.790 -1.102 1.00 . A A . 64 HIS HE2 1 1 5 23938 1 1 64 HIS N N -4.676 -2.333 2.622 1.00 . A A . 64 HIS N 1 1 5 23939 1 1 64 HIS ND1 N -3.596 -6.272 0.231 1.00 . A A . 64 HIS ND1 1 1 5 23940 1 1 64 HIS NE2 N -5.350 -7.164 -0.614 1.00 . A A . 64 HIS NE2 1 1 5 23941 1 1 64 HIS O O -4.728 -5.703 3.551 1.00 . A A . 64 HIS O 1 1 5 23942 1 1 65 ASP C C -2.869 -5.470 5.716 1.00 . A A . 65 ASP C 1 1 5 23943 1 1 65 ASP CA C -2.132 -5.189 4.408 1.00 . A A . 65 ASP CA 1 1 5 23944 1 1 65 ASP CB C -0.791 -4.518 4.706 1.00 . A A . 65 ASP CB 1 1 5 23945 1 1 65 ASP CG C 0.262 -5.507 5.165 1.00 . A A . 65 ASP CG 1 1 5 23946 1 1 65 ASP H H -2.532 -3.530 3.156 1.00 . A A . 65 ASP H 1 1 5 23947 1 1 65 ASP HA H -1.949 -6.127 3.907 1.00 . A A . 65 ASP HA 1 1 5 23948 1 1 65 ASP HB2 H -0.433 -4.031 3.810 1.00 . A A . 65 ASP HB2 1 1 5 23949 1 1 65 ASP HB3 H -0.928 -3.779 5.481 1.00 . A A . 65 ASP HB3 1 1 5 23950 1 1 65 ASP N N -2.927 -4.353 3.512 1.00 . A A . 65 ASP N 1 1 5 23951 1 1 65 ASP O O -2.657 -6.506 6.346 1.00 . A A . 65 ASP O 1 1 5 23952 1 1 65 ASP OD1 O 0.627 -6.399 4.370 1.00 . A A . 65 ASP OD1 1 1 5 23953 1 1 65 ASP OD2 O 0.721 -5.391 6.320 1.00 . A A . 65 ASP OD2 1 1 5 23954 1 1 66 ARG C C -5.265 -6.015 7.371 1.00 . A A . 66 ARG C 1 1 5 23955 1 1 66 ARG CA C -4.491 -4.698 7.358 1.00 . A A . 66 ARG CA 1 1 5 23956 1 1 66 ARG CB C -5.457 -3.526 7.540 1.00 . A A . 66 ARG CB 1 1 5 23957 1 1 66 ARG CD C -6.011 -4.231 9.889 1.00 . A A . 66 ARG CD 1 1 5 23958 1 1 66 ARG CG C -5.603 -3.079 8.986 1.00 . A A . 66 ARG CG 1 1 5 23959 1 1 66 ARG CZ C -7.040 -4.506 12.110 1.00 . A A . 66 ARG CZ 1 1 5 23960 1 1 66 ARG H H -3.857 -3.737 5.579 1.00 . A A . 66 ARG H 1 1 5 23961 1 1 66 ARG HA H -3.789 -4.702 8.177 1.00 . A A . 66 ARG HA 1 1 5 23962 1 1 66 ARG HB2 H -5.100 -2.687 6.961 1.00 . A A . 66 ARG HB2 1 1 5 23963 1 1 66 ARG HB3 H -6.431 -3.816 7.175 1.00 . A A . 66 ARG HB3 1 1 5 23964 1 1 66 ARG HD2 H -6.870 -4.722 9.458 1.00 . A A . 66 ARG HD2 1 1 5 23965 1 1 66 ARG HD3 H -5.190 -4.932 9.949 1.00 . A A . 66 ARG HD3 1 1 5 23966 1 1 66 ARG HE H -6.046 -2.886 11.502 1.00 . A A . 66 ARG HE 1 1 5 23967 1 1 66 ARG HG2 H -4.658 -2.684 9.327 1.00 . A A . 66 ARG HG2 1 1 5 23968 1 1 66 ARG HG3 H -6.357 -2.307 9.039 1.00 . A A . 66 ARG HG3 1 1 5 23969 1 1 66 ARG HH11 H -7.270 -6.094 10.879 1.00 . A A . 66 ARG HH11 1 1 5 23970 1 1 66 ARG HH12 H -7.985 -6.262 12.447 1.00 . A A . 66 ARG HH12 1 1 5 23971 1 1 66 ARG HH21 H -6.985 -3.104 13.566 1.00 . A A . 66 ARG HH21 1 1 5 23972 1 1 66 ARG HH22 H -7.823 -4.564 13.973 1.00 . A A . 66 ARG HH22 1 1 5 23973 1 1 66 ARG N N -3.731 -4.544 6.121 1.00 . A A . 66 ARG N 1 1 5 23974 1 1 66 ARG NE N -6.349 -3.779 11.235 1.00 . A A . 66 ARG NE 1 1 5 23975 1 1 66 ARG NH1 N -7.467 -5.720 11.785 1.00 . A A . 66 ARG NH1 1 1 5 23976 1 1 66 ARG NH2 N -7.304 -4.018 13.314 1.00 . A A . 66 ARG NH2 1 1 5 23977 1 1 66 ARG O O -5.593 -6.540 8.434 1.00 . A A . 66 ARG O 1 1 5 23978 1 1 67 PHE C C -5.343 -8.958 5.773 1.00 . A A . 67 PHE C 1 1 5 23979 1 1 67 PHE CA C -6.288 -7.797 6.068 1.00 . A A . 67 PHE CA 1 1 5 23980 1 1 67 PHE CB C -7.346 -7.691 4.969 1.00 . A A . 67 PHE CB 1 1 5 23981 1 1 67 PHE CD1 C -8.126 -5.355 5.454 1.00 . A A . 67 PHE CD1 1 1 5 23982 1 1 67 PHE CD2 C -9.748 -7.102 5.393 1.00 . A A . 67 PHE CD2 1 1 5 23983 1 1 67 PHE CE1 C -9.119 -4.439 5.739 1.00 . A A . 67 PHE CE1 1 1 5 23984 1 1 67 PHE CE2 C -10.747 -6.189 5.679 1.00 . A A . 67 PHE CE2 1 1 5 23985 1 1 67 PHE CG C -8.429 -6.696 5.277 1.00 . A A . 67 PHE CG 1 1 5 23986 1 1 67 PHE CZ C -10.431 -4.856 5.853 1.00 . A A . 67 PHE CZ 1 1 5 23987 1 1 67 PHE H H -5.267 -6.080 5.371 1.00 . A A . 67 PHE H 1 1 5 23988 1 1 67 PHE HA H -6.780 -7.982 7.011 1.00 . A A . 67 PHE HA 1 1 5 23989 1 1 67 PHE HB2 H -6.870 -7.388 4.048 1.00 . A A . 67 PHE HB2 1 1 5 23990 1 1 67 PHE HB3 H -7.809 -8.656 4.829 1.00 . A A . 67 PHE HB3 1 1 5 23991 1 1 67 PHE HD1 H -7.101 -5.027 5.365 1.00 . A A . 67 PHE HD1 1 1 5 23992 1 1 67 PHE HD2 H -9.996 -8.145 5.257 1.00 . A A . 67 PHE HD2 1 1 5 23993 1 1 67 PHE HE1 H -8.869 -3.397 5.875 1.00 . A A . 67 PHE HE1 1 1 5 23994 1 1 67 PHE HE2 H -11.772 -6.518 5.766 1.00 . A A . 67 PHE HE2 1 1 5 23995 1 1 67 PHE HZ H -11.208 -4.140 6.075 1.00 . A A . 67 PHE HZ 1 1 5 23996 1 1 67 PHE N N -5.553 -6.543 6.186 1.00 . A A . 67 PHE N 1 1 5 23997 1 1 67 PHE O O -5.618 -10.102 6.134 1.00 . A A . 67 PHE O 1 1 5 23998 1 1 68 GLY C C -2.748 -10.420 6.008 1.00 . A A . 68 GLY C 1 1 5 23999 1 1 68 GLY CA C -3.260 -9.686 4.784 1.00 . A A . 68 GLY CA 1 1 5 24000 1 1 68 GLY H H -4.061 -7.727 4.851 1.00 . A A . 68 GLY H 1 1 5 24001 1 1 68 GLY HA2 H -3.724 -10.399 4.118 1.00 . A A . 68 GLY HA2 1 1 5 24002 1 1 68 GLY HA3 H -2.423 -9.228 4.276 1.00 . A A . 68 GLY HA3 1 1 5 24003 1 1 68 GLY N N -4.228 -8.656 5.114 1.00 . A A . 68 GLY N 1 1 5 24004 1 1 68 GLY O O -2.278 -11.553 5.908 1.00 . A A . 68 GLY O 1 1 5 24005 1 1 69 GLY C C -3.517 -10.749 9.330 1.00 . A A . 69 GLY C 1 1 5 24006 1 1 69 GLY CA C -2.377 -10.390 8.398 1.00 . A A . 69 GLY CA 1 1 5 24007 1 1 69 GLY H H -3.223 -8.872 7.187 1.00 . A A . 69 GLY H 1 1 5 24008 1 1 69 GLY HA2 H -1.829 -11.287 8.154 1.00 . A A . 69 GLY HA2 1 1 5 24009 1 1 69 GLY HA3 H -1.716 -9.703 8.904 1.00 . A A . 69 GLY HA3 1 1 5 24010 1 1 69 GLY N N -2.839 -9.774 7.167 1.00 . A A . 69 GLY N 1 1 5 24011 1 1 69 GLY O O -3.596 -11.876 9.819 1.00 . A A . 69 GLY O 1 1 5 24012 1 1 70 TYR C C -6.612 -10.849 9.767 1.00 . A A . 70 TYR C 1 1 5 24013 1 1 70 TYR CA C -5.543 -10.010 10.461 1.00 . A A . 70 TYR CA 1 1 5 24014 1 1 70 TYR CB C -6.135 -8.672 10.907 1.00 . A A . 70 TYR CB 1 1 5 24015 1 1 70 TYR CD1 C -5.999 -8.931 13.414 1.00 . A A . 70 TYR CD1 1 1 5 24016 1 1 70 TYR CD2 C -4.866 -7.089 12.410 1.00 . A A . 70 TYR CD2 1 1 5 24017 1 1 70 TYR CE1 C -5.564 -8.524 14.661 1.00 . A A . 70 TYR CE1 1 1 5 24018 1 1 70 TYR CE2 C -4.428 -6.676 13.654 1.00 . A A . 70 TYR CE2 1 1 5 24019 1 1 70 TYR CG C -5.657 -8.223 12.269 1.00 . A A . 70 TYR CG 1 1 5 24020 1 1 70 TYR CZ C -4.779 -7.396 14.776 1.00 . A A . 70 TYR CZ 1 1 5 24021 1 1 70 TYR H H -4.284 -8.911 9.160 1.00 . A A . 70 TYR H 1 1 5 24022 1 1 70 TYR HA H -5.190 -10.545 11.329 1.00 . A A . 70 TYR HA 1 1 5 24023 1 1 70 TYR HB2 H -5.863 -7.909 10.193 1.00 . A A . 70 TYR HB2 1 1 5 24024 1 1 70 TYR HB3 H -7.212 -8.756 10.943 1.00 . A A . 70 TYR HB3 1 1 5 24025 1 1 70 TYR HD1 H -6.613 -9.814 13.322 1.00 . A A . 70 TYR HD1 1 1 5 24026 1 1 70 TYR HD2 H -4.593 -6.526 11.530 1.00 . A A . 70 TYR HD2 1 1 5 24027 1 1 70 TYR HE1 H -5.840 -9.088 15.539 1.00 . A A . 70 TYR HE1 1 1 5 24028 1 1 70 TYR HE2 H -3.813 -5.792 13.743 1.00 . A A . 70 TYR HE2 1 1 5 24029 1 1 70 TYR HH H -3.406 -6.792 15.977 1.00 . A A . 70 TYR HH 1 1 5 24030 1 1 70 TYR N N -4.402 -9.789 9.578 1.00 . A A . 70 TYR N 1 1 5 24031 1 1 70 TYR O O -6.994 -11.912 10.256 1.00 . A A . 70 TYR O 1 1 5 24032 1 1 70 TYR OH O -4.344 -6.988 16.016 1.00 . A A . 70 TYR OH 1 1 5 24033 1 1 71 ALA C C -7.646 -12.465 7.472 1.00 . A A . 71 ALA C 1 1 5 24034 1 1 71 ALA CA C -8.116 -11.070 7.866 1.00 . A A . 71 ALA CA 1 1 5 24035 1 1 71 ALA CB C -8.498 -10.271 6.629 1.00 . A A . 71 ALA CB 1 1 5 24036 1 1 71 ALA H H -6.747 -9.511 8.286 1.00 . A A . 71 ALA H 1 1 5 24037 1 1 71 ALA HA H -8.993 -11.160 8.493 1.00 . A A . 71 ALA HA 1 1 5 24038 1 1 71 ALA HB1 H -7.869 -10.566 5.802 1.00 . A A . 71 ALA HB1 1 1 5 24039 1 1 71 ALA HB2 H -8.365 -9.217 6.825 1.00 . A A . 71 ALA HB2 1 1 5 24040 1 1 71 ALA HB3 H -9.532 -10.463 6.381 1.00 . A A . 71 ALA HB3 1 1 5 24041 1 1 71 ALA N N -7.091 -10.364 8.626 1.00 . A A . 71 ALA N 1 1 5 24042 1 1 71 ALA O O -8.448 -13.391 7.351 1.00 . A A . 71 ALA O 1 1 5 24043 1 1 72 GLN C C -5.796 -14.874 8.064 1.00 . A A . 72 GLN C 1 1 5 24044 1 1 72 GLN CA C -5.760 -13.894 6.896 1.00 . A A . 72 GLN CA 1 1 5 24045 1 1 72 GLN CB C -4.320 -13.706 6.417 1.00 . A A . 72 GLN CB 1 1 5 24046 1 1 72 GLN CD C -2.949 -15.716 5.736 1.00 . A A . 72 GLN CD 1 1 5 24047 1 1 72 GLN CG C -3.927 -14.646 5.289 1.00 . A A . 72 GLN CG 1 1 5 24048 1 1 72 GLN H H -5.749 -11.835 7.388 1.00 . A A . 72 GLN H 1 1 5 24049 1 1 72 GLN HA H -6.350 -14.296 6.085 1.00 . A A . 72 GLN HA 1 1 5 24050 1 1 72 GLN HB2 H -4.199 -12.691 6.068 1.00 . A A . 72 GLN HB2 1 1 5 24051 1 1 72 GLN HB3 H -3.651 -13.874 7.248 1.00 . A A . 72 GLN HB3 1 1 5 24052 1 1 72 GLN HE21 H -4.449 -16.867 6.349 1.00 . A A . 72 GLN HE21 1 1 5 24053 1 1 72 GLN HE22 H -2.865 -17.519 6.570 1.00 . A A . 72 GLN HE22 1 1 5 24054 1 1 72 GLN HG2 H -4.817 -15.129 4.914 1.00 . A A . 72 GLN HG2 1 1 5 24055 1 1 72 GLN HG3 H -3.470 -14.070 4.498 1.00 . A A . 72 GLN HG3 1 1 5 24056 1 1 72 GLN N N -6.339 -12.610 7.275 1.00 . A A . 72 GLN N 1 1 5 24057 1 1 72 GLN NE2 N -3.474 -16.812 6.273 1.00 . A A . 72 GLN NE2 1 1 5 24058 1 1 72 GLN O O -5.862 -16.088 7.865 1.00 . A A . 72 GLN O 1 1 5 24059 1 1 72 GLN OE1 O -1.736 -15.560 5.600 1.00 . A A . 72 GLN OE1 1 1 5 24060 1 1 73 SER C C -7.155 -15.810 10.669 1.00 . A A . 73 SER C 1 1 5 24061 1 1 73 SER CA C -5.782 -15.173 10.479 1.00 . A A . 73 SER CA 1 1 5 24062 1 1 73 SER CB C -5.419 -14.341 11.711 1.00 . A A . 73 SER CB 1 1 5 24063 1 1 73 SER H H -5.702 -13.368 9.376 1.00 . A A . 73 SER H 1 1 5 24064 1 1 73 SER HA H -5.049 -15.956 10.356 1.00 . A A . 73 SER HA 1 1 5 24065 1 1 73 SER HB2 H -5.089 -14.998 12.502 1.00 . A A . 73 SER HB2 1 1 5 24066 1 1 73 SER HB3 H -4.624 -13.656 11.457 1.00 . A A . 73 SER HB3 1 1 5 24067 1 1 73 SER HG H -6.975 -14.081 12.873 1.00 . A A . 73 SER HG 1 1 5 24068 1 1 73 SER N N -5.754 -14.342 9.281 1.00 . A A . 73 SER N 1 1 5 24069 1 1 73 SER O O -7.277 -16.875 11.276 1.00 . A A . 73 SER O 1 1 5 24070 1 1 73 SER OG O -6.534 -13.598 12.171 1.00 . A A . 73 SER OG 1 1 5 24071 1 1 74 GLY C C -10.376 -14.885 11.254 1.00 . A A . 74 GLY C 1 1 5 24072 1 1 74 GLY CA C -9.536 -15.675 10.270 1.00 . A A . 74 GLY CA 1 1 5 24073 1 1 74 GLY H H -8.032 -14.311 9.673 1.00 . A A . 74 GLY H 1 1 5 24074 1 1 74 GLY HA2 H -10.012 -15.643 9.301 1.00 . A A . 74 GLY HA2 1 1 5 24075 1 1 74 GLY HA3 H -9.485 -16.702 10.601 1.00 . A A . 74 GLY HA3 1 1 5 24076 1 1 74 GLY N N -8.187 -15.154 10.147 1.00 . A A . 74 GLY N 1 1 5 24077 1 1 74 GLY O O -10.588 -15.318 12.387 1.00 . A A . 74 GLY O 1 1 5 24078 1 1 75 LEU C C -12.344 -11.768 10.858 1.00 . A A . 75 LEU C 1 1 5 24079 1 1 75 LEU CA C -11.677 -12.871 11.673 1.00 . A A . 75 LEU CA 1 1 5 24080 1 1 75 LEU CB C -10.829 -12.257 12.788 1.00 . A A . 75 LEU CB 1 1 5 24081 1 1 75 LEU CD1 C -12.072 -13.428 14.624 1.00 . A A . 75 LEU CD1 1 1 5 24082 1 1 75 LEU CD2 C -10.609 -11.471 15.158 1.00 . A A . 75 LEU CD2 1 1 5 24083 1 1 75 LEU CG C -11.544 -12.090 14.130 1.00 . A A . 75 LEU CG 1 1 5 24084 1 1 75 LEU H H -10.651 -13.432 9.909 1.00 . A A . 75 LEU H 1 1 5 24085 1 1 75 LEU HA H -12.444 -13.489 12.116 1.00 . A A . 75 LEU HA 1 1 5 24086 1 1 75 LEU HB2 H -9.963 -12.886 12.941 1.00 . A A . 75 LEU HB2 1 1 5 24087 1 1 75 LEU HB3 H -10.492 -11.284 12.462 1.00 . A A . 75 LEU HB3 1 1 5 24088 1 1 75 LEU HD11 H -11.424 -14.220 14.277 1.00 . A A . 75 LEU HD11 1 1 5 24089 1 1 75 LEU HD12 H -13.070 -13.585 14.241 1.00 . A A . 75 LEU HD12 1 1 5 24090 1 1 75 LEU HD13 H -12.096 -13.430 15.703 1.00 . A A . 75 LEU HD13 1 1 5 24091 1 1 75 LEU HD21 H -11.190 -10.944 15.901 1.00 . A A . 75 LEU HD21 1 1 5 24092 1 1 75 LEU HD22 H -9.941 -10.780 14.667 1.00 . A A . 75 LEU HD22 1 1 5 24093 1 1 75 LEU HD23 H -10.034 -12.250 15.636 1.00 . A A . 75 LEU HD23 1 1 5 24094 1 1 75 LEU HG H -12.387 -11.427 14.001 1.00 . A A . 75 LEU HG 1 1 5 24095 1 1 75 LEU N N -10.855 -13.723 10.822 1.00 . A A . 75 LEU N 1 1 5 24096 1 1 75 LEU O O -12.443 -10.625 11.304 1.00 . A A . 75 LEU O 1 1 5 24097 1 1 76 LEU C C -14.632 -11.809 8.050 1.00 . A A . 76 LEU C 1 1 5 24098 1 1 76 LEU CA C -13.461 -11.159 8.783 1.00 . A A . 76 LEU CA 1 1 5 24099 1 1 76 LEU CB C -12.461 -10.590 7.773 1.00 . A A . 76 LEU CB 1 1 5 24100 1 1 76 LEU CD1 C -13.223 -8.211 7.988 1.00 . A A . 76 LEU CD1 1 1 5 24101 1 1 76 LEU CD2 C -11.314 -9.040 9.373 1.00 . A A . 76 LEU CD2 1 1 5 24102 1 1 76 LEU CG C -12.026 -9.147 8.034 1.00 . A A . 76 LEU CG 1 1 5 24103 1 1 76 LEU H H -12.695 -13.045 9.361 1.00 . A A . 76 LEU H 1 1 5 24104 1 1 76 LEU HA H -13.838 -10.354 9.395 1.00 . A A . 76 LEU HA 1 1 5 24105 1 1 76 LEU HB2 H -11.581 -11.216 7.779 1.00 . A A . 76 LEU HB2 1 1 5 24106 1 1 76 LEU HB3 H -12.906 -10.634 6.789 1.00 . A A . 76 LEU HB3 1 1 5 24107 1 1 76 LEU HD11 H -13.086 -7.414 8.704 1.00 . A A . 76 LEU HD11 1 1 5 24108 1 1 76 LEU HD12 H -14.120 -8.762 8.229 1.00 . A A . 76 LEU HD12 1 1 5 24109 1 1 76 LEU HD13 H -13.314 -7.791 6.997 1.00 . A A . 76 LEU HD13 1 1 5 24110 1 1 76 LEU HD21 H -10.911 -10.006 9.645 1.00 . A A . 76 LEU HD21 1 1 5 24111 1 1 76 LEU HD22 H -12.014 -8.717 10.129 1.00 . A A . 76 LEU HD22 1 1 5 24112 1 1 76 LEU HD23 H -10.509 -8.324 9.298 1.00 . A A . 76 LEU HD23 1 1 5 24113 1 1 76 LEU HG H -11.334 -8.841 7.262 1.00 . A A . 76 LEU HG 1 1 5 24114 1 1 76 LEU N N -12.802 -12.119 9.661 1.00 . A A . 76 LEU N 1 1 5 24115 1 1 76 LEU O O -14.480 -12.858 7.424 1.00 . A A . 76 LEU O 1 1 5 24116 1 1 77 ALA C C -16.792 -11.805 5.971 1.00 . A A . 77 ALA C 1 1 5 24117 1 1 77 ALA CA C -16.994 -11.698 7.478 1.00 . A A . 77 ALA CA 1 1 5 24118 1 1 77 ALA CB C -18.193 -10.815 7.790 1.00 . A A . 77 ALA CB 1 1 5 24119 1 1 77 ALA H H -15.859 -10.346 8.647 1.00 . A A . 77 ALA H 1 1 5 24120 1 1 77 ALA HA H -17.191 -12.684 7.876 1.00 . A A . 77 ALA HA 1 1 5 24121 1 1 77 ALA HB1 H -19.097 -11.405 7.746 1.00 . A A . 77 ALA HB1 1 1 5 24122 1 1 77 ALA HB2 H -18.250 -10.017 7.064 1.00 . A A . 77 ALA HB2 1 1 5 24123 1 1 77 ALA HB3 H -18.085 -10.396 8.779 1.00 . A A . 77 ALA HB3 1 1 5 24124 1 1 77 ALA N N -15.800 -11.179 8.133 1.00 . A A . 77 ALA N 1 1 5 24125 1 1 77 ALA O O -16.214 -10.914 5.348 1.00 . A A . 77 ALA O 1 1 5 24126 1 1 78 GLU C C -18.331 -12.524 3.204 1.00 . A A . 78 GLU C 1 1 5 24127 1 1 78 GLU CA C -17.144 -13.122 3.955 1.00 . A A . 78 GLU CA 1 1 5 24128 1 1 78 GLU CB C -17.039 -14.618 3.657 1.00 . A A . 78 GLU CB 1 1 5 24129 1 1 78 GLU CD C -16.373 -16.410 2.005 1.00 . A A . 78 GLU CD 1 1 5 24130 1 1 78 GLU CG C -16.361 -14.929 2.332 1.00 . A A . 78 GLU CG 1 1 5 24131 1 1 78 GLU H H -17.724 -13.573 5.940 1.00 . A A . 78 GLU H 1 1 5 24132 1 1 78 GLU HA H -16.240 -12.633 3.623 1.00 . A A . 78 GLU HA 1 1 5 24133 1 1 78 GLU HB2 H -16.473 -15.091 4.446 1.00 . A A . 78 GLU HB2 1 1 5 24134 1 1 78 GLU HB3 H -18.033 -15.040 3.637 1.00 . A A . 78 GLU HB3 1 1 5 24135 1 1 78 GLU HG2 H -16.877 -14.399 1.546 1.00 . A A . 78 GLU HG2 1 1 5 24136 1 1 78 GLU HG3 H -15.336 -14.594 2.380 1.00 . A A . 78 GLU HG3 1 1 5 24137 1 1 78 GLU N N -17.272 -12.899 5.390 1.00 . A A . 78 GLU N 1 1 5 24138 1 1 78 GLU O O -19.399 -12.314 3.779 1.00 . A A . 78 GLU O 1 1 5 24139 1 1 78 GLU OE1 O -15.576 -17.158 2.611 1.00 . A A . 78 GLU OE1 1 1 5 24140 1 1 78 GLU OE2 O -17.179 -16.822 1.146 1.00 . A A . 78 GLU OE2 1 1 5 24141 1 1 79 ILE C C -19.678 -12.683 0.052 1.00 . A A . 79 ILE C 1 1 5 24142 1 1 79 ILE CA C -19.188 -11.679 1.090 1.00 . A A . 79 ILE CA 1 1 5 24143 1 1 79 ILE CB C -18.706 -10.406 0.369 1.00 . A A . 79 ILE CB 1 1 5 24144 1 1 79 ILE CD1 C -18.903 -9.053 2.515 1.00 . A A . 79 ILE CD1 1 1 5 24145 1 1 79 ILE CG1 C -18.019 -9.463 1.358 1.00 . A A . 79 ILE CG1 1 1 5 24146 1 1 79 ILE CG2 C -19.873 -9.710 -0.313 1.00 . A A . 79 ILE CG2 1 1 5 24147 1 1 79 ILE H H -17.261 -12.442 1.518 1.00 . A A . 79 ILE H 1 1 5 24148 1 1 79 ILE HA H -20.013 -11.413 1.735 1.00 . A A . 79 ILE HA 1 1 5 24149 1 1 79 ILE HB H -17.998 -10.696 -0.393 1.00 . A A . 79 ILE HB 1 1 5 24150 1 1 79 ILE HD11 H -18.309 -8.540 3.258 1.00 . A A . 79 ILE HD11 1 1 5 24151 1 1 79 ILE HD12 H -19.350 -9.931 2.955 1.00 . A A . 79 ILE HD12 1 1 5 24152 1 1 79 ILE HD13 H -19.680 -8.393 2.159 1.00 . A A . 79 ILE HD13 1 1 5 24153 1 1 79 ILE HG12 H -17.147 -9.953 1.765 1.00 . A A . 79 ILE HG12 1 1 5 24154 1 1 79 ILE HG13 H -17.714 -8.567 0.838 1.00 . A A . 79 ILE HG13 1 1 5 24155 1 1 79 ILE HG21 H -20.419 -9.125 0.414 1.00 . A A . 79 ILE HG21 1 1 5 24156 1 1 79 ILE HG22 H -20.532 -10.448 -0.746 1.00 . A A . 79 ILE HG22 1 1 5 24157 1 1 79 ILE HG23 H -19.501 -9.059 -1.090 1.00 . A A . 79 ILE HG23 1 1 5 24158 1 1 79 ILE N N -18.135 -12.253 1.918 1.00 . A A . 79 ILE N 1 1 5 24159 1 1 79 ILE O O -18.890 -13.438 -0.517 1.00 . A A . 79 ILE O 1 1 5 24160 1 1 80 THR C C -21.601 -12.969 -2.555 1.00 . A A . 80 THR C 1 1 5 24161 1 1 80 THR CA C -21.579 -13.595 -1.163 1.00 . A A . 80 THR CA 1 1 5 24162 1 1 80 THR CB C -23.000 -13.969 -0.738 1.00 . A A . 80 THR CB 1 1 5 24163 1 1 80 THR CG2 C -23.058 -15.205 0.134 1.00 . A A . 80 THR CG2 1 1 5 24164 1 1 80 THR H H -21.562 -12.059 0.293 1.00 . A A . 80 THR H 1 1 5 24165 1 1 80 THR HA H -20.975 -14.490 -1.192 1.00 . A A . 80 THR HA 1 1 5 24166 1 1 80 THR HB H -23.592 -14.160 -1.622 1.00 . A A . 80 THR HB 1 1 5 24167 1 1 80 THR HG1 H -23.456 -12.082 -0.484 1.00 . A A . 80 THR HG1 1 1 5 24168 1 1 80 THR HG21 H -22.737 -14.956 1.135 1.00 . A A . 80 THR HG21 1 1 5 24169 1 1 80 THR HG22 H -22.407 -15.964 -0.274 1.00 . A A . 80 THR HG22 1 1 5 24170 1 1 80 THR HG23 H -24.072 -15.578 0.164 1.00 . A A . 80 THR HG23 1 1 5 24171 1 1 80 THR N N -20.985 -12.685 -0.192 1.00 . A A . 80 THR N 1 1 5 24172 1 1 80 THR O O -21.718 -11.752 -2.695 1.00 . A A . 80 THR O 1 1 5 24173 1 1 80 THR OG1 O -23.604 -12.908 -0.019 1.00 . A A . 80 THR OG1 1 1 5 24174 1 1 81 PRO C C -22.900 -13.035 -5.502 1.00 . A A . 81 PRO C 1 1 5 24175 1 1 81 PRO CA C -21.492 -13.322 -4.992 1.00 . A A . 81 PRO CA 1 1 5 24176 1 1 81 PRO CB C -20.874 -14.490 -5.755 1.00 . A A . 81 PRO CB 1 1 5 24177 1 1 81 PRO CD C -21.339 -15.265 -3.531 1.00 . A A . 81 PRO CD 1 1 5 24178 1 1 81 PRO CG C -21.270 -15.696 -4.976 1.00 . A A . 81 PRO CG 1 1 5 24179 1 1 81 PRO HA H -20.877 -12.441 -5.111 1.00 . A A . 81 PRO HA 1 1 5 24180 1 1 81 PRO HB2 H -21.270 -14.517 -6.760 1.00 . A A . 81 PRO HB2 1 1 5 24181 1 1 81 PRO HB3 H -19.801 -14.376 -5.788 1.00 . A A . 81 PRO HB3 1 1 5 24182 1 1 81 PRO HD2 H -22.194 -15.712 -3.046 1.00 . A A . 81 PRO HD2 1 1 5 24183 1 1 81 PRO HD3 H -20.429 -15.534 -3.015 1.00 . A A . 81 PRO HD3 1 1 5 24184 1 1 81 PRO HG2 H -22.237 -16.045 -5.308 1.00 . A A . 81 PRO HG2 1 1 5 24185 1 1 81 PRO HG3 H -20.529 -16.472 -5.099 1.00 . A A . 81 PRO HG3 1 1 5 24186 1 1 81 PRO N N -21.487 -13.797 -3.608 1.00 . A A . 81 PRO N 1 1 5 24187 1 1 81 PRO O O -23.887 -13.403 -4.867 1.00 . A A . 81 PRO O 1 1 5 24188 1 1 82 ASP C C -24.084 -11.374 -8.609 1.00 . A A . 82 ASP C 1 1 5 24189 1 1 82 ASP CA C -24.271 -12.039 -7.249 1.00 . A A . 82 ASP CA 1 1 5 24190 1 1 82 ASP CB C -25.061 -11.115 -6.321 1.00 . A A . 82 ASP CB 1 1 5 24191 1 1 82 ASP CG C -24.272 -9.884 -5.921 1.00 . A A . 82 ASP CG 1 1 5 24192 1 1 82 ASP H H -22.159 -12.108 -7.112 1.00 . A A . 82 ASP H 1 1 5 24193 1 1 82 ASP HA H -24.823 -12.957 -7.384 1.00 . A A . 82 ASP HA 1 1 5 24194 1 1 82 ASP HB2 H -25.961 -10.793 -6.823 1.00 . A A . 82 ASP HB2 1 1 5 24195 1 1 82 ASP HB3 H -25.327 -11.656 -5.426 1.00 . A A . 82 ASP HB3 1 1 5 24196 1 1 82 ASP N N -22.983 -12.375 -6.653 1.00 . A A . 82 ASP N 1 1 5 24197 1 1 82 ASP O O -23.057 -10.745 -8.867 1.00 . A A . 82 ASP O 1 1 5 24198 1 1 82 ASP OD1 O -23.465 -9.979 -4.972 1.00 . A A . 82 ASP OD1 1 1 5 24199 1 1 82 ASP OD2 O -24.460 -8.825 -6.557 1.00 . A A . 82 ASP OD2 1 1 5 24200 1 1 83 LYS C C -24.894 -9.412 -10.731 1.00 . A A . 83 LYS C 1 1 5 24201 1 1 83 LYS CA C -25.026 -10.930 -10.809 1.00 . A A . 83 LYS CA 1 1 5 24202 1 1 83 LYS CB C -26.277 -11.305 -11.606 1.00 . A A . 83 LYS CB 1 1 5 24203 1 1 83 LYS CD C -28.185 -12.069 -10.161 1.00 . A A . 83 LYS CD 1 1 5 24204 1 1 83 LYS CE C -29.704 -12.051 -10.240 1.00 . A A . 83 LYS CE 1 1 5 24205 1 1 83 LYS CG C -27.575 -10.905 -10.926 1.00 . A A . 83 LYS CG 1 1 5 24206 1 1 83 LYS H H -25.873 -12.030 -9.211 1.00 . A A . 83 LYS H 1 1 5 24207 1 1 83 LYS HA H -24.157 -11.329 -11.311 1.00 . A A . 83 LYS HA 1 1 5 24208 1 1 83 LYS HB2 H -26.235 -10.819 -12.570 1.00 . A A . 83 LYS HB2 1 1 5 24209 1 1 83 LYS HB3 H -26.288 -12.375 -11.754 1.00 . A A . 83 LYS HB3 1 1 5 24210 1 1 83 LYS HD2 H -27.823 -12.994 -10.584 1.00 . A A . 83 LYS HD2 1 1 5 24211 1 1 83 LYS HD3 H -27.887 -12.001 -9.125 1.00 . A A . 83 LYS HD3 1 1 5 24212 1 1 83 LYS HE2 H -30.101 -12.630 -9.419 1.00 . A A . 83 LYS HE2 1 1 5 24213 1 1 83 LYS HE3 H -30.044 -11.030 -10.157 1.00 . A A . 83 LYS HE3 1 1 5 24214 1 1 83 LYS HG2 H -27.375 -10.099 -10.235 1.00 . A A . 83 LYS HG2 1 1 5 24215 1 1 83 LYS HG3 H -28.276 -10.572 -11.677 1.00 . A A . 83 LYS HG3 1 1 5 24216 1 1 83 LYS HZ1 H -31.161 -12.279 -11.719 1.00 . A A . 83 LYS HZ1 1 1 5 24217 1 1 83 LYS HZ2 H -30.225 -13.664 -11.461 1.00 . A A . 83 LYS HZ2 1 1 5 24218 1 1 83 LYS HZ3 H -29.574 -12.350 -12.303 1.00 . A A . 83 LYS HZ3 1 1 5 24219 1 1 83 LYS N N -25.081 -11.517 -9.476 1.00 . A A . 83 LYS N 1 1 5 24220 1 1 83 LYS NZ N -30.200 -12.626 -11.521 1.00 . A A . 83 LYS NZ 1 1 5 24221 1 1 83 LYS O O -24.280 -8.788 -11.595 1.00 . A A . 83 LYS O 1 1 5 24222 1 1 84 ALA C C -24.006 -6.916 -9.173 1.00 . A A . 84 ALA C 1 1 5 24223 1 1 84 ALA CA C -25.423 -7.382 -9.496 1.00 . A A . 84 ALA CA 1 1 5 24224 1 1 84 ALA CB C -26.382 -6.964 -8.392 1.00 . A A . 84 ALA CB 1 1 5 24225 1 1 84 ALA H H -25.949 -9.379 -9.033 1.00 . A A . 84 ALA H 1 1 5 24226 1 1 84 ALA HA H -25.743 -6.913 -10.415 1.00 . A A . 84 ALA HA 1 1 5 24227 1 1 84 ALA HB1 H -26.538 -5.896 -8.436 1.00 . A A . 84 ALA HB1 1 1 5 24228 1 1 84 ALA HB2 H -25.962 -7.227 -7.432 1.00 . A A . 84 ALA HB2 1 1 5 24229 1 1 84 ALA HB3 H -27.326 -7.471 -8.524 1.00 . A A . 84 ALA HB3 1 1 5 24230 1 1 84 ALA N N -25.474 -8.826 -9.689 1.00 . A A . 84 ALA N 1 1 5 24231 1 1 84 ALA O O -23.661 -5.755 -9.390 1.00 . A A . 84 ALA O 1 1 5 24232 1 1 85 PHE C C -20.926 -7.502 -9.545 1.00 . A A . 85 PHE C 1 1 5 24233 1 1 85 PHE CA C -21.810 -7.506 -8.303 1.00 . A A . 85 PHE CA 1 1 5 24234 1 1 85 PHE CB C -21.272 -8.512 -7.283 1.00 . A A . 85 PHE CB 1 1 5 24235 1 1 85 PHE CD1 C -20.852 -6.929 -5.383 1.00 . A A . 85 PHE CD1 1 1 5 24236 1 1 85 PHE CD2 C -19.045 -8.282 -6.151 1.00 . A A . 85 PHE CD2 1 1 5 24237 1 1 85 PHE CE1 C -20.025 -6.358 -4.433 1.00 . A A . 85 PHE CE1 1 1 5 24238 1 1 85 PHE CE2 C -18.214 -7.716 -5.203 1.00 . A A . 85 PHE CE2 1 1 5 24239 1 1 85 PHE CG C -20.372 -7.895 -6.251 1.00 . A A . 85 PHE CG 1 1 5 24240 1 1 85 PHE CZ C -18.705 -6.753 -4.343 1.00 . A A . 85 PHE CZ 1 1 5 24241 1 1 85 PHE H H -23.518 -8.738 -8.505 1.00 . A A . 85 PHE H 1 1 5 24242 1 1 85 PHE HA H -21.800 -6.520 -7.864 1.00 . A A . 85 PHE HA 1 1 5 24243 1 1 85 PHE HB2 H -22.103 -8.970 -6.767 1.00 . A A . 85 PHE HB2 1 1 5 24244 1 1 85 PHE HB3 H -20.712 -9.275 -7.802 1.00 . A A . 85 PHE HB3 1 1 5 24245 1 1 85 PHE HD1 H -21.884 -6.619 -5.453 1.00 . A A . 85 PHE HD1 1 1 5 24246 1 1 85 PHE HD2 H -18.660 -9.035 -6.823 1.00 . A A . 85 PHE HD2 1 1 5 24247 1 1 85 PHE HE1 H -20.412 -5.605 -3.762 1.00 . A A . 85 PHE HE1 1 1 5 24248 1 1 85 PHE HE2 H -17.181 -8.026 -5.134 1.00 . A A . 85 PHE HE2 1 1 5 24249 1 1 85 PHE HZ H -18.057 -6.309 -3.601 1.00 . A A . 85 PHE HZ 1 1 5 24250 1 1 85 PHE N N -23.189 -7.828 -8.654 1.00 . A A . 85 PHE N 1 1 5 24251 1 1 85 PHE O O -20.312 -6.489 -9.879 1.00 . A A . 85 PHE O 1 1 5 24252 1 1 86 GLN C C -20.573 -7.812 -12.519 1.00 . A A . 86 GLN C 1 1 5 24253 1 1 86 GLN CA C -20.071 -8.765 -11.438 1.00 . A A . 86 GLN CA 1 1 5 24254 1 1 86 GLN CB C -20.108 -10.205 -11.953 1.00 . A A . 86 GLN CB 1 1 5 24255 1 1 86 GLN CD C -21.506 -11.970 -13.098 1.00 . A A . 86 GLN CD 1 1 5 24256 1 1 86 GLN CG C -21.509 -10.705 -12.263 1.00 . A A . 86 GLN CG 1 1 5 24257 1 1 86 GLN H H -21.390 -9.411 -9.915 1.00 . A A . 86 GLN H 1 1 5 24258 1 1 86 GLN HA H -19.054 -8.506 -11.190 1.00 . A A . 86 GLN HA 1 1 5 24259 1 1 86 GLN HB2 H -19.519 -10.267 -12.856 1.00 . A A . 86 GLN HB2 1 1 5 24260 1 1 86 GLN HB3 H -19.675 -10.853 -11.207 1.00 . A A . 86 GLN HB3 1 1 5 24261 1 1 86 GLN HE21 H -23.341 -11.576 -13.750 1.00 . A A . 86 GLN HE21 1 1 5 24262 1 1 86 GLN HE22 H -22.627 -13.027 -14.355 1.00 . A A . 86 GLN HE22 1 1 5 24263 1 1 86 GLN HG2 H -22.020 -10.907 -11.334 1.00 . A A . 86 GLN HG2 1 1 5 24264 1 1 86 GLN HG3 H -22.040 -9.935 -12.804 1.00 . A A . 86 GLN HG3 1 1 5 24265 1 1 86 GLN N N -20.874 -8.639 -10.228 1.00 . A A . 86 GLN N 1 1 5 24266 1 1 86 GLN NE2 N -22.602 -12.216 -13.806 1.00 . A A . 86 GLN NE2 1 1 5 24267 1 1 86 GLN O O -19.821 -7.418 -13.411 1.00 . A A . 86 GLN O 1 1 5 24268 1 1 86 GLN OE1 O -20.528 -12.718 -13.109 1.00 . A A . 86 GLN OE1 1 1 5 24269 1 1 87 ASP C C -21.859 -5.133 -13.271 1.00 . A A . 87 ASP C 1 1 5 24270 1 1 87 ASP CA C -22.447 -6.535 -13.402 1.00 . A A . 87 ASP CA 1 1 5 24271 1 1 87 ASP CB C -23.965 -6.481 -13.214 1.00 . A A . 87 ASP CB 1 1 5 24272 1 1 87 ASP CG C -24.684 -7.551 -14.011 1.00 . A A . 87 ASP CG 1 1 5 24273 1 1 87 ASP H H -22.399 -7.789 -11.697 1.00 . A A . 87 ASP H 1 1 5 24274 1 1 87 ASP HA H -22.229 -6.913 -14.390 1.00 . A A . 87 ASP HA 1 1 5 24275 1 1 87 ASP HB2 H -24.196 -6.622 -12.168 1.00 . A A . 87 ASP HB2 1 1 5 24276 1 1 87 ASP HB3 H -24.328 -5.515 -13.532 1.00 . A A . 87 ASP HB3 1 1 5 24277 1 1 87 ASP N N -21.849 -7.443 -12.432 1.00 . A A . 87 ASP N 1 1 5 24278 1 1 87 ASP O O -21.728 -4.409 -14.258 1.00 . A A . 87 ASP O 1 1 5 24279 1 1 87 ASP OD1 O -24.169 -7.943 -15.080 1.00 . A A . 87 ASP OD1 1 1 5 24280 1 1 87 ASP OD2 O -25.763 -7.997 -13.569 1.00 . A A . 87 ASP OD2 1 1 5 24281 1 1 88 LYS C C -19.428 -3.547 -11.538 1.00 . A A . 88 LYS C 1 1 5 24282 1 1 88 LYS CA C -20.929 -3.444 -11.785 1.00 . A A . 88 LYS CA 1 1 5 24283 1 1 88 LYS CB C -21.613 -2.796 -10.580 1.00 . A A . 88 LYS CB 1 1 5 24284 1 1 88 LYS CD C -23.739 -1.758 -9.732 1.00 . A A . 88 LYS CD 1 1 5 24285 1 1 88 LYS CE C -24.901 -2.738 -9.702 1.00 . A A . 88 LYS CE 1 1 5 24286 1 1 88 LYS CG C -22.848 -1.987 -10.943 1.00 . A A . 88 LYS CG 1 1 5 24287 1 1 88 LYS H H -21.634 -5.380 -11.300 1.00 . A A . 88 LYS H 1 1 5 24288 1 1 88 LYS HA H -21.097 -2.830 -12.657 1.00 . A A . 88 LYS HA 1 1 5 24289 1 1 88 LYS HB2 H -21.906 -3.569 -9.887 1.00 . A A . 88 LYS HB2 1 1 5 24290 1 1 88 LYS HB3 H -20.909 -2.137 -10.093 1.00 . A A . 88 LYS HB3 1 1 5 24291 1 1 88 LYS HD2 H -23.151 -1.886 -8.836 1.00 . A A . 88 LYS HD2 1 1 5 24292 1 1 88 LYS HD3 H -24.129 -0.752 -9.770 1.00 . A A . 88 LYS HD3 1 1 5 24293 1 1 88 LYS HE2 H -24.530 -3.723 -9.940 1.00 . A A . 88 LYS HE2 1 1 5 24294 1 1 88 LYS HE3 H -25.325 -2.743 -8.709 1.00 . A A . 88 LYS HE3 1 1 5 24295 1 1 88 LYS HG2 H -22.538 -1.030 -11.335 1.00 . A A . 88 LYS HG2 1 1 5 24296 1 1 88 LYS HG3 H -23.408 -2.523 -11.695 1.00 . A A . 88 LYS HG3 1 1 5 24297 1 1 88 LYS HZ1 H -25.763 -2.807 -11.604 1.00 . A A . 88 LYS HZ1 1 1 5 24298 1 1 88 LYS HZ2 H -25.999 -1.338 -10.799 1.00 . A A . 88 LYS HZ2 1 1 5 24299 1 1 88 LYS HZ3 H -26.888 -2.703 -10.345 1.00 . A A . 88 LYS HZ3 1 1 5 24300 1 1 88 LYS N N -21.505 -4.758 -12.046 1.00 . A A . 88 LYS N 1 1 5 24301 1 1 88 LYS NZ N -25.962 -2.371 -10.680 1.00 . A A . 88 LYS NZ 1 1 5 24302 1 1 88 LYS O O -18.625 -3.004 -12.298 1.00 . A A . 88 LYS O 1 1 5 24303 1 1 89 LEU C C -16.888 -5.102 -11.256 1.00 . A A . 89 LEU C 1 1 5 24304 1 1 89 LEU CA C -17.648 -4.419 -10.123 1.00 . A A . 89 LEU CA 1 1 5 24305 1 1 89 LEU CB C -17.517 -5.234 -8.834 1.00 . A A . 89 LEU CB 1 1 5 24306 1 1 89 LEU CD1 C -18.256 -3.820 -6.900 1.00 . A A . 89 LEU CD1 1 1 5 24307 1 1 89 LEU CD2 C -16.279 -5.332 -6.657 1.00 . A A . 89 LEU CD2 1 1 5 24308 1 1 89 LEU CG C -17.062 -4.440 -7.609 1.00 . A A . 89 LEU CG 1 1 5 24309 1 1 89 LEU H H -19.741 -4.654 -9.903 1.00 . A A . 89 LEU H 1 1 5 24310 1 1 89 LEU HA H -17.224 -3.439 -9.963 1.00 . A A . 89 LEU HA 1 1 5 24311 1 1 89 LEU HB2 H -18.478 -5.676 -8.614 1.00 . A A . 89 LEU HB2 1 1 5 24312 1 1 89 LEU HB3 H -16.806 -6.030 -9.003 1.00 . A A . 89 LEU HB3 1 1 5 24313 1 1 89 LEU HD11 H -18.645 -4.516 -6.172 1.00 . A A . 89 LEU HD11 1 1 5 24314 1 1 89 LEU HD12 H -19.024 -3.590 -7.624 1.00 . A A . 89 LEU HD12 1 1 5 24315 1 1 89 LEU HD13 H -17.947 -2.913 -6.402 1.00 . A A . 89 LEU HD13 1 1 5 24316 1 1 89 LEU HD21 H -16.932 -5.675 -5.866 1.00 . A A . 89 LEU HD21 1 1 5 24317 1 1 89 LEU HD22 H -15.460 -4.772 -6.229 1.00 . A A . 89 LEU HD22 1 1 5 24318 1 1 89 LEU HD23 H -15.891 -6.183 -7.197 1.00 . A A . 89 LEU HD23 1 1 5 24319 1 1 89 LEU HG H -16.411 -3.639 -7.928 1.00 . A A . 89 LEU HG 1 1 5 24320 1 1 89 LEU N N -19.054 -4.245 -10.470 1.00 . A A . 89 LEU N 1 1 5 24321 1 1 89 LEU O O -17.132 -6.268 -11.565 1.00 . A A . 89 LEU O 1 1 5 24322 1 1 90 TYR C C -14.324 -6.087 -12.502 1.00 . A A . 90 TYR C 1 1 5 24323 1 1 90 TYR CA C -15.172 -4.905 -12.970 1.00 . A A . 90 TYR CA 1 1 5 24324 1 1 90 TYR CB C -14.271 -3.815 -13.555 1.00 . A A . 90 TYR CB 1 1 5 24325 1 1 90 TYR CD1 C -15.094 -3.502 -15.921 1.00 . A A . 90 TYR CD1 1 1 5 24326 1 1 90 TYR CD2 C -15.406 -1.715 -14.375 1.00 . A A . 90 TYR CD2 1 1 5 24327 1 1 90 TYR CE1 C -15.701 -2.756 -16.913 1.00 . A A . 90 TYR CE1 1 1 5 24328 1 1 90 TYR CE2 C -16.015 -0.962 -15.362 1.00 . A A . 90 TYR CE2 1 1 5 24329 1 1 90 TYR CG C -14.936 -2.995 -14.637 1.00 . A A . 90 TYR CG 1 1 5 24330 1 1 90 TYR CZ C -16.159 -1.487 -16.629 1.00 . A A . 90 TYR CZ 1 1 5 24331 1 1 90 TYR H H -15.819 -3.444 -11.581 1.00 . A A . 90 TYR H 1 1 5 24332 1 1 90 TYR HA H -15.853 -5.244 -13.735 1.00 . A A . 90 TYR HA 1 1 5 24333 1 1 90 TYR HB2 H -13.972 -3.142 -12.766 1.00 . A A . 90 TYR HB2 1 1 5 24334 1 1 90 TYR HB3 H -13.391 -4.277 -13.980 1.00 . A A . 90 TYR HB3 1 1 5 24335 1 1 90 TYR HD1 H -14.734 -4.497 -16.141 1.00 . A A . 90 TYR HD1 1 1 5 24336 1 1 90 TYR HD2 H -15.290 -1.307 -13.383 1.00 . A A . 90 TYR HD2 1 1 5 24337 1 1 90 TYR HE1 H -15.815 -3.167 -17.905 1.00 . A A . 90 TYR HE1 1 1 5 24338 1 1 90 TYR HE2 H -16.374 0.031 -15.138 1.00 . A A . 90 TYR HE2 1 1 5 24339 1 1 90 TYR HH H -16.190 -0.015 -17.864 1.00 . A A . 90 TYR HH 1 1 5 24340 1 1 90 TYR N N -15.966 -4.368 -11.872 1.00 . A A . 90 TYR N 1 1 5 24341 1 1 90 TYR O O -13.831 -6.098 -11.375 1.00 . A A . 90 TYR O 1 1 5 24342 1 1 90 TYR OH O -16.765 -0.741 -17.614 1.00 . A A . 90 TYR OH 1 1 5 24343 1 1 91 PRO C C -11.950 -7.940 -12.541 1.00 . A A . 91 PRO C 1 1 5 24344 1 1 91 PRO CA C -13.353 -8.292 -13.031 1.00 . A A . 91 PRO CA 1 1 5 24345 1 1 91 PRO CB C -13.276 -9.057 -14.355 1.00 . A A . 91 PRO CB 1 1 5 24346 1 1 91 PRO CD C -14.698 -7.174 -14.731 1.00 . A A . 91 PRO CD 1 1 5 24347 1 1 91 PRO CG C -14.469 -8.606 -15.124 1.00 . A A . 91 PRO CG 1 1 5 24348 1 1 91 PRO HA H -13.848 -8.900 -12.289 1.00 . A A . 91 PRO HA 1 1 5 24349 1 1 91 PRO HB2 H -12.358 -8.806 -14.866 1.00 . A A . 91 PRO HB2 1 1 5 24350 1 1 91 PRO HB3 H -13.309 -10.119 -14.163 1.00 . A A . 91 PRO HB3 1 1 5 24351 1 1 91 PRO HD2 H -14.167 -6.510 -15.397 1.00 . A A . 91 PRO HD2 1 1 5 24352 1 1 91 PRO HD3 H -15.754 -6.946 -14.732 1.00 . A A . 91 PRO HD3 1 1 5 24353 1 1 91 PRO HG2 H -14.271 -8.677 -16.183 1.00 . A A . 91 PRO HG2 1 1 5 24354 1 1 91 PRO HG3 H -15.326 -9.209 -14.860 1.00 . A A . 91 PRO HG3 1 1 5 24355 1 1 91 PRO N N -14.145 -7.103 -13.365 1.00 . A A . 91 PRO N 1 1 5 24356 1 1 91 PRO O O -11.326 -8.711 -11.812 1.00 . A A . 91 PRO O 1 1 5 24357 1 1 92 PHE C C -9.996 -6.271 -11.034 1.00 . A A . 92 PHE C 1 1 5 24358 1 1 92 PHE CA C -10.131 -6.321 -12.554 1.00 . A A . 92 PHE CA 1 1 5 24359 1 1 92 PHE CB C -9.842 -4.941 -13.148 1.00 . A A . 92 PHE CB 1 1 5 24360 1 1 92 PHE CD1 C -9.954 -5.137 -15.647 1.00 . A A . 92 PHE CD1 1 1 5 24361 1 1 92 PHE CD2 C -7.812 -4.906 -14.623 1.00 . A A . 92 PHE CD2 1 1 5 24362 1 1 92 PHE CE1 C -9.355 -5.187 -16.893 1.00 . A A . 92 PHE CE1 1 1 5 24363 1 1 92 PHE CE2 C -7.209 -4.956 -15.865 1.00 . A A . 92 PHE CE2 1 1 5 24364 1 1 92 PHE CG C -9.189 -4.996 -14.501 1.00 . A A . 92 PHE CG 1 1 5 24365 1 1 92 PHE CZ C -7.982 -5.097 -17.002 1.00 . A A . 92 PHE CZ 1 1 5 24366 1 1 92 PHE H H -12.005 -6.204 -13.531 1.00 . A A . 92 PHE H 1 1 5 24367 1 1 92 PHE HA H -9.413 -7.028 -12.943 1.00 . A A . 92 PHE HA 1 1 5 24368 1 1 92 PHE HB2 H -10.770 -4.400 -13.249 1.00 . A A . 92 PHE HB2 1 1 5 24369 1 1 92 PHE HB3 H -9.185 -4.401 -12.482 1.00 . A A . 92 PHE HB3 1 1 5 24370 1 1 92 PHE HD1 H -11.027 -5.207 -15.564 1.00 . A A . 92 PHE HD1 1 1 5 24371 1 1 92 PHE HD2 H -7.207 -4.797 -13.735 1.00 . A A . 92 PHE HD2 1 1 5 24372 1 1 92 PHE HE1 H -9.962 -5.296 -17.779 1.00 . A A . 92 PHE HE1 1 1 5 24373 1 1 92 PHE HE2 H -6.135 -4.884 -15.947 1.00 . A A . 92 PHE HE2 1 1 5 24374 1 1 92 PHE HZ H -7.512 -5.135 -17.974 1.00 . A A . 92 PHE HZ 1 1 5 24375 1 1 92 PHE N N -11.461 -6.773 -12.948 1.00 . A A . 92 PHE N 1 1 5 24376 1 1 92 PHE O O -8.927 -6.541 -10.488 1.00 . A A . 92 PHE O 1 1 5 24377 1 1 93 THR C C -11.395 -7.192 -8.273 1.00 . A A . 93 THR C 1 1 5 24378 1 1 93 THR CA C -11.085 -5.835 -8.902 1.00 . A A . 93 THR CA 1 1 5 24379 1 1 93 THR CB C -12.105 -4.797 -8.431 1.00 . A A . 93 THR CB 1 1 5 24380 1 1 93 THR CG2 C -13.527 -5.136 -8.823 1.00 . A A . 93 THR CG2 1 1 5 24381 1 1 93 THR H H -11.908 -5.717 -10.849 1.00 . A A . 93 THR H 1 1 5 24382 1 1 93 THR HA H -10.099 -5.525 -8.589 1.00 . A A . 93 THR HA 1 1 5 24383 1 1 93 THR HB H -11.859 -3.842 -8.872 1.00 . A A . 93 THR HB 1 1 5 24384 1 1 93 THR HG1 H -12.279 -5.502 -6.613 1.00 . A A . 93 THR HG1 1 1 5 24385 1 1 93 THR HG21 H -13.576 -6.164 -9.150 1.00 . A A . 93 THR HG21 1 1 5 24386 1 1 93 THR HG22 H -13.844 -4.487 -9.627 1.00 . A A . 93 THR HG22 1 1 5 24387 1 1 93 THR HG23 H -14.178 -4.998 -7.972 1.00 . A A . 93 THR HG23 1 1 5 24388 1 1 93 THR N N -11.085 -5.922 -10.358 1.00 . A A . 93 THR N 1 1 5 24389 1 1 93 THR O O -10.964 -7.481 -7.156 1.00 . A A . 93 THR O 1 1 5 24390 1 1 93 THR OG1 O -12.068 -4.661 -7.022 1.00 . A A . 93 THR OG1 1 1 5 24391 1 1 94 TRP C C -11.274 -10.186 -8.228 1.00 . A A . 94 TRP C 1 1 5 24392 1 1 94 TRP CA C -12.514 -9.341 -8.503 1.00 . A A . 94 TRP CA 1 1 5 24393 1 1 94 TRP CB C -13.413 -10.051 -9.518 1.00 . A A . 94 TRP CB 1 1 5 24394 1 1 94 TRP CD1 C -15.458 -8.598 -9.000 1.00 . A A . 94 TRP CD1 1 1 5 24395 1 1 94 TRP CD2 C -15.932 -10.756 -9.367 1.00 . A A . 94 TRP CD2 1 1 5 24396 1 1 94 TRP CE2 C -17.133 -10.073 -9.096 1.00 . A A . 94 TRP CE2 1 1 5 24397 1 1 94 TRP CE3 C -15.982 -12.128 -9.631 1.00 . A A . 94 TRP CE3 1 1 5 24398 1 1 94 TRP CG C -14.872 -9.794 -9.301 1.00 . A A . 94 TRP CG 1 1 5 24399 1 1 94 TRP CH2 C -18.386 -12.059 -9.343 1.00 . A A . 94 TRP CH2 1 1 5 24400 1 1 94 TRP CZ2 C -18.368 -10.716 -9.081 1.00 . A A . 94 TRP CZ2 1 1 5 24401 1 1 94 TRP CZ3 C -17.208 -12.765 -9.615 1.00 . A A . 94 TRP CZ3 1 1 5 24402 1 1 94 TRP H H -12.461 -7.730 -9.876 1.00 . A A . 94 TRP H 1 1 5 24403 1 1 94 TRP HA H -13.060 -9.212 -7.581 1.00 . A A . 94 TRP HA 1 1 5 24404 1 1 94 TRP HB2 H -13.159 -9.713 -10.512 1.00 . A A . 94 TRP HB2 1 1 5 24405 1 1 94 TRP HB3 H -13.247 -11.116 -9.451 1.00 . A A . 94 TRP HB3 1 1 5 24406 1 1 94 TRP HD1 H -14.920 -7.670 -8.878 1.00 . A A . 94 TRP HD1 1 1 5 24407 1 1 94 TRP HE1 H -17.457 -8.046 -8.663 1.00 . A A . 94 TRP HE1 1 1 5 24408 1 1 94 TRP HE3 H -15.083 -12.688 -9.844 1.00 . A A . 94 TRP HE3 1 1 5 24409 1 1 94 TRP HH2 H -19.322 -12.597 -9.341 1.00 . A A . 94 TRP HH2 1 1 5 24410 1 1 94 TRP HZ2 H -19.286 -10.186 -8.873 1.00 . A A . 94 TRP HZ2 1 1 5 24411 1 1 94 TRP HZ3 H -17.266 -13.824 -9.817 1.00 . A A . 94 TRP HZ3 1 1 5 24412 1 1 94 TRP N N -12.146 -8.017 -8.994 1.00 . A A . 94 TRP N 1 1 5 24413 1 1 94 TRP NE1 N -16.818 -8.757 -8.875 1.00 . A A . 94 TRP NE1 1 1 5 24414 1 1 94 TRP O O -10.998 -10.545 -7.083 1.00 . A A . 94 TRP O 1 1 5 24415 1 1 95 ASP C C -8.280 -10.596 -8.299 1.00 . A A . 95 ASP C 1 1 5 24416 1 1 95 ASP CA C -9.323 -11.307 -9.155 1.00 . A A . 95 ASP CA 1 1 5 24417 1 1 95 ASP CB C -8.740 -11.615 -10.537 1.00 . A A . 95 ASP CB 1 1 5 24418 1 1 95 ASP CG C -8.425 -10.358 -11.323 1.00 . A A . 95 ASP CG 1 1 5 24419 1 1 95 ASP H H -10.805 -10.189 -10.171 1.00 . A A . 95 ASP H 1 1 5 24420 1 1 95 ASP HA H -9.593 -12.236 -8.675 1.00 . A A . 95 ASP HA 1 1 5 24421 1 1 95 ASP HB2 H -7.828 -12.182 -10.419 1.00 . A A . 95 ASP HB2 1 1 5 24422 1 1 95 ASP HB3 H -9.453 -12.200 -11.099 1.00 . A A . 95 ASP HB3 1 1 5 24423 1 1 95 ASP N N -10.533 -10.503 -9.283 1.00 . A A . 95 ASP N 1 1 5 24424 1 1 95 ASP O O -7.466 -11.238 -7.634 1.00 . A A . 95 ASP O 1 1 5 24425 1 1 95 ASP OD1 O -7.438 -9.675 -10.980 1.00 . A A . 95 ASP OD1 1 1 5 24426 1 1 95 ASP OD2 O -9.165 -10.056 -12.283 1.00 . A A . 95 ASP OD2 1 1 5 24427 1 1 96 ALA C C -7.484 -8.775 -6.053 1.00 . A A . 96 ALA C 1 1 5 24428 1 1 96 ALA CA C -7.367 -8.471 -7.542 1.00 . A A . 96 ALA CA 1 1 5 24429 1 1 96 ALA CB C -7.593 -6.989 -7.801 1.00 . A A . 96 ALA CB 1 1 5 24430 1 1 96 ALA H H -8.981 -8.813 -8.867 1.00 . A A . 96 ALA H 1 1 5 24431 1 1 96 ALA HA H -6.369 -8.721 -7.874 1.00 . A A . 96 ALA HA 1 1 5 24432 1 1 96 ALA HB1 H -8.650 -6.800 -7.908 1.00 . A A . 96 ALA HB1 1 1 5 24433 1 1 96 ALA HB2 H -7.081 -6.700 -8.706 1.00 . A A . 96 ALA HB2 1 1 5 24434 1 1 96 ALA HB3 H -7.208 -6.416 -6.970 1.00 . A A . 96 ALA HB3 1 1 5 24435 1 1 96 ALA N N -8.309 -9.267 -8.318 1.00 . A A . 96 ALA N 1 1 5 24436 1 1 96 ALA O O -6.509 -8.665 -5.309 1.00 . A A . 96 ALA O 1 1 5 24437 1 1 97 VAL C C -9.625 -10.821 -4.075 1.00 . A A . 97 VAL C 1 1 5 24438 1 1 97 VAL CA C -8.925 -9.472 -4.222 1.00 . A A . 97 VAL CA 1 1 5 24439 1 1 97 VAL CB C -9.773 -8.383 -3.540 1.00 . A A . 97 VAL CB 1 1 5 24440 1 1 97 VAL CG1 C -9.026 -7.056 -3.518 1.00 . A A . 97 VAL CG1 1 1 5 24441 1 1 97 VAL CG2 C -11.119 -8.237 -4.238 1.00 . A A . 97 VAL CG2 1 1 5 24442 1 1 97 VAL H H -9.421 -9.224 -6.264 1.00 . A A . 97 VAL H 1 1 5 24443 1 1 97 VAL HA H -7.969 -9.519 -3.721 1.00 . A A . 97 VAL HA 1 1 5 24444 1 1 97 VAL HB H -9.955 -8.683 -2.518 1.00 . A A . 97 VAL HB 1 1 5 24445 1 1 97 VAL HG11 H -9.655 -6.280 -3.929 1.00 . A A . 97 VAL HG11 1 1 5 24446 1 1 97 VAL HG12 H -8.127 -7.140 -4.109 1.00 . A A . 97 VAL HG12 1 1 5 24447 1 1 97 VAL HG13 H -8.765 -6.807 -2.500 1.00 . A A . 97 VAL HG13 1 1 5 24448 1 1 97 VAL HG21 H -11.050 -8.639 -5.238 1.00 . A A . 97 VAL HG21 1 1 5 24449 1 1 97 VAL HG22 H -11.388 -7.193 -4.287 1.00 . A A . 97 VAL HG22 1 1 5 24450 1 1 97 VAL HG23 H -11.871 -8.778 -3.684 1.00 . A A . 97 VAL HG23 1 1 5 24451 1 1 97 VAL N N -8.682 -9.155 -5.623 1.00 . A A . 97 VAL N 1 1 5 24452 1 1 97 VAL O O -10.743 -10.902 -3.564 1.00 . A A . 97 VAL O 1 1 5 24453 1 1 98 ARG C C -8.459 -14.221 -3.975 1.00 . A A . 98 ARG C 1 1 5 24454 1 1 98 ARG CA C -9.515 -13.225 -4.444 1.00 . A A . 98 ARG CA 1 1 5 24455 1 1 98 ARG CB C -10.070 -13.653 -5.804 1.00 . A A . 98 ARG CB 1 1 5 24456 1 1 98 ARG CD C -12.368 -14.265 -6.624 1.00 . A A . 98 ARG CD 1 1 5 24457 1 1 98 ARG CG C -11.218 -14.646 -5.705 1.00 . A A . 98 ARG CG 1 1 5 24458 1 1 98 ARG CZ C -14.224 -15.423 -7.756 1.00 . A A . 98 ARG CZ 1 1 5 24459 1 1 98 ARG H H -8.071 -11.752 -4.922 1.00 . A A . 98 ARG H 1 1 5 24460 1 1 98 ARG HA H -10.320 -13.206 -3.725 1.00 . A A . 98 ARG HA 1 1 5 24461 1 1 98 ARG HB2 H -10.422 -12.776 -6.327 1.00 . A A . 98 ARG HB2 1 1 5 24462 1 1 98 ARG HB3 H -9.276 -14.109 -6.376 1.00 . A A . 98 ARG HB3 1 1 5 24463 1 1 98 ARG HD2 H -13.101 -13.715 -6.053 1.00 . A A . 98 ARG HD2 1 1 5 24464 1 1 98 ARG HD3 H -11.985 -13.636 -7.415 1.00 . A A . 98 ARG HD3 1 1 5 24465 1 1 98 ARG HE H -12.505 -16.278 -7.209 1.00 . A A . 98 ARG HE 1 1 5 24466 1 1 98 ARG HG2 H -10.859 -15.625 -5.983 1.00 . A A . 98 ARG HG2 1 1 5 24467 1 1 98 ARG HG3 H -11.575 -14.667 -4.686 1.00 . A A . 98 ARG HG3 1 1 5 24468 1 1 98 ARG HH11 H -14.557 -13.461 -7.397 1.00 . A A . 98 ARG HH11 1 1 5 24469 1 1 98 ARG HH12 H -15.846 -14.299 -8.192 1.00 . A A . 98 ARG HH12 1 1 5 24470 1 1 98 ARG HH21 H -14.200 -17.382 -8.254 1.00 . A A . 98 ARG HH21 1 1 5 24471 1 1 98 ARG HH22 H -15.645 -16.525 -8.679 1.00 . A A . 98 ARG HH22 1 1 5 24472 1 1 98 ARG N N -8.958 -11.879 -4.526 1.00 . A A . 98 ARG N 1 1 5 24473 1 1 98 ARG NE N -13.008 -15.436 -7.215 1.00 . A A . 98 ARG NE 1 1 5 24474 1 1 98 ARG NH1 N -14.934 -14.302 -7.784 1.00 . A A . 98 ARG NH1 1 1 5 24475 1 1 98 ARG NH2 N -14.731 -16.534 -8.272 1.00 . A A . 98 ARG NH2 1 1 5 24476 1 1 98 ARG O O -7.854 -14.925 -4.783 1.00 . A A . 98 ARG O 1 1 5 24477 1 1 99 TYR C C -7.823 -16.603 -1.996 1.00 . A A . 99 TYR C 1 1 5 24478 1 1 99 TYR CA C -7.264 -15.187 -2.088 1.00 . A A . 99 TYR CA 1 1 5 24479 1 1 99 TYR CB C -6.842 -14.702 -0.699 1.00 . A A . 99 TYR CB 1 1 5 24480 1 1 99 TYR CD1 C -4.344 -14.372 -0.856 1.00 . A A . 99 TYR CD1 1 1 5 24481 1 1 99 TYR CD2 C -5.163 -16.125 0.537 1.00 . A A . 99 TYR CD2 1 1 5 24482 1 1 99 TYR CE1 C -3.045 -14.709 -0.524 1.00 . A A . 99 TYR CE1 1 1 5 24483 1 1 99 TYR CE2 C -3.867 -16.467 0.875 1.00 . A A . 99 TYR CE2 1 1 5 24484 1 1 99 TYR CG C -5.423 -15.073 -0.333 1.00 . A A . 99 TYR CG 1 1 5 24485 1 1 99 TYR CZ C -2.812 -15.757 0.342 1.00 . A A . 99 TYR CZ 1 1 5 24486 1 1 99 TYR H H -8.761 -13.689 -2.071 1.00 . A A . 99 TYR H 1 1 5 24487 1 1 99 TYR HA H -6.399 -15.194 -2.734 1.00 . A A . 99 TYR HA 1 1 5 24488 1 1 99 TYR HB2 H -6.923 -13.626 -0.661 1.00 . A A . 99 TYR HB2 1 1 5 24489 1 1 99 TYR HB3 H -7.500 -15.134 0.040 1.00 . A A . 99 TYR HB3 1 1 5 24490 1 1 99 TYR HD1 H -4.529 -13.552 -1.534 1.00 . A A . 99 TYR HD1 1 1 5 24491 1 1 99 TYR HD2 H -5.991 -16.680 0.952 1.00 . A A . 99 TYR HD2 1 1 5 24492 1 1 99 TYR HE1 H -2.219 -14.152 -0.941 1.00 . A A . 99 TYR HE1 1 1 5 24493 1 1 99 TYR HE2 H -3.685 -17.288 1.552 1.00 . A A . 99 TYR HE2 1 1 5 24494 1 1 99 TYR HH H -1.232 -16.831 0.132 1.00 . A A . 99 TYR HH 1 1 5 24495 1 1 99 TYR N N -8.246 -14.275 -2.664 1.00 . A A . 99 TYR N 1 1 5 24496 1 1 99 TYR O O -8.550 -16.935 -1.061 1.00 . A A . 99 TYR O 1 1 5 24497 1 1 99 TYR OH O -1.521 -16.095 0.676 1.00 . A A . 99 TYR OH 1 1 5 24498 1 1 100 ASN C C -9.467 -18.875 -3.049 1.00 . A A . 100 ASN C 1 1 5 24499 1 1 100 ASN CA C -7.944 -18.815 -3.004 1.00 . A A . 100 ASN CA 1 1 5 24500 1 1 100 ASN CB C -7.428 -19.577 -1.782 1.00 . A A . 100 ASN CB 1 1 5 24501 1 1 100 ASN CG C -6.070 -20.206 -2.022 1.00 . A A . 100 ASN CG 1 1 5 24502 1 1 100 ASN H H -6.894 -17.111 -3.693 1.00 . A A . 100 ASN H 1 1 5 24503 1 1 100 ASN HA H -7.551 -19.278 -3.897 1.00 . A A . 100 ASN HA 1 1 5 24504 1 1 100 ASN HB2 H -7.344 -18.893 -0.949 1.00 . A A . 100 ASN HB2 1 1 5 24505 1 1 100 ASN HB3 H -8.129 -20.358 -1.531 1.00 . A A . 100 ASN HB3 1 1 5 24506 1 1 100 ASN HD21 H -6.539 -21.729 -0.833 1.00 . A A . 100 ASN HD21 1 1 5 24507 1 1 100 ASN HD22 H -4.964 -21.787 -1.541 1.00 . A A . 100 ASN HD22 1 1 5 24508 1 1 100 ASN N N -7.477 -17.434 -2.975 1.00 . A A . 100 ASN N 1 1 5 24509 1 1 100 ASN ND2 N -5.833 -21.357 -1.403 1.00 . A A . 100 ASN ND2 1 1 5 24510 1 1 100 ASN O O -10.078 -19.804 -2.524 1.00 . A A . 100 ASN O 1 1 5 24511 1 1 100 ASN OD1 O -5.244 -19.666 -2.758 1.00 . A A . 100 ASN OD1 1 1 5 24512 1 1 101 GLY C C -12.181 -17.398 -2.488 1.00 . A A . 101 GLY C 1 1 5 24513 1 1 101 GLY CA C -11.521 -17.832 -3.782 1.00 . A A . 101 GLY CA 1 1 5 24514 1 1 101 GLY H H -9.536 -17.160 -4.079 1.00 . A A . 101 GLY H 1 1 5 24515 1 1 101 GLY HA2 H -11.797 -17.139 -4.563 1.00 . A A . 101 GLY HA2 1 1 5 24516 1 1 101 GLY HA3 H -11.882 -18.815 -4.044 1.00 . A A . 101 GLY HA3 1 1 5 24517 1 1 101 GLY N N -10.075 -17.874 -3.680 1.00 . A A . 101 GLY N 1 1 5 24518 1 1 101 GLY O O -13.098 -18.058 -1.998 1.00 . A A . 101 GLY O 1 1 5 24519 1 1 102 LYS C C -12.574 -14.274 -0.809 1.00 . A A . 102 LYS C 1 1 5 24520 1 1 102 LYS CA C -12.264 -15.762 -0.686 1.00 . A A . 102 LYS CA 1 1 5 24521 1 1 102 LYS CB C -11.285 -15.998 0.466 1.00 . A A . 102 LYS CB 1 1 5 24522 1 1 102 LYS CD C -10.243 -17.740 1.945 1.00 . A A . 102 LYS CD 1 1 5 24523 1 1 102 LYS CE C -10.572 -18.749 3.033 1.00 . A A . 102 LYS CE 1 1 5 24524 1 1 102 LYS CG C -11.485 -17.329 1.171 1.00 . A A . 102 LYS CG 1 1 5 24525 1 1 102 LYS H H -10.982 -15.803 -2.370 1.00 . A A . 102 LYS H 1 1 5 24526 1 1 102 LYS HA H -13.182 -16.292 -0.482 1.00 . A A . 102 LYS HA 1 1 5 24527 1 1 102 LYS HB2 H -10.278 -15.968 0.079 1.00 . A A . 102 LYS HB2 1 1 5 24528 1 1 102 LYS HB3 H -11.407 -15.208 1.193 1.00 . A A . 102 LYS HB3 1 1 5 24529 1 1 102 LYS HD2 H -9.535 -18.182 1.261 1.00 . A A . 102 LYS HD2 1 1 5 24530 1 1 102 LYS HD3 H -9.807 -16.862 2.400 1.00 . A A . 102 LYS HD3 1 1 5 24531 1 1 102 LYS HE2 H -10.691 -18.224 3.969 1.00 . A A . 102 LYS HE2 1 1 5 24532 1 1 102 LYS HE3 H -11.499 -19.243 2.779 1.00 . A A . 102 LYS HE3 1 1 5 24533 1 1 102 LYS HG2 H -12.312 -17.241 1.859 1.00 . A A . 102 LYS HG2 1 1 5 24534 1 1 102 LYS HG3 H -11.707 -18.086 0.434 1.00 . A A . 102 LYS HG3 1 1 5 24535 1 1 102 LYS HZ1 H -9.748 -20.439 3.944 1.00 . A A . 102 LYS HZ1 1 1 5 24536 1 1 102 LYS HZ2 H -8.599 -19.315 3.420 1.00 . A A . 102 LYS HZ2 1 1 5 24537 1 1 102 LYS HZ3 H -9.386 -20.303 2.296 1.00 . A A . 102 LYS HZ3 1 1 5 24538 1 1 102 LYS N N -11.714 -16.284 -1.932 1.00 . A A . 102 LYS N 1 1 5 24539 1 1 102 LYS NZ N -9.502 -19.773 3.184 1.00 . A A . 102 LYS NZ 1 1 5 24540 1 1 102 LYS O O -11.729 -13.488 -1.242 1.00 . A A . 102 LYS O 1 1 5 24541 1 1 103 LEU C C -14.194 -11.859 0.892 1.00 . A A . 103 LEU C 1 1 5 24542 1 1 103 LEU CA C -14.207 -12.498 -0.494 1.00 . A A . 103 LEU CA 1 1 5 24543 1 1 103 LEU CB C -15.607 -12.394 -1.104 1.00 . A A . 103 LEU CB 1 1 5 24544 1 1 103 LEU CD1 C -15.671 -13.793 -3.183 1.00 . A A . 103 LEU CD1 1 1 5 24545 1 1 103 LEU CD2 C -16.855 -11.591 -3.123 1.00 . A A . 103 LEU CD2 1 1 5 24546 1 1 103 LEU CG C -15.647 -12.376 -2.632 1.00 . A A . 103 LEU CG 1 1 5 24547 1 1 103 LEU H H -14.416 -14.566 -0.089 1.00 . A A . 103 LEU H 1 1 5 24548 1 1 103 LEU HA H -13.508 -11.972 -1.126 1.00 . A A . 103 LEU HA 1 1 5 24549 1 1 103 LEU HB2 H -16.190 -13.236 -0.758 1.00 . A A . 103 LEU HB2 1 1 5 24550 1 1 103 LEU HB3 H -16.067 -11.487 -0.743 1.00 . A A . 103 LEU HB3 1 1 5 24551 1 1 103 LEU HD11 H -15.420 -13.775 -4.233 1.00 . A A . 103 LEU HD11 1 1 5 24552 1 1 103 LEU HD12 H -16.658 -14.212 -3.055 1.00 . A A . 103 LEU HD12 1 1 5 24553 1 1 103 LEU HD13 H -14.951 -14.397 -2.651 1.00 . A A . 103 LEU HD13 1 1 5 24554 1 1 103 LEU HD21 H -17.754 -12.158 -2.934 1.00 . A A . 103 LEU HD21 1 1 5 24555 1 1 103 LEU HD22 H -16.760 -11.409 -4.183 1.00 . A A . 103 LEU HD22 1 1 5 24556 1 1 103 LEU HD23 H -16.908 -10.647 -2.599 1.00 . A A . 103 LEU HD23 1 1 5 24557 1 1 103 LEU HG H -14.758 -11.887 -3.003 1.00 . A A . 103 LEU HG 1 1 5 24558 1 1 103 LEU N N -13.787 -13.893 -0.426 1.00 . A A . 103 LEU N 1 1 5 24559 1 1 103 LEU O O -15.085 -11.084 1.239 1.00 . A A . 103 LEU O 1 1 5 24560 1 1 104 ILE C C -12.091 -10.458 3.053 1.00 . A A . 104 ILE C 1 1 5 24561 1 1 104 ILE CA C -13.046 -11.647 3.028 1.00 . A A . 104 ILE CA 1 1 5 24562 1 1 104 ILE CB C -12.546 -12.719 4.018 1.00 . A A . 104 ILE CB 1 1 5 24563 1 1 104 ILE CD1 C -10.036 -12.696 4.451 1.00 . A A . 104 ILE CD1 1 1 5 24564 1 1 104 ILE CG1 C -11.165 -13.233 3.600 1.00 . A A . 104 ILE CG1 1 1 5 24565 1 1 104 ILE CG2 C -13.543 -13.864 4.106 1.00 . A A . 104 ILE CG2 1 1 5 24566 1 1 104 ILE H H -12.496 -12.812 1.347 1.00 . A A . 104 ILE H 1 1 5 24567 1 1 104 ILE HA H -14.023 -11.319 3.350 1.00 . A A . 104 ILE HA 1 1 5 24568 1 1 104 ILE HB H -12.471 -12.264 4.996 1.00 . A A . 104 ILE HB 1 1 5 24569 1 1 104 ILE HD11 H -10.431 -11.997 5.173 1.00 . A A . 104 ILE HD11 1 1 5 24570 1 1 104 ILE HD12 H -9.318 -12.193 3.820 1.00 . A A . 104 ILE HD12 1 1 5 24571 1 1 104 ILE HD13 H -9.553 -13.512 4.967 1.00 . A A . 104 ILE HD13 1 1 5 24572 1 1 104 ILE HG12 H -11.151 -14.310 3.675 1.00 . A A . 104 ILE HG12 1 1 5 24573 1 1 104 ILE HG13 H -10.975 -12.946 2.576 1.00 . A A . 104 ILE HG13 1 1 5 24574 1 1 104 ILE HG21 H -14.537 -13.467 4.247 1.00 . A A . 104 ILE HG21 1 1 5 24575 1 1 104 ILE HG22 H -13.288 -14.500 4.941 1.00 . A A . 104 ILE HG22 1 1 5 24576 1 1 104 ILE HG23 H -13.511 -14.440 3.193 1.00 . A A . 104 ILE HG23 1 1 5 24577 1 1 104 ILE N N -13.175 -12.189 1.680 1.00 . A A . 104 ILE N 1 1 5 24578 1 1 104 ILE O O -11.298 -10.304 3.981 1.00 . A A . 104 ILE O 1 1 5 24579 1 1 105 ALA C C -11.590 -7.675 0.635 1.00 . A A . 105 ALA C 1 1 5 24580 1 1 105 ALA CA C -11.319 -8.439 1.927 1.00 . A A . 105 ALA CA 1 1 5 24581 1 1 105 ALA CB C -9.852 -8.836 2.009 1.00 . A A . 105 ALA CB 1 1 5 24582 1 1 105 ALA H H -12.828 -9.794 1.316 1.00 . A A . 105 ALA H 1 1 5 24583 1 1 105 ALA HA H -11.541 -7.795 2.767 1.00 . A A . 105 ALA HA 1 1 5 24584 1 1 105 ALA HB1 H -9.332 -8.158 2.669 1.00 . A A . 105 ALA HB1 1 1 5 24585 1 1 105 ALA HB2 H -9.411 -8.791 1.024 1.00 . A A . 105 ALA HB2 1 1 5 24586 1 1 105 ALA HB3 H -9.772 -9.843 2.392 1.00 . A A . 105 ALA HB3 1 1 5 24587 1 1 105 ALA N N -12.174 -9.617 2.026 1.00 . A A . 105 ALA N 1 1 5 24588 1 1 105 ALA O O -11.124 -8.064 -0.435 1.00 . A A . 105 ALA O 1 1 5 24589 1 1 106 TYR C C -12.137 -4.349 -0.260 1.00 . A A . 106 TYR C 1 1 5 24590 1 1 106 TYR CA C -12.676 -5.770 -0.421 1.00 . A A . 106 TYR CA 1 1 5 24591 1 1 106 TYR CB C -14.191 -5.733 -0.628 1.00 . A A . 106 TYR CB 1 1 5 24592 1 1 106 TYR CD1 C -15.192 -6.510 1.555 1.00 . A A . 106 TYR CD1 1 1 5 24593 1 1 106 TYR CD2 C -15.488 -4.229 0.930 1.00 . A A . 106 TYR CD2 1 1 5 24594 1 1 106 TYR CE1 C -15.905 -6.288 2.718 1.00 . A A . 106 TYR CE1 1 1 5 24595 1 1 106 TYR CE2 C -16.201 -3.998 2.091 1.00 . A A . 106 TYR CE2 1 1 5 24596 1 1 106 TYR CG C -14.971 -5.486 0.642 1.00 . A A . 106 TYR CG 1 1 5 24597 1 1 106 TYR CZ C -16.407 -5.031 2.982 1.00 . A A . 106 TYR CZ 1 1 5 24598 1 1 106 TYR H H -12.689 -6.326 1.621 1.00 . A A . 106 TYR H 1 1 5 24599 1 1 106 TYR HA H -12.215 -6.225 -1.285 1.00 . A A . 106 TYR HA 1 1 5 24600 1 1 106 TYR HB2 H -14.432 -4.943 -1.324 1.00 . A A . 106 TYR HB2 1 1 5 24601 1 1 106 TYR HB3 H -14.514 -6.679 -1.039 1.00 . A A . 106 TYR HB3 1 1 5 24602 1 1 106 TYR HD1 H -14.796 -7.494 1.347 1.00 . A A . 106 TYR HD1 1 1 5 24603 1 1 106 TYR HD2 H -15.324 -3.422 0.230 1.00 . A A . 106 TYR HD2 1 1 5 24604 1 1 106 TYR HE1 H -16.066 -7.097 3.415 1.00 . A A . 106 TYR HE1 1 1 5 24605 1 1 106 TYR HE2 H -16.595 -3.014 2.297 1.00 . A A . 106 TYR HE2 1 1 5 24606 1 1 106 TYR HH H -17.841 -5.434 4.197 1.00 . A A . 106 TYR HH 1 1 5 24607 1 1 106 TYR N N -12.346 -6.586 0.741 1.00 . A A . 106 TYR N 1 1 5 24608 1 1 106 TYR O O -12.367 -3.704 0.762 1.00 . A A . 106 TYR O 1 1 5 24609 1 1 106 TYR OH O -17.117 -4.806 4.138 1.00 . A A . 106 TYR OH 1 1 5 24610 1 1 107 PRO C C -11.871 -1.418 -1.565 1.00 . A A . 107 PRO C 1 1 5 24611 1 1 107 PRO CA C -10.840 -2.491 -1.229 1.00 . A A . 107 PRO CA 1 1 5 24612 1 1 107 PRO CB C -9.756 -2.544 -2.302 1.00 . A A . 107 PRO CB 1 1 5 24613 1 1 107 PRO CD C -11.077 -4.534 -2.531 1.00 . A A . 107 PRO CD 1 1 5 24614 1 1 107 PRO CG C -10.271 -3.520 -3.302 1.00 . A A . 107 PRO CG 1 1 5 24615 1 1 107 PRO HA H -10.394 -2.277 -0.269 1.00 . A A . 107 PRO HA 1 1 5 24616 1 1 107 PRO HB2 H -9.624 -1.563 -2.734 1.00 . A A . 107 PRO HB2 1 1 5 24617 1 1 107 PRO HB3 H -8.828 -2.880 -1.864 1.00 . A A . 107 PRO HB3 1 1 5 24618 1 1 107 PRO HD2 H -11.975 -4.793 -3.074 1.00 . A A . 107 PRO HD2 1 1 5 24619 1 1 107 PRO HD3 H -10.486 -5.417 -2.339 1.00 . A A . 107 PRO HD3 1 1 5 24620 1 1 107 PRO HG2 H -10.898 -3.012 -4.020 1.00 . A A . 107 PRO HG2 1 1 5 24621 1 1 107 PRO HG3 H -9.444 -4.003 -3.802 1.00 . A A . 107 PRO HG3 1 1 5 24622 1 1 107 PRO N N -11.408 -3.838 -1.270 1.00 . A A . 107 PRO N 1 1 5 24623 1 1 107 PRO O O -12.965 -1.725 -2.042 1.00 . A A . 107 PRO O 1 1 5 24624 1 1 108 ILE C C -11.738 2.292 -1.346 1.00 . A A . 108 ILE C 1 1 5 24625 1 1 108 ILE CA C -12.419 0.950 -1.601 1.00 . A A . 108 ILE CA 1 1 5 24626 1 1 108 ILE CB C -13.705 0.860 -0.752 1.00 . A A . 108 ILE CB 1 1 5 24627 1 1 108 ILE CD1 C -15.942 1.370 -1.855 1.00 . A A . 108 ILE CD1 1 1 5 24628 1 1 108 ILE CG1 C -14.709 1.932 -1.183 1.00 . A A . 108 ILE CG1 1 1 5 24629 1 1 108 ILE CG2 C -13.378 0.992 0.729 1.00 . A A . 108 ILE CG2 1 1 5 24630 1 1 108 ILE H H -10.632 0.024 -0.939 1.00 . A A . 108 ILE H 1 1 5 24631 1 1 108 ILE HA H -12.698 0.893 -2.643 1.00 . A A . 108 ILE HA 1 1 5 24632 1 1 108 ILE HB H -14.143 -0.114 -0.910 1.00 . A A . 108 ILE HB 1 1 5 24633 1 1 108 ILE HD11 H -15.917 1.603 -2.909 1.00 . A A . 108 ILE HD11 1 1 5 24634 1 1 108 ILE HD12 H -16.825 1.806 -1.410 1.00 . A A . 108 ILE HD12 1 1 5 24635 1 1 108 ILE HD13 H -15.966 0.298 -1.724 1.00 . A A . 108 ILE HD13 1 1 5 24636 1 1 108 ILE HG12 H -15.030 2.488 -0.315 1.00 . A A . 108 ILE HG12 1 1 5 24637 1 1 108 ILE HG13 H -14.230 2.607 -1.879 1.00 . A A . 108 ILE HG13 1 1 5 24638 1 1 108 ILE HG21 H -12.352 0.702 0.898 1.00 . A A . 108 ILE HG21 1 1 5 24639 1 1 108 ILE HG22 H -14.032 0.351 1.301 1.00 . A A . 108 ILE HG22 1 1 5 24640 1 1 108 ILE HG23 H -13.518 2.017 1.039 1.00 . A A . 108 ILE HG23 1 1 5 24641 1 1 108 ILE N N -11.518 -0.161 -1.318 1.00 . A A . 108 ILE N 1 1 5 24642 1 1 108 ILE O O -12.348 3.225 -0.826 1.00 . A A . 108 ILE O 1 1 5 24643 1 1 109 ALA C C -8.232 3.397 -1.923 1.00 . A A . 109 ALA C 1 1 5 24644 1 1 109 ALA CA C -9.694 3.609 -1.541 1.00 . A A . 109 ALA CA 1 1 5 24645 1 1 109 ALA CB C -9.801 4.100 -0.103 1.00 . A A . 109 ALA CB 1 1 5 24646 1 1 109 ALA H H -10.034 1.603 -2.131 1.00 . A A . 109 ALA H 1 1 5 24647 1 1 109 ALA HA H -10.117 4.364 -2.187 1.00 . A A . 109 ALA HA 1 1 5 24648 1 1 109 ALA HB1 H -10.148 3.296 0.528 1.00 . A A . 109 ALA HB1 1 1 5 24649 1 1 109 ALA HB2 H -10.500 4.923 -0.056 1.00 . A A . 109 ALA HB2 1 1 5 24650 1 1 109 ALA HB3 H -8.831 4.433 0.238 1.00 . A A . 109 ALA HB3 1 1 5 24651 1 1 109 ALA N N -10.465 2.382 -1.722 1.00 . A A . 109 ALA N 1 1 5 24652 1 1 109 ALA O O -7.489 2.714 -1.218 1.00 . A A . 109 ALA O 1 1 5 24653 1 1 110 VAL C C -5.575 4.973 -2.961 1.00 . A A . 110 VAL C 1 1 5 24654 1 1 110 VAL CA C -6.455 3.859 -3.520 1.00 . A A . 110 VAL CA 1 1 5 24655 1 1 110 VAL CB C -6.392 3.887 -5.060 1.00 . A A . 110 VAL CB 1 1 5 24656 1 1 110 VAL CG1 C -6.931 5.205 -5.599 1.00 . A A . 110 VAL CG1 1 1 5 24657 1 1 110 VAL CG2 C -4.968 3.647 -5.542 1.00 . A A . 110 VAL CG2 1 1 5 24658 1 1 110 VAL H H -8.467 4.516 -3.563 1.00 . A A . 110 VAL H 1 1 5 24659 1 1 110 VAL HA H -6.073 2.908 -3.182 1.00 . A A . 110 VAL HA 1 1 5 24660 1 1 110 VAL HB H -7.014 3.090 -5.439 1.00 . A A . 110 VAL HB 1 1 5 24661 1 1 110 VAL HG11 H -7.490 5.709 -4.824 1.00 . A A . 110 VAL HG11 1 1 5 24662 1 1 110 VAL HG12 H -7.578 5.010 -6.441 1.00 . A A . 110 VAL HG12 1 1 5 24663 1 1 110 VAL HG13 H -6.108 5.829 -5.914 1.00 . A A . 110 VAL HG13 1 1 5 24664 1 1 110 VAL HG21 H -4.490 4.595 -5.739 1.00 . A A . 110 VAL HG21 1 1 5 24665 1 1 110 VAL HG22 H -4.989 3.059 -6.448 1.00 . A A . 110 VAL HG22 1 1 5 24666 1 1 110 VAL HG23 H -4.415 3.116 -4.781 1.00 . A A . 110 VAL HG23 1 1 5 24667 1 1 110 VAL N N -7.828 3.985 -3.043 1.00 . A A . 110 VAL N 1 1 5 24668 1 1 110 VAL O O -5.956 6.143 -2.966 1.00 . A A . 110 VAL O 1 1 5 24669 1 1 111 GLU C C -2.032 5.281 -2.396 1.00 . A A . 111 GLU C 1 1 5 24670 1 1 111 GLU CA C -3.454 5.565 -1.921 1.00 . A A . 111 GLU CA 1 1 5 24671 1 1 111 GLU CB C -3.509 5.534 -0.393 1.00 . A A . 111 GLU CB 1 1 5 24672 1 1 111 GLU CD C -4.381 3.910 1.336 1.00 . A A . 111 GLU CD 1 1 5 24673 1 1 111 GLU CG C -3.412 4.134 0.191 1.00 . A A . 111 GLU CG 1 1 5 24674 1 1 111 GLU H H -4.145 3.652 -2.507 1.00 . A A . 111 GLU H 1 1 5 24675 1 1 111 GLU HA H -3.745 6.547 -2.262 1.00 . A A . 111 GLU HA 1 1 5 24676 1 1 111 GLU HB2 H -2.690 6.120 -0.002 1.00 . A A . 111 GLU HB2 1 1 5 24677 1 1 111 GLU HB3 H -4.441 5.972 -0.068 1.00 . A A . 111 GLU HB3 1 1 5 24678 1 1 111 GLU HG2 H -3.630 3.417 -0.587 1.00 . A A . 111 GLU HG2 1 1 5 24679 1 1 111 GLU HG3 H -2.406 3.977 0.552 1.00 . A A . 111 GLU HG3 1 1 5 24680 1 1 111 GLU N N -4.392 4.600 -2.482 1.00 . A A . 111 GLU N 1 1 5 24681 1 1 111 GLU O O -1.743 4.200 -2.908 1.00 . A A . 111 GLU O 1 1 5 24682 1 1 111 GLU OE1 O -4.619 4.866 2.105 1.00 . A A . 111 GLU OE1 1 1 5 24683 1 1 111 GLU OE2 O -4.899 2.782 1.465 1.00 . A A . 111 GLU OE2 1 1 5 24684 1 1 112 ALA C C 1.126 7.156 -1.955 1.00 . A A . 112 ALA C 1 1 5 24685 1 1 112 ALA CA C 0.243 6.114 -2.633 1.00 . A A . 112 ALA CA 1 1 5 24686 1 1 112 ALA CB C 0.361 6.223 -4.146 1.00 . A A . 112 ALA CB 1 1 5 24687 1 1 112 ALA H H -1.439 7.099 -1.808 1.00 . A A . 112 ALA H 1 1 5 24688 1 1 112 ALA HA H 0.575 5.129 -2.341 1.00 . A A . 112 ALA HA 1 1 5 24689 1 1 112 ALA HB1 H 1.095 5.517 -4.503 1.00 . A A . 112 ALA HB1 1 1 5 24690 1 1 112 ALA HB2 H 0.666 7.225 -4.412 1.00 . A A . 112 ALA HB2 1 1 5 24691 1 1 112 ALA HB3 H -0.596 6.007 -4.598 1.00 . A A . 112 ALA HB3 1 1 5 24692 1 1 112 ALA N N -1.148 6.260 -2.223 1.00 . A A . 112 ALA N 1 1 5 24693 1 1 112 ALA O O 0.639 8.017 -1.224 1.00 . A A . 112 ALA O 1 1 5 24694 1 1 113 LEU C C 4.536 8.284 -2.574 1.00 . A A . 113 LEU C 1 1 5 24695 1 1 113 LEU CA C 3.382 8.007 -1.615 1.00 . A A . 113 LEU CA 1 1 5 24696 1 1 113 LEU CB C 3.921 7.456 -0.294 1.00 . A A . 113 LEU CB 1 1 5 24697 1 1 113 LEU CD1 C 5.788 5.986 -1.091 1.00 . A A . 113 LEU CD1 1 1 5 24698 1 1 113 LEU CD2 C 4.598 5.446 1.041 1.00 . A A . 113 LEU CD2 1 1 5 24699 1 1 113 LEU CG C 4.456 6.024 -0.359 1.00 . A A . 113 LEU CG 1 1 5 24700 1 1 113 LEU H H 2.759 6.363 -2.794 1.00 . A A . 113 LEU H 1 1 5 24701 1 1 113 LEU HA H 2.861 8.933 -1.422 1.00 . A A . 113 LEU HA 1 1 5 24702 1 1 113 LEU HB2 H 4.720 8.103 0.042 1.00 . A A . 113 LEU HB2 1 1 5 24703 1 1 113 LEU HB3 H 3.126 7.486 0.435 1.00 . A A . 113 LEU HB3 1 1 5 24704 1 1 113 LEU HD11 H 6.401 5.196 -0.683 1.00 . A A . 113 LEU HD11 1 1 5 24705 1 1 113 LEU HD12 H 6.293 6.932 -0.970 1.00 . A A . 113 LEU HD12 1 1 5 24706 1 1 113 LEU HD13 H 5.617 5.802 -2.142 1.00 . A A . 113 LEU HD13 1 1 5 24707 1 1 113 LEU HD21 H 4.752 6.248 1.748 1.00 . A A . 113 LEU HD21 1 1 5 24708 1 1 113 LEU HD22 H 5.443 4.774 1.069 1.00 . A A . 113 LEU HD22 1 1 5 24709 1 1 113 LEU HD23 H 3.700 4.906 1.300 1.00 . A A . 113 LEU HD23 1 1 5 24710 1 1 113 LEU HG H 3.757 5.410 -0.907 1.00 . A A . 113 LEU HG 1 1 5 24711 1 1 113 LEU N N 2.430 7.071 -2.204 1.00 . A A . 113 LEU N 1 1 5 24712 1 1 113 LEU O O 4.820 7.487 -3.467 1.00 . A A . 113 LEU O 1 1 5 24713 1 1 114 SER C C 7.320 10.662 -2.456 1.00 . A A . 114 SER C 1 1 5 24714 1 1 114 SER CA C 6.323 9.803 -3.228 1.00 . A A . 114 SER CA 1 1 5 24715 1 1 114 SER CB C 5.825 10.561 -4.459 1.00 . A A . 114 SER CB 1 1 5 24716 1 1 114 SER H H 4.926 10.015 -1.651 1.00 . A A . 114 SER H 1 1 5 24717 1 1 114 SER HA H 6.818 8.899 -3.549 1.00 . A A . 114 SER HA 1 1 5 24718 1 1 114 SER HB2 H 5.918 11.624 -4.287 1.00 . A A . 114 SER HB2 1 1 5 24719 1 1 114 SER HB3 H 6.419 10.281 -5.316 1.00 . A A . 114 SER HB3 1 1 5 24720 1 1 114 SER HG H 4.407 9.726 -5.523 1.00 . A A . 114 SER HG 1 1 5 24721 1 1 114 SER N N 5.199 9.421 -2.380 1.00 . A A . 114 SER N 1 1 5 24722 1 1 114 SER O O 7.163 10.887 -1.255 1.00 . A A . 114 SER O 1 1 5 24723 1 1 114 SER OG O 4.466 10.261 -4.728 1.00 . A A . 114 SER OG 1 1 5 24724 1 1 115 LEU C C 9.027 13.453 -2.680 1.00 . A A . 115 LEU C 1 1 5 24725 1 1 115 LEU CA C 9.371 11.974 -2.536 1.00 . A A . 115 LEU CA 1 1 5 24726 1 1 115 LEU CB C 10.736 11.692 -3.165 1.00 . A A . 115 LEU CB 1 1 5 24727 1 1 115 LEU CD1 C 11.878 9.923 -4.528 1.00 . A A . 115 LEU CD1 1 1 5 24728 1 1 115 LEU CD2 C 11.952 9.817 -2.030 1.00 . A A . 115 LEU CD2 1 1 5 24729 1 1 115 LEU CG C 11.121 10.213 -3.241 1.00 . A A . 115 LEU CG 1 1 5 24730 1 1 115 LEU H H 8.417 10.924 -4.108 1.00 . A A . 115 LEU H 1 1 5 24731 1 1 115 LEU HA H 9.411 11.726 -1.486 1.00 . A A . 115 LEU HA 1 1 5 24732 1 1 115 LEU HB2 H 10.736 12.096 -4.168 1.00 . A A . 115 LEU HB2 1 1 5 24733 1 1 115 LEU HB3 H 11.489 12.207 -2.588 1.00 . A A . 115 LEU HB3 1 1 5 24734 1 1 115 LEU HD11 H 12.381 10.819 -4.860 1.00 . A A . 115 LEU HD11 1 1 5 24735 1 1 115 LEU HD12 H 11.184 9.597 -5.288 1.00 . A A . 115 LEU HD12 1 1 5 24736 1 1 115 LEU HD13 H 12.608 9.146 -4.349 1.00 . A A . 115 LEU HD13 1 1 5 24737 1 1 115 LEU HD21 H 11.308 9.390 -1.275 1.00 . A A . 115 LEU HD21 1 1 5 24738 1 1 115 LEU HD22 H 12.445 10.692 -1.629 1.00 . A A . 115 LEU HD22 1 1 5 24739 1 1 115 LEU HD23 H 12.695 9.090 -2.324 1.00 . A A . 115 LEU HD23 1 1 5 24740 1 1 115 LEU HG H 10.222 9.614 -3.241 1.00 . A A . 115 LEU HG 1 1 5 24741 1 1 115 LEU N N 8.346 11.139 -3.154 1.00 . A A . 115 LEU N 1 1 5 24742 1 1 115 LEU O O 8.439 13.869 -3.678 1.00 . A A . 115 LEU O 1 1 5 24743 1 1 116 ILE C C 10.034 16.416 -2.666 1.00 . A A . 116 ILE C 1 1 5 24744 1 1 116 ILE CA C 9.118 15.677 -1.693 1.00 . A A . 116 ILE CA 1 1 5 24745 1 1 116 ILE CB C 9.249 16.311 -0.288 1.00 . A A . 116 ILE CB 1 1 5 24746 1 1 116 ILE CD1 C 11.570 15.245 -0.055 1.00 . A A . 116 ILE CD1 1 1 5 24747 1 1 116 ILE CG1 C 10.723 16.489 0.114 1.00 . A A . 116 ILE CG1 1 1 5 24748 1 1 116 ILE CG2 C 8.509 15.474 0.744 1.00 . A A . 116 ILE CG2 1 1 5 24749 1 1 116 ILE H H 9.856 13.850 -0.905 1.00 . A A . 116 ILE H 1 1 5 24750 1 1 116 ILE HA H 8.096 15.806 -2.021 1.00 . A A . 116 ILE HA 1 1 5 24751 1 1 116 ILE HB H 8.779 17.282 -0.320 1.00 . A A . 116 ILE HB 1 1 5 24752 1 1 116 ILE HD11 H 11.111 14.421 0.468 1.00 . A A . 116 ILE HD11 1 1 5 24753 1 1 116 ILE HD12 H 12.555 15.423 0.350 1.00 . A A . 116 ILE HD12 1 1 5 24754 1 1 116 ILE HD13 H 11.651 15.003 -1.104 1.00 . A A . 116 ILE HD13 1 1 5 24755 1 1 116 ILE HG12 H 11.160 17.268 -0.492 1.00 . A A . 116 ILE HG12 1 1 5 24756 1 1 116 ILE HG13 H 10.769 16.783 1.153 1.00 . A A . 116 ILE HG13 1 1 5 24757 1 1 116 ILE HG21 H 8.841 15.747 1.734 1.00 . A A . 116 ILE HG21 1 1 5 24758 1 1 116 ILE HG22 H 8.710 14.429 0.571 1.00 . A A . 116 ILE HG22 1 1 5 24759 1 1 116 ILE HG23 H 7.447 15.655 0.657 1.00 . A A . 116 ILE HG23 1 1 5 24760 1 1 116 ILE N N 9.394 14.242 -1.675 1.00 . A A . 116 ILE N 1 1 5 24761 1 1 116 ILE O O 11.127 15.951 -2.986 1.00 . A A . 116 ILE O 1 1 5 24762 1 1 117 TYR C C 10.301 19.857 -3.656 1.00 . A A . 117 TYR C 1 1 5 24763 1 1 117 TYR CA C 10.345 18.388 -4.063 1.00 . A A . 117 TYR CA 1 1 5 24764 1 1 117 TYR CB C 9.806 18.225 -5.486 1.00 . A A . 117 TYR CB 1 1 5 24765 1 1 117 TYR CD1 C 11.733 18.176 -7.116 1.00 . A A . 117 TYR CD1 1 1 5 24766 1 1 117 TYR CD2 C 10.440 20.173 -6.961 1.00 . A A . 117 TYR CD2 1 1 5 24767 1 1 117 TYR CE1 C 12.531 18.763 -8.080 1.00 . A A . 117 TYR CE1 1 1 5 24768 1 1 117 TYR CE2 C 11.232 20.767 -7.925 1.00 . A A . 117 TYR CE2 1 1 5 24769 1 1 117 TYR CG C 10.675 18.869 -6.541 1.00 . A A . 117 TYR CG 1 1 5 24770 1 1 117 TYR CZ C 12.277 20.058 -8.481 1.00 . A A . 117 TYR CZ 1 1 5 24771 1 1 117 TYR H H 8.695 17.890 -2.836 1.00 . A A . 117 TYR H 1 1 5 24772 1 1 117 TYR HA H 11.369 18.047 -4.033 1.00 . A A . 117 TYR HA 1 1 5 24773 1 1 117 TYR HB2 H 9.730 17.172 -5.717 1.00 . A A . 117 TYR HB2 1 1 5 24774 1 1 117 TYR HB3 H 8.825 18.671 -5.545 1.00 . A A . 117 TYR HB3 1 1 5 24775 1 1 117 TYR HD1 H 11.929 17.162 -6.800 1.00 . A A . 117 TYR HD1 1 1 5 24776 1 1 117 TYR HD2 H 9.622 20.726 -6.523 1.00 . A A . 117 TYR HD2 1 1 5 24777 1 1 117 TYR HE1 H 13.348 18.207 -8.516 1.00 . A A . 117 TYR HE1 1 1 5 24778 1 1 117 TYR HE2 H 11.034 21.780 -8.238 1.00 . A A . 117 TYR HE2 1 1 5 24779 1 1 117 TYR HH H 13.893 20.934 -9.043 1.00 . A A . 117 TYR HH 1 1 5 24780 1 1 117 TYR N N 9.575 17.574 -3.131 1.00 . A A . 117 TYR N 1 1 5 24781 1 1 117 TYR O O 9.241 20.485 -3.677 1.00 . A A . 117 TYR O 1 1 5 24782 1 1 117 TYR OH O 13.069 20.645 -9.440 1.00 . A A . 117 TYR OH 1 1 5 24783 1 1 118 ASN C C 12.731 22.487 -3.531 1.00 . A A . 118 ASN C 1 1 5 24784 1 1 118 ASN CA C 11.545 21.794 -2.866 1.00 . A A . 118 ASN CA 1 1 5 24785 1 1 118 ASN CB C 11.674 21.885 -1.345 1.00 . A A . 118 ASN CB 1 1 5 24786 1 1 118 ASN CG C 12.792 21.013 -0.805 1.00 . A A . 118 ASN CG 1 1 5 24787 1 1 118 ASN H H 12.265 19.847 -3.284 1.00 . A A . 118 ASN H 1 1 5 24788 1 1 118 ASN HA H 10.636 22.289 -3.172 1.00 . A A . 118 ASN HA 1 1 5 24789 1 1 118 ASN HB2 H 11.877 22.909 -1.067 1.00 . A A . 118 ASN HB2 1 1 5 24790 1 1 118 ASN HB3 H 10.745 21.571 -0.892 1.00 . A A . 118 ASN HB3 1 1 5 24791 1 1 118 ASN HD21 H 13.985 22.596 -0.650 1.00 . A A . 118 ASN HD21 1 1 5 24792 1 1 118 ASN HD22 H 14.669 21.088 -0.157 1.00 . A A . 118 ASN HD22 1 1 5 24793 1 1 118 ASN N N 11.456 20.399 -3.282 1.00 . A A . 118 ASN N 1 1 5 24794 1 1 118 ASN ND2 N 13.930 21.628 -0.507 1.00 . A A . 118 ASN ND2 1 1 5 24795 1 1 118 ASN O O 13.440 21.890 -4.340 1.00 . A A . 118 ASN O 1 1 5 24796 1 1 118 ASN OD1 O 12.632 19.802 -0.658 1.00 . A A . 118 ASN OD1 1 1 5 24797 1 1 119 LYS C C 14.863 25.182 -2.637 1.00 . A A . 119 LYS C 1 1 5 24798 1 1 119 LYS CA C 14.037 24.532 -3.743 1.00 . A A . 119 LYS CA 1 1 5 24799 1 1 119 LYS CB C 13.497 25.604 -4.691 1.00 . A A . 119 LYS CB 1 1 5 24800 1 1 119 LYS CD C 14.471 27.914 -4.910 1.00 . A A . 119 LYS CD 1 1 5 24801 1 1 119 LYS CE C 15.796 28.643 -5.068 1.00 . A A . 119 LYS CE 1 1 5 24802 1 1 119 LYS CG C 14.583 26.456 -5.329 1.00 . A A . 119 LYS CG 1 1 5 24803 1 1 119 LYS H H 12.339 24.174 -2.531 1.00 . A A . 119 LYS H 1 1 5 24804 1 1 119 LYS HA H 14.671 23.857 -4.299 1.00 . A A . 119 LYS HA 1 1 5 24805 1 1 119 LYS HB2 H 12.939 25.122 -5.480 1.00 . A A . 119 LYS HB2 1 1 5 24806 1 1 119 LYS HB3 H 12.835 26.255 -4.140 1.00 . A A . 119 LYS HB3 1 1 5 24807 1 1 119 LYS HD2 H 13.729 28.399 -5.526 1.00 . A A . 119 LYS HD2 1 1 5 24808 1 1 119 LYS HD3 H 14.167 27.958 -3.875 1.00 . A A . 119 LYS HD3 1 1 5 24809 1 1 119 LYS HE2 H 15.941 29.289 -4.215 1.00 . A A . 119 LYS HE2 1 1 5 24810 1 1 119 LYS HE3 H 16.592 27.913 -5.107 1.00 . A A . 119 LYS HE3 1 1 5 24811 1 1 119 LYS HG2 H 15.548 26.079 -5.026 1.00 . A A . 119 LYS HG2 1 1 5 24812 1 1 119 LYS HG3 H 14.492 26.392 -6.404 1.00 . A A . 119 LYS HG3 1 1 5 24813 1 1 119 LYS HZ1 H 16.816 29.626 -6.604 1.00 . A A . 119 LYS HZ1 1 1 5 24814 1 1 119 LYS HZ2 H 15.378 30.386 -6.142 1.00 . A A . 119 LYS HZ2 1 1 5 24815 1 1 119 LYS HZ3 H 15.326 28.978 -7.077 1.00 . A A . 119 LYS HZ3 1 1 5 24816 1 1 119 LYS N N 12.939 23.754 -3.182 1.00 . A A . 119 LYS N 1 1 5 24817 1 1 119 LYS NZ N 15.831 29.466 -6.309 1.00 . A A . 119 LYS NZ 1 1 5 24818 1 1 119 LYS O O 14.750 26.382 -2.388 1.00 . A A . 119 LYS O 1 1 5 24819 1 1 120 ASP C C 17.764 23.989 -0.712 1.00 . A A . 120 ASP C 1 1 5 24820 1 1 120 ASP CA C 16.540 24.879 -0.899 1.00 . A A . 120 ASP CA 1 1 5 24821 1 1 120 ASP CB C 15.746 24.955 0.407 1.00 . A A . 120 ASP CB 1 1 5 24822 1 1 120 ASP CG C 15.093 26.308 0.608 1.00 . A A . 120 ASP CG 1 1 5 24823 1 1 120 ASP H H 15.740 23.433 -2.222 1.00 . A A . 120 ASP H 1 1 5 24824 1 1 120 ASP HA H 16.869 25.872 -1.167 1.00 . A A . 120 ASP HA 1 1 5 24825 1 1 120 ASP HB2 H 14.973 24.201 0.396 1.00 . A A . 120 ASP HB2 1 1 5 24826 1 1 120 ASP HB3 H 16.412 24.769 1.237 1.00 . A A . 120 ASP HB3 1 1 5 24827 1 1 120 ASP N N 15.694 24.381 -1.977 1.00 . A A . 120 ASP N 1 1 5 24828 1 1 120 ASP O O 18.894 24.473 -0.664 1.00 . A A . 120 ASP O 1 1 5 24829 1 1 120 ASP OD1 O 15.828 27.308 0.742 1.00 . A A . 120 ASP OD1 1 1 5 24830 1 1 120 ASP OD2 O 13.845 26.367 0.633 1.00 . A A . 120 ASP OD2 1 1 5 24831 1 1 121 LEU C C 18.273 20.394 -1.094 1.00 . A A . 121 LEU C 1 1 5 24832 1 1 121 LEU CA C 18.612 21.725 -0.429 1.00 . A A . 121 LEU CA 1 1 5 24833 1 1 121 LEU CB C 18.890 21.510 1.060 1.00 . A A . 121 LEU CB 1 1 5 24834 1 1 121 LEU CD1 C 18.127 20.040 2.943 1.00 . A A . 121 LEU CD1 1 1 5 24835 1 1 121 LEU CD2 C 16.977 22.220 2.517 1.00 . A A . 121 LEU CD2 1 1 5 24836 1 1 121 LEU CG C 17.689 21.035 1.880 1.00 . A A . 121 LEU CG 1 1 5 24837 1 1 121 LEU H H 16.605 22.360 -0.656 1.00 . A A . 121 LEU H 1 1 5 24838 1 1 121 LEU HA H 19.497 22.132 -0.896 1.00 . A A . 121 LEU HA 1 1 5 24839 1 1 121 LEU HB2 H 19.678 20.778 1.154 1.00 . A A . 121 LEU HB2 1 1 5 24840 1 1 121 LEU HB3 H 19.236 22.443 1.478 1.00 . A A . 121 LEU HB3 1 1 5 24841 1 1 121 LEU HD11 H 17.373 19.273 3.051 1.00 . A A . 121 LEU HD11 1 1 5 24842 1 1 121 LEU HD12 H 18.256 20.553 3.885 1.00 . A A . 121 LEU HD12 1 1 5 24843 1 1 121 LEU HD13 H 19.062 19.588 2.648 1.00 . A A . 121 LEU HD13 1 1 5 24844 1 1 121 LEU HD21 H 17.709 22.906 2.915 1.00 . A A . 121 LEU HD21 1 1 5 24845 1 1 121 LEU HD22 H 16.340 21.869 3.315 1.00 . A A . 121 LEU HD22 1 1 5 24846 1 1 121 LEU HD23 H 16.379 22.723 1.772 1.00 . A A . 121 LEU HD23 1 1 5 24847 1 1 121 LEU HG H 16.989 20.537 1.224 1.00 . A A . 121 LEU HG 1 1 5 24848 1 1 121 LEU N N 17.529 22.685 -0.610 1.00 . A A . 121 LEU N 1 1 5 24849 1 1 121 LEU O O 18.559 19.327 -0.551 1.00 . A A . 121 LEU O 1 1 5 24850 1 1 122 LEU C C 17.822 19.321 -4.440 1.00 . A A . 122 LEU C 1 1 5 24851 1 1 122 LEU CA C 17.284 19.270 -3.013 1.00 . A A . 122 LEU CA 1 1 5 24852 1 1 122 LEU CB C 15.761 19.120 -3.035 1.00 . A A . 122 LEU CB 1 1 5 24853 1 1 122 LEU CD1 C 15.876 16.876 -4.149 1.00 . A A . 122 LEU CD1 1 1 5 24854 1 1 122 LEU CD2 C 15.550 17.027 -1.673 1.00 . A A . 122 LEU CD2 1 1 5 24855 1 1 122 LEU CG C 15.252 17.678 -3.016 1.00 . A A . 122 LEU CG 1 1 5 24856 1 1 122 LEU H H 17.461 21.348 -2.652 1.00 . A A . 122 LEU H 1 1 5 24857 1 1 122 LEU HA H 17.713 18.418 -2.507 1.00 . A A . 122 LEU HA 1 1 5 24858 1 1 122 LEU HB2 H 15.357 19.635 -2.176 1.00 . A A . 122 LEU HB2 1 1 5 24859 1 1 122 LEU HB3 H 15.388 19.598 -3.928 1.00 . A A . 122 LEU HB3 1 1 5 24860 1 1 122 LEU HD11 H 15.593 15.839 -4.054 1.00 . A A . 122 LEU HD11 1 1 5 24861 1 1 122 LEU HD12 H 16.952 16.962 -4.100 1.00 . A A . 122 LEU HD12 1 1 5 24862 1 1 122 LEU HD13 H 15.527 17.261 -5.096 1.00 . A A . 122 LEU HD13 1 1 5 24863 1 1 122 LEU HD21 H 14.716 17.182 -1.005 1.00 . A A . 122 LEU HD21 1 1 5 24864 1 1 122 LEU HD22 H 16.439 17.469 -1.248 1.00 . A A . 122 LEU HD22 1 1 5 24865 1 1 122 LEU HD23 H 15.707 15.968 -1.814 1.00 . A A . 122 LEU HD23 1 1 5 24866 1 1 122 LEU HG H 14.182 17.679 -3.158 1.00 . A A . 122 LEU HG 1 1 5 24867 1 1 122 LEU N N 17.662 20.467 -2.272 1.00 . A A . 122 LEU N 1 1 5 24868 1 1 122 LEU O O 17.164 19.838 -5.342 1.00 . A A . 122 LEU O 1 1 5 24869 1 1 123 PRO C C 18.922 17.853 -6.968 1.00 . A A . 123 PRO C 1 1 5 24870 1 1 123 PRO CA C 19.655 18.771 -5.995 1.00 . A A . 123 PRO CA 1 1 5 24871 1 1 123 PRO CB C 21.068 18.246 -5.725 1.00 . A A . 123 PRO CB 1 1 5 24872 1 1 123 PRO CD C 19.890 18.143 -3.650 1.00 . A A . 123 PRO CD 1 1 5 24873 1 1 123 PRO CG C 20.948 17.458 -4.468 1.00 . A A . 123 PRO CG 1 1 5 24874 1 1 123 PRO HA H 19.711 19.765 -6.413 1.00 . A A . 123 PRO HA 1 1 5 24875 1 1 123 PRO HB2 H 21.389 17.628 -6.552 1.00 . A A . 123 PRO HB2 1 1 5 24876 1 1 123 PRO HB3 H 21.747 19.077 -5.606 1.00 . A A . 123 PRO HB3 1 1 5 24877 1 1 123 PRO HD2 H 19.331 17.420 -3.074 1.00 . A A . 123 PRO HD2 1 1 5 24878 1 1 123 PRO HD3 H 20.334 18.882 -3.000 1.00 . A A . 123 PRO HD3 1 1 5 24879 1 1 123 PRO HG2 H 20.649 16.445 -4.697 1.00 . A A . 123 PRO HG2 1 1 5 24880 1 1 123 PRO HG3 H 21.891 17.460 -3.941 1.00 . A A . 123 PRO HG3 1 1 5 24881 1 1 123 PRO N N 19.034 18.782 -4.666 1.00 . A A . 123 PRO N 1 1 5 24882 1 1 123 PRO O O 18.189 16.955 -6.556 1.00 . A A . 123 PRO O 1 1 5 24883 1 1 124 ASN C C 19.460 16.264 -9.877 1.00 . A A . 124 ASN C 1 1 5 24884 1 1 124 ASN CA C 18.482 17.281 -9.291 1.00 . A A . 124 ASN CA 1 1 5 24885 1 1 124 ASN CB C 17.938 18.180 -10.403 1.00 . A A . 124 ASN CB 1 1 5 24886 1 1 124 ASN CG C 16.599 18.795 -10.045 1.00 . A A . 124 ASN CG 1 1 5 24887 1 1 124 ASN H H 19.721 18.818 -8.526 1.00 . A A . 124 ASN H 1 1 5 24888 1 1 124 ASN HA H 17.659 16.752 -8.834 1.00 . A A . 124 ASN HA 1 1 5 24889 1 1 124 ASN HB2 H 18.641 18.978 -10.588 1.00 . A A . 124 ASN HB2 1 1 5 24890 1 1 124 ASN HB3 H 17.817 17.596 -11.302 1.00 . A A . 124 ASN HB3 1 1 5 24891 1 1 124 ASN HD21 H 17.254 20.594 -10.583 1.00 . A A . 124 ASN HD21 1 1 5 24892 1 1 124 ASN HD22 H 15.626 20.529 -10.008 1.00 . A A . 124 ASN HD22 1 1 5 24893 1 1 124 ASN N N 19.126 18.086 -8.260 1.00 . A A . 124 ASN N 1 1 5 24894 1 1 124 ASN ND2 N 16.481 20.104 -10.231 1.00 . A A . 124 ASN ND2 1 1 5 24895 1 1 124 ASN O O 20.227 16.584 -10.785 1.00 . A A . 124 ASN O 1 1 5 24896 1 1 124 ASN OD1 O 15.681 18.101 -9.608 1.00 . A A . 124 ASN OD1 1 1 5 24897 1 1 125 PRO C C 19.962 13.490 -11.255 1.00 . A A . 125 PRO C 1 1 5 24898 1 1 125 PRO CA C 20.336 13.960 -9.853 1.00 . A A . 125 PRO CA 1 1 5 24899 1 1 125 PRO CB C 20.131 12.832 -8.838 1.00 . A A . 125 PRO CB 1 1 5 24900 1 1 125 PRO CD C 18.562 14.547 -8.285 1.00 . A A . 125 PRO CD 1 1 5 24901 1 1 125 PRO CG C 18.764 13.057 -8.293 1.00 . A A . 125 PRO CG 1 1 5 24902 1 1 125 PRO HA H 21.368 14.276 -9.843 1.00 . A A . 125 PRO HA 1 1 5 24903 1 1 125 PRO HB2 H 20.208 11.877 -9.337 1.00 . A A . 125 PRO HB2 1 1 5 24904 1 1 125 PRO HB3 H 20.880 12.901 -8.063 1.00 . A A . 125 PRO HB3 1 1 5 24905 1 1 125 PRO HD2 H 17.531 14.789 -8.495 1.00 . A A . 125 PRO HD2 1 1 5 24906 1 1 125 PRO HD3 H 18.862 14.963 -7.334 1.00 . A A . 125 PRO HD3 1 1 5 24907 1 1 125 PRO HG2 H 18.032 12.583 -8.932 1.00 . A A . 125 PRO HG2 1 1 5 24908 1 1 125 PRO HG3 H 18.700 12.665 -7.290 1.00 . A A . 125 PRO HG3 1 1 5 24909 1 1 125 PRO N N 19.445 15.019 -9.368 1.00 . A A . 125 PRO N 1 1 5 24910 1 1 125 PRO O O 18.834 13.689 -11.705 1.00 . A A . 125 PRO O 1 1 5 24911 1 1 126 PRO C C 19.964 11.011 -13.347 1.00 . A A . 126 PRO C 1 1 5 24912 1 1 126 PRO CA C 20.676 12.361 -13.327 1.00 . A A . 126 PRO CA 1 1 5 24913 1 1 126 PRO CB C 22.091 12.226 -13.880 1.00 . A A . 126 PRO CB 1 1 5 24914 1 1 126 PRO CD C 22.285 12.581 -11.513 1.00 . A A . 126 PRO CD 1 1 5 24915 1 1 126 PRO CG C 22.926 11.892 -12.692 1.00 . A A . 126 PRO CG 1 1 5 24916 1 1 126 PRO HA H 20.120 13.072 -13.920 1.00 . A A . 126 PRO HA 1 1 5 24917 1 1 126 PRO HB2 H 22.118 11.438 -14.620 1.00 . A A . 126 PRO HB2 1 1 5 24918 1 1 126 PRO HB3 H 22.398 13.161 -14.328 1.00 . A A . 126 PRO HB3 1 1 5 24919 1 1 126 PRO HD2 H 22.279 11.928 -10.653 1.00 . A A . 126 PRO HD2 1 1 5 24920 1 1 126 PRO HD3 H 22.807 13.500 -11.285 1.00 . A A . 126 PRO HD3 1 1 5 24921 1 1 126 PRO HG2 H 22.934 10.823 -12.540 1.00 . A A . 126 PRO HG2 1 1 5 24922 1 1 126 PRO HG3 H 23.932 12.258 -12.836 1.00 . A A . 126 PRO HG3 1 1 5 24923 1 1 126 PRO N N 20.909 12.857 -11.969 1.00 . A A . 126 PRO N 1 1 5 24924 1 1 126 PRO O O 20.397 10.082 -14.028 1.00 . A A . 126 PRO O 1 1 5 24925 1 1 127 LYS C C 18.986 8.499 -12.117 1.00 . A A . 127 LYS C 1 1 5 24926 1 1 127 LYS CA C 18.101 9.669 -12.533 1.00 . A A . 127 LYS CA 1 1 5 24927 1 1 127 LYS CB C 17.452 9.376 -13.887 1.00 . A A . 127 LYS CB 1 1 5 24928 1 1 127 LYS CD C 16.096 10.228 -15.823 1.00 . A A . 127 LYS CD 1 1 5 24929 1 1 127 LYS CE C 16.199 11.371 -16.820 1.00 . A A . 127 LYS CE 1 1 5 24930 1 1 127 LYS CG C 16.757 10.581 -14.502 1.00 . A A . 127 LYS CG 1 1 5 24931 1 1 127 LYS H H 18.571 11.680 -12.076 1.00 . A A . 127 LYS H 1 1 5 24932 1 1 127 LYS HA H 17.325 9.799 -11.793 1.00 . A A . 127 LYS HA 1 1 5 24933 1 1 127 LYS HB2 H 18.214 9.039 -14.573 1.00 . A A . 127 LYS HB2 1 1 5 24934 1 1 127 LYS HB3 H 16.721 8.592 -13.760 1.00 . A A . 127 LYS HB3 1 1 5 24935 1 1 127 LYS HD2 H 16.583 9.358 -16.238 1.00 . A A . 127 LYS HD2 1 1 5 24936 1 1 127 LYS HD3 H 15.053 10.009 -15.645 1.00 . A A . 127 LYS HD3 1 1 5 24937 1 1 127 LYS HE2 H 15.391 11.285 -17.531 1.00 . A A . 127 LYS HE2 1 1 5 24938 1 1 127 LYS HE3 H 16.111 12.305 -16.287 1.00 . A A . 127 LYS HE3 1 1 5 24939 1 1 127 LYS HG2 H 16.002 10.938 -13.817 1.00 . A A . 127 LYS HG2 1 1 5 24940 1 1 127 LYS HG3 H 17.489 11.358 -14.670 1.00 . A A . 127 LYS HG3 1 1 5 24941 1 1 127 LYS HZ1 H 17.417 10.747 -18.399 1.00 . A A . 127 LYS HZ1 1 1 5 24942 1 1 127 LYS HZ2 H 18.248 10.980 -16.944 1.00 . A A . 127 LYS HZ2 1 1 5 24943 1 1 127 LYS HZ3 H 17.749 12.315 -17.855 1.00 . A A . 127 LYS HZ3 1 1 5 24944 1 1 127 LYS N N 18.870 10.907 -12.597 1.00 . A A . 127 LYS N 1 1 5 24945 1 1 127 LYS NZ N 17.494 11.352 -17.555 1.00 . A A . 127 LYS NZ 1 1 5 24946 1 1 127 LYS O O 18.777 7.365 -12.548 1.00 . A A . 127 LYS O 1 1 5 24947 1 1 128 THR C C 20.971 7.747 -9.281 1.00 . A A . 128 THR C 1 1 5 24948 1 1 128 THR CA C 20.894 7.754 -10.804 1.00 . A A . 128 THR CA 1 1 5 24949 1 1 128 THR CB C 22.287 7.975 -11.395 1.00 . A A . 128 THR CB 1 1 5 24950 1 1 128 THR CG2 C 23.050 6.690 -11.629 1.00 . A A . 128 THR CG2 1 1 5 24951 1 1 128 THR H H 20.093 9.705 -10.970 1.00 . A A . 128 THR H 1 1 5 24952 1 1 128 THR HA H 20.521 6.797 -11.137 1.00 . A A . 128 THR HA 1 1 5 24953 1 1 128 THR HB H 22.863 8.582 -10.711 1.00 . A A . 128 THR HB 1 1 5 24954 1 1 128 THR HG1 H 23.088 8.860 -12.947 1.00 . A A . 128 THR HG1 1 1 5 24955 1 1 128 THR HG21 H 23.989 6.912 -12.113 1.00 . A A . 128 THR HG21 1 1 5 24956 1 1 128 THR HG22 H 22.466 6.034 -12.258 1.00 . A A . 128 THR HG22 1 1 5 24957 1 1 128 THR HG23 H 23.237 6.205 -10.682 1.00 . A A . 128 THR HG23 1 1 5 24958 1 1 128 THR N N 19.976 8.782 -11.278 1.00 . A A . 128 THR N 1 1 5 24959 1 1 128 THR O O 20.981 8.801 -8.645 1.00 . A A . 128 THR O 1 1 5 24960 1 1 128 THR OG1 O 22.204 8.657 -12.634 1.00 . A A . 128 THR OG1 1 1 5 24961 1 1 129 TRP C C 22.496 6.800 -6.752 1.00 . A A . 129 TRP C 1 1 5 24962 1 1 129 TRP CA C 21.112 6.403 -7.257 1.00 . A A . 129 TRP CA 1 1 5 24963 1 1 129 TRP CB C 20.802 4.958 -6.855 1.00 . A A . 129 TRP CB 1 1 5 24964 1 1 129 TRP CD1 C 18.256 5.179 -6.665 1.00 . A A . 129 TRP CD1 1 1 5 24965 1 1 129 TRP CD2 C 19.230 4.215 -4.894 1.00 . A A . 129 TRP CD2 1 1 5 24966 1 1 129 TRP CE2 C 17.843 4.275 -4.665 1.00 . A A . 129 TRP CE2 1 1 5 24967 1 1 129 TRP CE3 C 20.050 3.646 -3.915 1.00 . A A . 129 TRP CE3 1 1 5 24968 1 1 129 TRP CG C 19.474 4.799 -6.179 1.00 . A A . 129 TRP CG 1 1 5 24969 1 1 129 TRP CH2 C 18.086 3.237 -2.558 1.00 . A A . 129 TRP CH2 1 1 5 24970 1 1 129 TRP CZ2 C 17.258 3.789 -3.498 1.00 . A A . 129 TRP CZ2 1 1 5 24971 1 1 129 TRP CZ3 C 19.470 3.164 -2.758 1.00 . A A . 129 TRP CZ3 1 1 5 24972 1 1 129 TRP H H 21.021 5.750 -9.268 1.00 . A A . 129 TRP H 1 1 5 24973 1 1 129 TRP HA H 20.378 7.058 -6.813 1.00 . A A . 129 TRP HA 1 1 5 24974 1 1 129 TRP HB2 H 20.801 4.338 -7.739 1.00 . A A . 129 TRP HB2 1 1 5 24975 1 1 129 TRP HB3 H 21.566 4.607 -6.176 1.00 . A A . 129 TRP HB3 1 1 5 24976 1 1 129 TRP HD1 H 18.104 5.656 -7.622 1.00 . A A . 129 TRP HD1 1 1 5 24977 1 1 129 TRP HE1 H 16.313 5.041 -5.880 1.00 . A A . 129 TRP HE1 1 1 5 24978 1 1 129 TRP HE3 H 21.120 3.581 -4.052 1.00 . A A . 129 TRP HE3 1 1 5 24979 1 1 129 TRP HH2 H 17.675 2.849 -1.638 1.00 . A A . 129 TRP HH2 1 1 5 24980 1 1 129 TRP HZ2 H 16.193 3.837 -3.330 1.00 . A A . 129 TRP HZ2 1 1 5 24981 1 1 129 TRP HZ3 H 20.087 2.722 -1.990 1.00 . A A . 129 TRP HZ3 1 1 5 24982 1 1 129 TRP N N 21.031 6.552 -8.704 1.00 . A A . 129 TRP N 1 1 5 24983 1 1 129 TRP NE1 N 17.270 4.868 -5.760 1.00 . A A . 129 TRP NE1 1 1 5 24984 1 1 129 TRP O O 22.641 7.310 -5.643 1.00 . A A . 129 TRP O 1 1 5 24985 1 1 130 GLU C C 25.032 8.353 -6.830 1.00 . A A . 130 GLU C 1 1 5 24986 1 1 130 GLU CA C 24.888 6.884 -7.226 1.00 . A A . 130 GLU CA 1 1 5 24987 1 1 130 GLU CB C 25.820 6.569 -8.397 1.00 . A A . 130 GLU CB 1 1 5 24988 1 1 130 GLU CD C 26.468 8.328 -10.091 1.00 . A A . 130 GLU CD 1 1 5 24989 1 1 130 GLU CG C 25.444 7.287 -9.683 1.00 . A A . 130 GLU CG 1 1 5 24990 1 1 130 GLU H H 23.326 6.147 -8.448 1.00 . A A . 130 GLU H 1 1 5 24991 1 1 130 GLU HA H 25.167 6.270 -6.383 1.00 . A A . 130 GLU HA 1 1 5 24992 1 1 130 GLU HB2 H 26.826 6.857 -8.128 1.00 . A A . 130 GLU HB2 1 1 5 24993 1 1 130 GLU HB3 H 25.797 5.505 -8.583 1.00 . A A . 130 GLU HB3 1 1 5 24994 1 1 130 GLU HG2 H 25.360 6.559 -10.475 1.00 . A A . 130 GLU HG2 1 1 5 24995 1 1 130 GLU HG3 H 24.492 7.776 -9.541 1.00 . A A . 130 GLU HG3 1 1 5 24996 1 1 130 GLU N N 23.510 6.558 -7.578 1.00 . A A . 130 GLU N 1 1 5 24997 1 1 130 GLU O O 25.967 8.722 -6.118 1.00 . A A . 130 GLU O 1 1 5 24998 1 1 130 GLU OE1 O 26.945 9.071 -9.208 1.00 . A A . 130 GLU OE1 1 1 5 24999 1 1 130 GLU OE2 O 26.793 8.401 -11.295 1.00 . A A . 130 GLU OE2 1 1 5 25000 1 1 131 GLU C C 23.649 10.917 -5.590 1.00 . A A . 131 GLU C 1 1 5 25001 1 1 131 GLU CA C 24.152 10.615 -7.003 1.00 . A A . 131 GLU CA 1 1 5 25002 1 1 131 GLU CB C 23.318 11.390 -8.025 1.00 . A A . 131 GLU CB 1 1 5 25003 1 1 131 GLU CD C 24.172 13.638 -7.253 1.00 . A A . 131 GLU CD 1 1 5 25004 1 1 131 GLU CG C 23.935 12.717 -8.434 1.00 . A A . 131 GLU CG 1 1 5 25005 1 1 131 GLU H H 23.396 8.839 -7.873 1.00 . A A . 131 GLU H 1 1 5 25006 1 1 131 GLU HA H 25.179 10.938 -7.079 1.00 . A A . 131 GLU HA 1 1 5 25007 1 1 131 GLU HB2 H 23.201 10.783 -8.911 1.00 . A A . 131 GLU HB2 1 1 5 25008 1 1 131 GLU HB3 H 22.342 11.586 -7.603 1.00 . A A . 131 GLU HB3 1 1 5 25009 1 1 131 GLU HG2 H 24.881 12.526 -8.917 1.00 . A A . 131 GLU HG2 1 1 5 25010 1 1 131 GLU HG3 H 23.270 13.210 -9.128 1.00 . A A . 131 GLU HG3 1 1 5 25011 1 1 131 GLU N N 24.113 9.187 -7.303 1.00 . A A . 131 GLU N 1 1 5 25012 1 1 131 GLU O O 23.892 12.001 -5.061 1.00 . A A . 131 GLU O 1 1 5 25013 1 1 131 GLU OE1 O 23.201 13.935 -6.527 1.00 . A A . 131 GLU OE1 1 1 5 25014 1 1 131 GLU OE2 O 25.331 14.063 -7.055 1.00 . A A . 131 GLU OE2 1 1 5 25015 1 1 132 ILE C C 23.515 10.097 -2.577 1.00 . A A . 132 ILE C 1 1 5 25016 1 1 132 ILE CA C 22.411 10.164 -3.635 1.00 . A A . 132 ILE CA 1 1 5 25017 1 1 132 ILE CB C 21.308 9.141 -3.292 1.00 . A A . 132 ILE CB 1 1 5 25018 1 1 132 ILE CD1 C 19.210 8.015 -4.196 1.00 . A A . 132 ILE CD1 1 1 5 25019 1 1 132 ILE CG1 C 20.333 8.992 -4.463 1.00 . A A . 132 ILE CG1 1 1 5 25020 1 1 132 ILE CG2 C 20.569 9.566 -2.033 1.00 . A A . 132 ILE CG2 1 1 5 25021 1 1 132 ILE H H 22.770 9.121 -5.447 1.00 . A A . 132 ILE H 1 1 5 25022 1 1 132 ILE HA H 21.970 11.150 -3.604 1.00 . A A . 132 ILE HA 1 1 5 25023 1 1 132 ILE HB H 21.774 8.188 -3.098 1.00 . A A . 132 ILE HB 1 1 5 25024 1 1 132 ILE HD11 H 18.449 8.125 -4.954 1.00 . A A . 132 ILE HD11 1 1 5 25025 1 1 132 ILE HD12 H 18.782 8.213 -3.225 1.00 . A A . 132 ILE HD12 1 1 5 25026 1 1 132 ILE HD13 H 19.597 7.007 -4.220 1.00 . A A . 132 ILE HD13 1 1 5 25027 1 1 132 ILE HG12 H 19.890 9.954 -4.677 1.00 . A A . 132 ILE HG12 1 1 5 25028 1 1 132 ILE HG13 H 20.873 8.650 -5.332 1.00 . A A . 132 ILE HG13 1 1 5 25029 1 1 132 ILE HG21 H 20.278 10.603 -2.118 1.00 . A A . 132 ILE HG21 1 1 5 25030 1 1 132 ILE HG22 H 21.215 9.443 -1.176 1.00 . A A . 132 ILE HG22 1 1 5 25031 1 1 132 ILE HG23 H 19.687 8.954 -1.909 1.00 . A A . 132 ILE HG23 1 1 5 25032 1 1 132 ILE N N 22.942 9.965 -4.982 1.00 . A A . 132 ILE N 1 1 5 25033 1 1 132 ILE O O 23.654 11.013 -1.765 1.00 . A A . 132 ILE O 1 1 5 25034 1 1 133 PRO C C 26.331 10.074 -1.553 1.00 . A A . 133 PRO C 1 1 5 25035 1 1 133 PRO CA C 25.408 8.861 -1.594 1.00 . A A . 133 PRO CA 1 1 5 25036 1 1 133 PRO CB C 26.169 7.634 -2.102 1.00 . A A . 133 PRO CB 1 1 5 25037 1 1 133 PRO CD C 24.239 7.873 -3.492 1.00 . A A . 133 PRO CD 1 1 5 25038 1 1 133 PRO CG C 25.164 6.859 -2.878 1.00 . A A . 133 PRO CG 1 1 5 25039 1 1 133 PRO HA H 25.027 8.666 -0.602 1.00 . A A . 133 PRO HA 1 1 5 25040 1 1 133 PRO HB2 H 26.992 7.950 -2.725 1.00 . A A . 133 PRO HB2 1 1 5 25041 1 1 133 PRO HB3 H 26.542 7.065 -1.263 1.00 . A A . 133 PRO HB3 1 1 5 25042 1 1 133 PRO HD2 H 24.584 8.149 -4.475 1.00 . A A . 133 PRO HD2 1 1 5 25043 1 1 133 PRO HD3 H 23.236 7.483 -3.539 1.00 . A A . 133 PRO HD3 1 1 5 25044 1 1 133 PRO HG2 H 25.658 6.287 -3.650 1.00 . A A . 133 PRO HG2 1 1 5 25045 1 1 133 PRO HG3 H 24.615 6.203 -2.219 1.00 . A A . 133 PRO HG3 1 1 5 25046 1 1 133 PRO N N 24.320 9.018 -2.566 1.00 . A A . 133 PRO N 1 1 5 25047 1 1 133 PRO O O 26.821 10.459 -0.491 1.00 . A A . 133 PRO O 1 1 5 25048 1 1 134 ALA C C 26.988 12.944 -1.865 1.00 . A A . 134 ALA C 1 1 5 25049 1 1 134 ALA CA C 27.435 11.840 -2.817 1.00 . A A . 134 ALA CA 1 1 5 25050 1 1 134 ALA CB C 27.460 12.355 -4.248 1.00 . A A . 134 ALA CB 1 1 5 25051 1 1 134 ALA H H 26.149 10.316 -3.529 1.00 . A A . 134 ALA H 1 1 5 25052 1 1 134 ALA HA H 28.436 11.534 -2.553 1.00 . A A . 134 ALA HA 1 1 5 25053 1 1 134 ALA HB1 H 26.780 13.189 -4.344 1.00 . A A . 134 ALA HB1 1 1 5 25054 1 1 134 ALA HB2 H 27.158 11.565 -4.921 1.00 . A A . 134 ALA HB2 1 1 5 25055 1 1 134 ALA HB3 H 28.460 12.677 -4.498 1.00 . A A . 134 ALA HB3 1 1 5 25056 1 1 134 ALA N N 26.567 10.671 -2.717 1.00 . A A . 134 ALA N 1 1 5 25057 1 1 134 ALA O O 27.811 13.697 -1.343 1.00 . A A . 134 ALA O 1 1 5 25058 1 1 135 LEU C C 25.334 13.662 0.709 1.00 . A A . 135 LEU C 1 1 5 25059 1 1 135 LEU CA C 25.126 14.048 -0.752 1.00 . A A . 135 LEU CA 1 1 5 25060 1 1 135 LEU CB C 23.636 14.243 -1.035 1.00 . A A . 135 LEU CB 1 1 5 25061 1 1 135 LEU CD1 C 21.791 14.773 -2.648 1.00 . A A . 135 LEU CD1 1 1 5 25062 1 1 135 LEU CD2 C 24.058 15.780 -2.968 1.00 . A A . 135 LEU CD2 1 1 5 25063 1 1 135 LEU CG C 23.289 14.558 -2.491 1.00 . A A . 135 LEU CG 1 1 5 25064 1 1 135 LEU H H 25.076 12.407 -2.088 1.00 . A A . 135 LEU H 1 1 5 25065 1 1 135 LEU HA H 25.644 14.976 -0.944 1.00 . A A . 135 LEU HA 1 1 5 25066 1 1 135 LEU HB2 H 23.116 13.339 -0.750 1.00 . A A . 135 LEU HB2 1 1 5 25067 1 1 135 LEU HB3 H 23.276 15.054 -0.419 1.00 . A A . 135 LEU HB3 1 1 5 25068 1 1 135 LEU HD11 H 21.548 14.853 -3.698 1.00 . A A . 135 LEU HD11 1 1 5 25069 1 1 135 LEU HD12 H 21.503 15.682 -2.142 1.00 . A A . 135 LEU HD12 1 1 5 25070 1 1 135 LEU HD13 H 21.260 13.937 -2.220 1.00 . A A . 135 LEU HD13 1 1 5 25071 1 1 135 LEU HD21 H 23.618 16.148 -3.883 1.00 . A A . 135 LEU HD21 1 1 5 25072 1 1 135 LEU HD22 H 25.088 15.511 -3.146 1.00 . A A . 135 LEU HD22 1 1 5 25073 1 1 135 LEU HD23 H 24.013 16.551 -2.211 1.00 . A A . 135 LEU HD23 1 1 5 25074 1 1 135 LEU HG H 23.572 13.720 -3.111 1.00 . A A . 135 LEU HG 1 1 5 25075 1 1 135 LEU N N 25.681 13.035 -1.643 1.00 . A A . 135 LEU N 1 1 5 25076 1 1 135 LEU O O 25.498 14.525 1.572 1.00 . A A . 135 LEU O 1 1 5 25077 1 1 136 ASP C C 26.981 11.932 2.748 1.00 . A A . 136 ASP C 1 1 5 25078 1 1 136 ASP CA C 25.513 11.861 2.337 1.00 . A A . 136 ASP CA 1 1 5 25079 1 1 136 ASP CB C 25.012 10.420 2.444 1.00 . A A . 136 ASP CB 1 1 5 25080 1 1 136 ASP CG C 24.413 10.115 3.804 1.00 . A A . 136 ASP CG 1 1 5 25081 1 1 136 ASP H H 25.191 11.722 0.249 1.00 . A A . 136 ASP H 1 1 5 25082 1 1 136 ASP HA H 24.935 12.484 3.003 1.00 . A A . 136 ASP HA 1 1 5 25083 1 1 136 ASP HB2 H 24.257 10.251 1.692 1.00 . A A . 136 ASP HB2 1 1 5 25084 1 1 136 ASP HB3 H 25.839 9.744 2.276 1.00 . A A . 136 ASP HB3 1 1 5 25085 1 1 136 ASP N N 25.326 12.362 0.979 1.00 . A A . 136 ASP N 1 1 5 25086 1 1 136 ASP O O 27.298 12.112 3.924 1.00 . A A . 136 ASP O 1 1 5 25087 1 1 136 ASP OD1 O 24.963 10.598 4.816 1.00 . A A . 136 ASP OD1 1 1 5 25088 1 1 136 ASP OD2 O 23.394 9.394 3.855 1.00 . A A . 136 ASP OD2 1 1 5 25089 1 1 137 LYS C C 29.756 13.253 2.363 1.00 . A A . 137 LYS C 1 1 5 25090 1 1 137 LYS CA C 29.306 11.832 2.036 1.00 . A A . 137 LYS CA 1 1 5 25091 1 1 137 LYS CB C 30.083 11.304 0.829 1.00 . A A . 137 LYS CB 1 1 5 25092 1 1 137 LYS CD C 31.686 9.462 0.232 1.00 . A A . 137 LYS CD 1 1 5 25093 1 1 137 LYS CE C 31.502 9.079 -1.228 1.00 . A A . 137 LYS CE 1 1 5 25094 1 1 137 LYS CG C 30.359 9.810 0.888 1.00 . A A . 137 LYS CG 1 1 5 25095 1 1 137 LYS H H 27.558 11.644 0.855 1.00 . A A . 137 LYS H 1 1 5 25096 1 1 137 LYS HA H 29.507 11.199 2.886 1.00 . A A . 137 LYS HA 1 1 5 25097 1 1 137 LYS HB2 H 29.517 11.509 -0.068 1.00 . A A . 137 LYS HB2 1 1 5 25098 1 1 137 LYS HB3 H 31.031 11.821 0.771 1.00 . A A . 137 LYS HB3 1 1 5 25099 1 1 137 LYS HD2 H 32.341 10.319 0.290 1.00 . A A . 137 LYS HD2 1 1 5 25100 1 1 137 LYS HD3 H 32.129 8.631 0.760 1.00 . A A . 137 LYS HD3 1 1 5 25101 1 1 137 LYS HE2 H 31.206 8.043 -1.281 1.00 . A A . 137 LYS HE2 1 1 5 25102 1 1 137 LYS HE3 H 30.726 9.698 -1.654 1.00 . A A . 137 LYS HE3 1 1 5 25103 1 1 137 LYS HG2 H 30.387 9.501 1.922 1.00 . A A . 137 LYS HG2 1 1 5 25104 1 1 137 LYS HG3 H 29.565 9.287 0.375 1.00 . A A . 137 LYS HG3 1 1 5 25105 1 1 137 LYS HZ1 H 33.054 10.261 -1.976 1.00 . A A . 137 LYS HZ1 1 1 5 25106 1 1 137 LYS HZ2 H 32.597 8.999 -3.005 1.00 . A A . 137 LYS HZ2 1 1 5 25107 1 1 137 LYS HZ3 H 33.513 8.672 -1.621 1.00 . A A . 137 LYS HZ3 1 1 5 25108 1 1 137 LYS N N 27.872 11.786 1.773 1.00 . A A . 137 LYS N 1 1 5 25109 1 1 137 LYS NZ N 32.754 9.266 -2.012 1.00 . A A . 137 LYS NZ 1 1 5 25110 1 1 137 LYS O O 30.687 13.455 3.143 1.00 . A A . 137 LYS O 1 1 5 25111 1 1 138 GLU C C 28.792 16.143 3.281 1.00 . A A . 138 GLU C 1 1 5 25112 1 1 138 GLU CA C 29.423 15.635 1.990 1.00 . A A . 138 GLU CA 1 1 5 25113 1 1 138 GLU CB C 28.959 16.489 0.810 1.00 . A A . 138 GLU CB 1 1 5 25114 1 1 138 GLU CD C 28.297 18.883 1.272 1.00 . A A . 138 GLU CD 1 1 5 25115 1 1 138 GLU CG C 29.417 17.936 0.887 1.00 . A A . 138 GLU CG 1 1 5 25116 1 1 138 GLU H H 28.358 14.010 1.150 1.00 . A A . 138 GLU H 1 1 5 25117 1 1 138 GLU HA H 30.498 15.709 2.076 1.00 . A A . 138 GLU HA 1 1 5 25118 1 1 138 GLU HB2 H 29.344 16.060 -0.104 1.00 . A A . 138 GLU HB2 1 1 5 25119 1 1 138 GLU HB3 H 27.879 16.477 0.774 1.00 . A A . 138 GLU HB3 1 1 5 25120 1 1 138 GLU HG2 H 30.201 18.012 1.625 1.00 . A A . 138 GLU HG2 1 1 5 25121 1 1 138 GLU HG3 H 29.802 18.230 -0.078 1.00 . A A . 138 GLU HG3 1 1 5 25122 1 1 138 GLU N N 29.090 14.233 1.761 1.00 . A A . 138 GLU N 1 1 5 25123 1 1 138 GLU O O 29.415 16.886 4.038 1.00 . A A . 138 GLU O 1 1 5 25124 1 1 138 GLU OE1 O 28.001 18.992 2.481 1.00 . A A . 138 GLU OE1 1 1 5 25125 1 1 138 GLU OE2 O 27.717 19.516 0.365 1.00 . A A . 138 GLU OE2 1 1 5 25126 1 1 139 LEU C C 27.378 15.446 5.962 1.00 . A A . 139 LEU C 1 1 5 25127 1 1 139 LEU CA C 26.833 16.156 4.726 1.00 . A A . 139 LEU CA 1 1 5 25128 1 1 139 LEU CB C 25.338 15.868 4.576 1.00 . A A . 139 LEU CB 1 1 5 25129 1 1 139 LEU CD1 C 23.462 16.089 2.927 1.00 . A A . 139 LEU CD1 1 1 5 25130 1 1 139 LEU CD2 C 24.044 18.009 4.421 1.00 . A A . 139 LEU CD2 1 1 5 25131 1 1 139 LEU CG C 24.588 16.820 3.643 1.00 . A A . 139 LEU CG 1 1 5 25132 1 1 139 LEU H H 27.104 15.147 2.885 1.00 . A A . 139 LEU H 1 1 5 25133 1 1 139 LEU HA H 26.975 17.219 4.844 1.00 . A A . 139 LEU HA 1 1 5 25134 1 1 139 LEU HB2 H 25.222 14.862 4.201 1.00 . A A . 139 LEU HB2 1 1 5 25135 1 1 139 LEU HB3 H 24.882 15.925 5.553 1.00 . A A . 139 LEU HB3 1 1 5 25136 1 1 139 LEU HD11 H 23.710 15.042 2.842 1.00 . A A . 139 LEU HD11 1 1 5 25137 1 1 139 LEU HD12 H 23.330 16.509 1.941 1.00 . A A . 139 LEU HD12 1 1 5 25138 1 1 139 LEU HD13 H 22.546 16.197 3.490 1.00 . A A . 139 LEU HD13 1 1 5 25139 1 1 139 LEU HD21 H 24.820 18.411 5.054 1.00 . A A . 139 LEU HD21 1 1 5 25140 1 1 139 LEU HD22 H 23.211 17.689 5.032 1.00 . A A . 139 LEU HD22 1 1 5 25141 1 1 139 LEU HD23 H 23.712 18.770 3.731 1.00 . A A . 139 LEU HD23 1 1 5 25142 1 1 139 LEU HG H 25.271 17.194 2.895 1.00 . A A . 139 LEU HG 1 1 5 25143 1 1 139 LEU N N 27.550 15.739 3.526 1.00 . A A . 139 LEU N 1 1 5 25144 1 1 139 LEU O O 27.743 16.088 6.947 1.00 . A A . 139 LEU O 1 1 5 25145 1 1 140 LYS C C 29.361 13.723 7.379 1.00 . A A . 140 LYS C 1 1 5 25146 1 1 140 LYS CA C 27.934 13.321 7.016 1.00 . A A . 140 LYS CA 1 1 5 25147 1 1 140 LYS CB C 27.883 11.833 6.666 1.00 . A A . 140 LYS CB 1 1 5 25148 1 1 140 LYS CD C 27.585 9.564 7.706 1.00 . A A . 140 LYS CD 1 1 5 25149 1 1 140 LYS CE C 28.311 8.509 8.524 1.00 . A A . 140 LYS CE 1 1 5 25150 1 1 140 LYS CG C 28.258 10.923 7.825 1.00 . A A . 140 LYS CG 1 1 5 25151 1 1 140 LYS H H 27.127 13.665 5.089 1.00 . A A . 140 LYS H 1 1 5 25152 1 1 140 LYS HA H 27.295 13.504 7.867 1.00 . A A . 140 LYS HA 1 1 5 25153 1 1 140 LYS HB2 H 26.881 11.584 6.350 1.00 . A A . 140 LYS HB2 1 1 5 25154 1 1 140 LYS HB3 H 28.566 11.643 5.852 1.00 . A A . 140 LYS HB3 1 1 5 25155 1 1 140 LYS HD2 H 26.569 9.645 8.062 1.00 . A A . 140 LYS HD2 1 1 5 25156 1 1 140 LYS HD3 H 27.583 9.264 6.669 1.00 . A A . 140 LYS HD3 1 1 5 25157 1 1 140 LYS HE2 H 29.367 8.737 8.528 1.00 . A A . 140 LYS HE2 1 1 5 25158 1 1 140 LYS HE3 H 27.935 8.536 9.537 1.00 . A A . 140 LYS HE3 1 1 5 25159 1 1 140 LYS HG2 H 29.329 10.784 7.830 1.00 . A A . 140 LYS HG2 1 1 5 25160 1 1 140 LYS HG3 H 27.949 11.388 8.750 1.00 . A A . 140 LYS HG3 1 1 5 25161 1 1 140 LYS HZ1 H 27.996 7.190 6.937 1.00 . A A . 140 LYS HZ1 1 1 5 25162 1 1 140 LYS HZ2 H 27.267 6.706 8.385 1.00 . A A . 140 LYS HZ2 1 1 5 25163 1 1 140 LYS HZ3 H 28.939 6.546 8.184 1.00 . A A . 140 LYS HZ3 1 1 5 25164 1 1 140 LYS N N 27.433 14.120 5.902 1.00 . A A . 140 LYS N 1 1 5 25165 1 1 140 LYS NZ N 28.114 7.143 7.969 1.00 . A A . 140 LYS NZ 1 1 5 25166 1 1 140 LYS O O 29.803 13.523 8.512 1.00 . A A . 140 LYS O 1 1 5 25167 1 1 141 ALA C C 31.553 15.712 7.782 1.00 . A A . 141 ALA C 1 1 5 25168 1 1 141 ALA CA C 31.457 14.714 6.633 1.00 . A A . 141 ALA CA 1 1 5 25169 1 1 141 ALA CB C 32.030 15.316 5.359 1.00 . A A . 141 ALA CB 1 1 5 25170 1 1 141 ALA H H 29.675 14.419 5.531 1.00 . A A . 141 ALA H 1 1 5 25171 1 1 141 ALA HA H 32.040 13.838 6.880 1.00 . A A . 141 ALA HA 1 1 5 25172 1 1 141 ALA HB1 H 31.260 15.875 4.847 1.00 . A A . 141 ALA HB1 1 1 5 25173 1 1 141 ALA HB2 H 32.389 14.527 4.717 1.00 . A A . 141 ALA HB2 1 1 5 25174 1 1 141 ALA HB3 H 32.847 15.976 5.610 1.00 . A A . 141 ALA HB3 1 1 5 25175 1 1 141 ALA N N 30.080 14.287 6.413 1.00 . A A . 141 ALA N 1 1 5 25176 1 1 141 ALA O O 32.595 15.829 8.428 1.00 . A A . 141 ALA O 1 1 5 25177 1 1 142 LYS C C 29.539 16.956 10.251 1.00 . A A . 142 LYS C 1 1 5 25178 1 1 142 LYS CA C 30.433 17.421 9.107 1.00 . A A . 142 LYS CA 1 1 5 25179 1 1 142 LYS CB C 29.944 18.769 8.572 1.00 . A A . 142 LYS CB 1 1 5 25180 1 1 142 LYS CD C 29.825 21.159 9.337 1.00 . A A . 142 LYS CD 1 1 5 25181 1 1 142 LYS CE C 30.622 22.380 9.770 1.00 . A A . 142 LYS CE 1 1 5 25182 1 1 142 LYS CG C 30.725 19.957 9.111 1.00 . A A . 142 LYS CG 1 1 5 25183 1 1 142 LYS H H 29.663 16.297 7.486 1.00 . A A . 142 LYS H 1 1 5 25184 1 1 142 LYS HA H 31.440 17.537 9.478 1.00 . A A . 142 LYS HA 1 1 5 25185 1 1 142 LYS HB2 H 30.028 18.769 7.496 1.00 . A A . 142 LYS HB2 1 1 5 25186 1 1 142 LYS HB3 H 28.906 18.897 8.843 1.00 . A A . 142 LYS HB3 1 1 5 25187 1 1 142 LYS HD2 H 29.308 21.389 8.417 1.00 . A A . 142 LYS HD2 1 1 5 25188 1 1 142 LYS HD3 H 29.105 20.919 10.106 1.00 . A A . 142 LYS HD3 1 1 5 25189 1 1 142 LYS HE2 H 30.719 22.367 10.845 1.00 . A A . 142 LYS HE2 1 1 5 25190 1 1 142 LYS HE3 H 31.603 22.331 9.320 1.00 . A A . 142 LYS HE3 1 1 5 25191 1 1 142 LYS HG2 H 31.181 19.679 10.049 1.00 . A A . 142 LYS HG2 1 1 5 25192 1 1 142 LYS HG3 H 31.494 20.221 8.399 1.00 . A A . 142 LYS HG3 1 1 5 25193 1 1 142 LYS HZ1 H 29.380 24.017 10.137 1.00 . A A . 142 LYS HZ1 1 1 5 25194 1 1 142 LYS HZ2 H 29.354 23.485 8.532 1.00 . A A . 142 LYS HZ2 1 1 5 25195 1 1 142 LYS HZ3 H 30.680 24.360 9.110 1.00 . A A . 142 LYS HZ3 1 1 5 25196 1 1 142 LYS N N 30.464 16.433 8.033 1.00 . A A . 142 LYS N 1 1 5 25197 1 1 142 LYS NZ N 29.963 23.649 9.358 1.00 . A A . 142 LYS NZ 1 1 5 25198 1 1 142 LYS O O 30.022 16.621 11.333 1.00 . A A . 142 LYS O 1 1 5 25199 1 1 143 GLY C C 25.860 16.515 10.528 1.00 . A A . 143 GLY C 1 1 5 25200 1 1 143 GLY CA C 27.291 16.515 11.025 1.00 . A A . 143 GLY CA 1 1 5 25201 1 1 143 GLY H H 27.905 17.217 9.125 1.00 . A A . 143 GLY H 1 1 5 25202 1 1 143 GLY HA2 H 27.550 15.516 11.345 1.00 . A A . 143 GLY HA2 1 1 5 25203 1 1 143 GLY HA3 H 27.368 17.182 11.871 1.00 . A A . 143 GLY HA3 1 1 5 25204 1 1 143 GLY N N 28.232 16.940 10.006 1.00 . A A . 143 GLY N 1 1 5 25205 1 1 143 GLY O O 24.943 16.903 11.253 1.00 . A A . 143 GLY O 1 1 5 25206 1 1 144 LYS C C 24.228 14.869 7.710 1.00 . A A . 144 LYS C 1 1 5 25207 1 1 144 LYS CA C 24.338 16.031 8.691 1.00 . A A . 144 LYS CA 1 1 5 25208 1 1 144 LYS CB C 24.026 17.349 7.978 1.00 . A A . 144 LYS CB 1 1 5 25209 1 1 144 LYS CD C 22.516 18.766 9.399 1.00 . A A . 144 LYS CD 1 1 5 25210 1 1 144 LYS CE C 22.861 20.197 9.022 1.00 . A A . 144 LYS CE 1 1 5 25211 1 1 144 LYS CG C 22.604 17.837 8.200 1.00 . A A . 144 LYS CG 1 1 5 25212 1 1 144 LYS H H 26.440 15.786 8.759 1.00 . A A . 144 LYS H 1 1 5 25213 1 1 144 LYS HA H 23.624 15.884 9.487 1.00 . A A . 144 LYS HA 1 1 5 25214 1 1 144 LYS HB2 H 24.704 18.108 8.338 1.00 . A A . 144 LYS HB2 1 1 5 25215 1 1 144 LYS HB3 H 24.178 17.217 6.917 1.00 . A A . 144 LYS HB3 1 1 5 25216 1 1 144 LYS HD2 H 21.509 18.741 9.789 1.00 . A A . 144 LYS HD2 1 1 5 25217 1 1 144 LYS HD3 H 23.206 18.426 10.157 1.00 . A A . 144 LYS HD3 1 1 5 25218 1 1 144 LYS HE2 H 22.433 20.415 8.055 1.00 . A A . 144 LYS HE2 1 1 5 25219 1 1 144 LYS HE3 H 22.438 20.862 9.761 1.00 . A A . 144 LYS HE3 1 1 5 25220 1 1 144 LYS HG2 H 22.276 18.371 7.319 1.00 . A A . 144 LYS HG2 1 1 5 25221 1 1 144 LYS HG3 H 21.963 16.985 8.367 1.00 . A A . 144 LYS HG3 1 1 5 25222 1 1 144 LYS HZ1 H 24.558 21.407 9.178 1.00 . A A . 144 LYS HZ1 1 1 5 25223 1 1 144 LYS HZ2 H 24.688 20.193 8.008 1.00 . A A . 144 LYS HZ2 1 1 5 25224 1 1 144 LYS HZ3 H 24.814 19.801 9.649 1.00 . A A . 144 LYS HZ3 1 1 5 25225 1 1 144 LYS N N 25.668 16.081 9.287 1.00 . A A . 144 LYS N 1 1 5 25226 1 1 144 LYS NZ N 24.333 20.415 8.960 1.00 . A A . 144 LYS NZ 1 1 5 25227 1 1 144 LYS O O 25.152 14.066 7.580 1.00 . A A . 144 LYS O 1 1 5 25228 1 1 145 SER C C 21.816 14.117 5.032 1.00 . A A . 145 SER C 1 1 5 25229 1 1 145 SER CA C 22.872 13.713 6.056 1.00 . A A . 145 SER CA 1 1 5 25230 1 1 145 SER CB C 22.440 12.431 6.770 1.00 . A A . 145 SER CB 1 1 5 25231 1 1 145 SER H H 22.392 15.450 7.169 1.00 . A A . 145 SER H 1 1 5 25232 1 1 145 SER HA H 23.803 13.533 5.542 1.00 . A A . 145 SER HA 1 1 5 25233 1 1 145 SER HB2 H 21.926 12.687 7.685 1.00 . A A . 145 SER HB2 1 1 5 25234 1 1 145 SER HB3 H 21.777 11.870 6.129 1.00 . A A . 145 SER HB3 1 1 5 25235 1 1 145 SER HG H 23.446 10.751 6.703 1.00 . A A . 145 SER HG 1 1 5 25236 1 1 145 SER N N 23.094 14.782 7.023 1.00 . A A . 145 SER N 1 1 5 25237 1 1 145 SER O O 21.157 15.146 5.176 1.00 . A A . 145 SER O 1 1 5 25238 1 1 145 SER OG O 23.561 11.623 7.088 1.00 . A A . 145 SER OG 1 1 5 25239 1 1 146 ALA C C 20.045 12.267 2.464 1.00 . A A . 146 ALA C 1 1 5 25240 1 1 146 ALA CA C 20.686 13.563 2.949 1.00 . A A . 146 ALA CA 1 1 5 25241 1 1 146 ALA CB C 21.342 14.300 1.792 1.00 . A A . 146 ALA CB 1 1 5 25242 1 1 146 ALA H H 22.216 12.491 3.940 1.00 . A A . 146 ALA H 1 1 5 25243 1 1 146 ALA HA H 19.920 14.199 3.364 1.00 . A A . 146 ALA HA 1 1 5 25244 1 1 146 ALA HB1 H 20.842 14.041 0.869 1.00 . A A . 146 ALA HB1 1 1 5 25245 1 1 146 ALA HB2 H 22.382 14.018 1.728 1.00 . A A . 146 ALA HB2 1 1 5 25246 1 1 146 ALA HB3 H 21.267 15.365 1.955 1.00 . A A . 146 ALA HB3 1 1 5 25247 1 1 146 ALA N N 21.661 13.296 3.998 1.00 . A A . 146 ALA N 1 1 5 25248 1 1 146 ALA O O 19.976 12.007 1.262 1.00 . A A . 146 ALA O 1 1 5 25249 1 1 147 LEU C C 18.714 9.370 4.375 1.00 . A A . 147 LEU C 1 1 5 25250 1 1 147 LEU CA C 18.939 10.181 3.101 1.00 . A A . 147 LEU CA 1 1 5 25251 1 1 147 LEU CB C 19.792 9.372 2.115 1.00 . A A . 147 LEU CB 1 1 5 25252 1 1 147 LEU CD1 C 19.575 7.494 0.466 1.00 . A A . 147 LEU CD1 1 1 5 25253 1 1 147 LEU CD2 C 20.099 6.999 2.860 1.00 . A A . 147 LEU CD2 1 1 5 25254 1 1 147 LEU CG C 19.352 7.921 1.909 1.00 . A A . 147 LEU CG 1 1 5 25255 1 1 147 LEU H H 19.661 11.729 4.348 1.00 . A A . 147 LEU H 1 1 5 25256 1 1 147 LEU HA H 17.983 10.389 2.649 1.00 . A A . 147 LEU HA 1 1 5 25257 1 1 147 LEU HB2 H 19.767 9.871 1.158 1.00 . A A . 147 LEU HB2 1 1 5 25258 1 1 147 LEU HB3 H 20.811 9.368 2.472 1.00 . A A . 147 LEU HB3 1 1 5 25259 1 1 147 LEU HD11 H 18.748 7.832 -0.141 1.00 . A A . 147 LEU HD11 1 1 5 25260 1 1 147 LEU HD12 H 19.642 6.417 0.416 1.00 . A A . 147 LEU HD12 1 1 5 25261 1 1 147 LEU HD13 H 20.492 7.929 0.099 1.00 . A A . 147 LEU HD13 1 1 5 25262 1 1 147 LEU HD21 H 21.152 7.237 2.840 1.00 . A A . 147 LEU HD21 1 1 5 25263 1 1 147 LEU HD22 H 19.956 5.973 2.554 1.00 . A A . 147 LEU HD22 1 1 5 25264 1 1 147 LEU HD23 H 19.719 7.131 3.863 1.00 . A A . 147 LEU HD23 1 1 5 25265 1 1 147 LEU HG H 18.296 7.838 2.122 1.00 . A A . 147 LEU HG 1 1 5 25266 1 1 147 LEU N N 19.577 11.458 3.412 1.00 . A A . 147 LEU N 1 1 5 25267 1 1 147 LEU O O 19.664 9.042 5.087 1.00 . A A . 147 LEU O 1 1 5 25268 1 1 148 MET C C 15.666 7.803 5.793 1.00 . A A . 148 MET C 1 1 5 25269 1 1 148 MET CA C 17.118 8.268 5.842 1.00 . A A . 148 MET CA 1 1 5 25270 1 1 148 MET CB C 17.357 9.096 7.105 1.00 . A A . 148 MET CB 1 1 5 25271 1 1 148 MET CE C 19.152 8.966 10.592 1.00 . A A . 148 MET CE 1 1 5 25272 1 1 148 MET CG C 17.728 8.259 8.320 1.00 . A A . 148 MET CG 1 1 5 25273 1 1 148 MET H H 16.741 9.331 4.049 1.00 . A A . 148 MET H 1 1 5 25274 1 1 148 MET HA H 17.760 7.400 5.864 1.00 . A A . 148 MET HA 1 1 5 25275 1 1 148 MET HB2 H 18.158 9.797 6.916 1.00 . A A . 148 MET HB2 1 1 5 25276 1 1 148 MET HB3 H 16.457 9.647 7.336 1.00 . A A . 148 MET HB3 1 1 5 25277 1 1 148 MET HE1 H 18.835 8.086 11.133 1.00 . A A . 148 MET HE1 1 1 5 25278 1 1 148 MET HE2 H 18.385 9.725 10.660 1.00 . A A . 148 MET HE2 1 1 5 25279 1 1 148 MET HE3 H 20.069 9.341 11.019 1.00 . A A . 148 MET HE3 1 1 5 25280 1 1 148 MET HG2 H 17.056 8.506 9.128 1.00 . A A . 148 MET HG2 1 1 5 25281 1 1 148 MET HG3 H 17.616 7.216 8.067 1.00 . A A . 148 MET HG3 1 1 5 25282 1 1 148 MET N N 17.457 9.045 4.655 1.00 . A A . 148 MET N 1 1 5 25283 1 1 148 MET O O 14.743 8.594 5.988 1.00 . A A . 148 MET O 1 1 5 25284 1 1 148 MET SD S 19.422 8.542 8.872 1.00 . A A . 148 MET SD 1 1 5 25285 1 1 149 PHE C C 14.193 4.423 5.341 1.00 . A A . 149 PHE C 1 1 5 25286 1 1 149 PHE CA C 14.133 5.942 5.461 1.00 . A A . 149 PHE CA 1 1 5 25287 1 1 149 PHE CB C 13.366 6.532 4.276 1.00 . A A . 149 PHE CB 1 1 5 25288 1 1 149 PHE CD1 C 11.660 7.970 5.423 1.00 . A A . 149 PHE CD1 1 1 5 25289 1 1 149 PHE CD2 C 10.894 6.147 4.089 1.00 . A A . 149 PHE CD2 1 1 5 25290 1 1 149 PHE CE1 C 10.353 8.302 5.726 1.00 . A A . 149 PHE CE1 1 1 5 25291 1 1 149 PHE CE2 C 9.585 6.475 4.388 1.00 . A A . 149 PHE CE2 1 1 5 25292 1 1 149 PHE CG C 11.944 6.891 4.601 1.00 . A A . 149 PHE CG 1 1 5 25293 1 1 149 PHE CZ C 9.314 7.553 5.209 1.00 . A A . 149 PHE CZ 1 1 5 25294 1 1 149 PHE H H 16.248 5.933 5.388 1.00 . A A . 149 PHE H 1 1 5 25295 1 1 149 PHE HA H 13.616 6.198 6.375 1.00 . A A . 149 PHE HA 1 1 5 25296 1 1 149 PHE HB2 H 13.866 7.429 3.943 1.00 . A A . 149 PHE HB2 1 1 5 25297 1 1 149 PHE HB3 H 13.353 5.813 3.469 1.00 . A A . 149 PHE HB3 1 1 5 25298 1 1 149 PHE HD1 H 12.472 8.556 5.828 1.00 . A A . 149 PHE HD1 1 1 5 25299 1 1 149 PHE HD2 H 11.104 5.305 3.448 1.00 . A A . 149 PHE HD2 1 1 5 25300 1 1 149 PHE HE1 H 10.144 9.145 6.369 1.00 . A A . 149 PHE HE1 1 1 5 25301 1 1 149 PHE HE2 H 8.774 5.888 3.983 1.00 . A A . 149 PHE HE2 1 1 5 25302 1 1 149 PHE HZ H 8.292 7.810 5.445 1.00 . A A . 149 PHE HZ 1 1 5 25303 1 1 149 PHE N N 15.472 6.514 5.533 1.00 . A A . 149 PHE N 1 1 5 25304 1 1 149 PHE O O 15.251 3.852 5.074 1.00 . A A . 149 PHE O 1 1 5 25305 1 1 150 ASN C C 13.852 1.652 6.495 1.00 . A A . 150 ASN C 1 1 5 25306 1 1 150 ASN CA C 12.968 2.320 5.444 1.00 . A A . 150 ASN CA 1 1 5 25307 1 1 150 ASN CB C 13.377 1.852 4.046 1.00 . A A . 150 ASN CB 1 1 5 25308 1 1 150 ASN CG C 12.192 1.718 3.109 1.00 . A A . 150 ASN CG 1 1 5 25309 1 1 150 ASN H H 12.239 4.285 5.741 1.00 . A A . 150 ASN H 1 1 5 25310 1 1 150 ASN HA H 11.942 2.034 5.622 1.00 . A A . 150 ASN HA 1 1 5 25311 1 1 150 ASN HB2 H 14.067 2.566 3.622 1.00 . A A . 150 ASN HB2 1 1 5 25312 1 1 150 ASN HB3 H 13.863 0.891 4.121 1.00 . A A . 150 ASN HB3 1 1 5 25313 1 1 150 ASN HD21 H 11.392 3.385 3.841 1.00 . A A . 150 ASN HD21 1 1 5 25314 1 1 150 ASN HD22 H 10.485 2.602 2.597 1.00 . A A . 150 ASN HD22 1 1 5 25315 1 1 150 ASN N N 13.050 3.774 5.535 1.00 . A A . 150 ASN N 1 1 5 25316 1 1 150 ASN ND2 N 11.263 2.664 3.191 1.00 . A A . 150 ASN ND2 1 1 5 25317 1 1 150 ASN O O 14.896 2.183 6.872 1.00 . A A . 150 ASN O 1 1 5 25318 1 1 150 ASN OD1 O 12.113 0.776 2.321 1.00 . A A . 150 ASN OD1 1 1 5 25319 1 1 151 LEU C C 13.476 -1.579 8.295 1.00 . A A . 151 LEU C 1 1 5 25320 1 1 151 LEU CA C 14.173 -0.263 7.966 1.00 . A A . 151 LEU CA 1 1 5 25321 1 1 151 LEU CB C 14.338 0.571 9.238 1.00 . A A . 151 LEU CB 1 1 5 25322 1 1 151 LEU CD1 C 15.809 -1.108 10.377 1.00 . A A . 151 LEU CD1 1 1 5 25323 1 1 151 LEU CD2 C 16.829 0.809 9.138 1.00 . A A . 151 LEU CD2 1 1 5 25324 1 1 151 LEU CG C 15.653 0.354 9.988 1.00 . A A . 151 LEU CG 1 1 5 25325 1 1 151 LEU H H 12.584 0.113 6.620 1.00 . A A . 151 LEU H 1 1 5 25326 1 1 151 LEU HA H 15.149 -0.479 7.559 1.00 . A A . 151 LEU HA 1 1 5 25327 1 1 151 LEU HB2 H 14.268 1.616 8.969 1.00 . A A . 151 LEU HB2 1 1 5 25328 1 1 151 LEU HB3 H 13.524 0.334 9.908 1.00 . A A . 151 LEU HB3 1 1 5 25329 1 1 151 LEU HD11 H 16.292 -1.173 11.342 1.00 . A A . 151 LEU HD11 1 1 5 25330 1 1 151 LEU HD12 H 16.413 -1.615 9.638 1.00 . A A . 151 LEU HD12 1 1 5 25331 1 1 151 LEU HD13 H 14.836 -1.574 10.428 1.00 . A A . 151 LEU HD13 1 1 5 25332 1 1 151 LEU HD21 H 16.612 1.778 8.712 1.00 . A A . 151 LEU HD21 1 1 5 25333 1 1 151 LEU HD22 H 16.997 0.097 8.344 1.00 . A A . 151 LEU HD22 1 1 5 25334 1 1 151 LEU HD23 H 17.713 0.877 9.754 1.00 . A A . 151 LEU HD23 1 1 5 25335 1 1 151 LEU HG H 15.645 0.941 10.893 1.00 . A A . 151 LEU HG 1 1 5 25336 1 1 151 LEU N N 13.424 0.483 6.961 1.00 . A A . 151 LEU N 1 1 5 25337 1 1 151 LEU O O 13.986 -2.657 7.989 1.00 . A A . 151 LEU O 1 1 5 25338 1 1 152 GLN C C 10.069 -2.496 8.908 1.00 . A A . 152 GLN C 1 1 5 25339 1 1 152 GLN CA C 11.537 -2.666 9.286 1.00 . A A . 152 GLN CA 1 1 5 25340 1 1 152 GLN CB C 11.663 -2.937 10.787 1.00 . A A . 152 GLN CB 1 1 5 25341 1 1 152 GLN CD C 11.658 -1.962 13.117 1.00 . A A . 152 GLN CD 1 1 5 25342 1 1 152 GLN CG C 11.352 -1.726 11.651 1.00 . A A . 152 GLN CG 1 1 5 25343 1 1 152 GLN H H 11.950 -0.596 9.134 1.00 . A A . 152 GLN H 1 1 5 25344 1 1 152 GLN HA H 11.941 -3.507 8.742 1.00 . A A . 152 GLN HA 1 1 5 25345 1 1 152 GLN HB2 H 10.981 -3.730 11.056 1.00 . A A . 152 GLN HB2 1 1 5 25346 1 1 152 GLN HB3 H 12.673 -3.255 10.999 1.00 . A A . 152 GLN HB3 1 1 5 25347 1 1 152 GLN HE21 H 13.285 -0.827 12.986 1.00 . A A . 152 GLN HE21 1 1 5 25348 1 1 152 GLN HE22 H 12.970 -1.509 14.542 1.00 . A A . 152 GLN HE22 1 1 5 25349 1 1 152 GLN HG2 H 11.944 -0.891 11.306 1.00 . A A . 152 GLN HG2 1 1 5 25350 1 1 152 GLN HG3 H 10.304 -1.488 11.551 1.00 . A A . 152 GLN HG3 1 1 5 25351 1 1 152 GLN N N 12.306 -1.484 8.919 1.00 . A A . 152 GLN N 1 1 5 25352 1 1 152 GLN NE2 N 12.748 -1.374 13.597 1.00 . A A . 152 GLN NE2 1 1 5 25353 1 1 152 GLN O O 9.174 -2.896 9.653 1.00 . A A . 152 GLN O 1 1 5 25354 1 1 152 GLN OE1 O 10.925 -2.666 13.811 1.00 . A A . 152 GLN OE1 1 1 5 25355 1 1 153 GLU C C 7.979 -2.901 6.477 1.00 . A A . 153 GLU C 1 1 5 25356 1 1 153 GLU CA C 8.474 -1.682 7.259 1.00 . A A . 153 GLU CA 1 1 5 25357 1 1 153 GLU CB C 8.428 -0.419 6.389 1.00 . A A . 153 GLU CB 1 1 5 25358 1 1 153 GLU CD C 9.471 0.633 4.341 1.00 . A A . 153 GLU CD 1 1 5 25359 1 1 153 GLU CG C 8.912 -0.632 4.962 1.00 . A A . 153 GLU CG 1 1 5 25360 1 1 153 GLU H H 10.587 -1.609 7.193 1.00 . A A . 153 GLU H 1 1 5 25361 1 1 153 GLU HA H 7.836 -1.540 8.119 1.00 . A A . 153 GLU HA 1 1 5 25362 1 1 153 GLU HB2 H 7.412 -0.057 6.352 1.00 . A A . 153 GLU HB2 1 1 5 25363 1 1 153 GLU HB3 H 9.049 0.337 6.845 1.00 . A A . 153 GLU HB3 1 1 5 25364 1 1 153 GLU HG2 H 9.687 -1.384 4.968 1.00 . A A . 153 GLU HG2 1 1 5 25365 1 1 153 GLU HG3 H 8.082 -0.975 4.362 1.00 . A A . 153 GLU HG3 1 1 5 25366 1 1 153 GLU N N 9.830 -1.904 7.743 1.00 . A A . 153 GLU N 1 1 5 25367 1 1 153 GLU O O 8.739 -3.837 6.233 1.00 . A A . 153 GLU O 1 1 5 25368 1 1 153 GLU OE1 O 9.788 1.576 5.096 1.00 . A A . 153 GLU OE1 1 1 5 25369 1 1 153 GLU OE2 O 9.592 0.681 3.099 1.00 . A A . 153 GLU OE2 1 1 5 25370 1 1 154 PRO C C 6.343 -3.905 3.827 1.00 . A A . 154 PRO C 1 1 5 25371 1 1 154 PRO CA C 6.116 -4.025 5.332 1.00 . A A . 154 PRO CA 1 1 5 25372 1 1 154 PRO CB C 4.631 -3.911 5.662 1.00 . A A . 154 PRO CB 1 1 5 25373 1 1 154 PRO CD C 5.702 -1.850 6.327 1.00 . A A . 154 PRO CD 1 1 5 25374 1 1 154 PRO CG C 4.396 -2.449 5.860 1.00 . A A . 154 PRO CG 1 1 5 25375 1 1 154 PRO HA H 6.493 -4.975 5.679 1.00 . A A . 154 PRO HA 1 1 5 25376 1 1 154 PRO HB2 H 4.046 -4.299 4.841 1.00 . A A . 154 PRO HB2 1 1 5 25377 1 1 154 PRO HB3 H 4.416 -4.470 6.562 1.00 . A A . 154 PRO HB3 1 1 5 25378 1 1 154 PRO HD2 H 5.933 -0.968 5.749 1.00 . A A . 154 PRO HD2 1 1 5 25379 1 1 154 PRO HD3 H 5.652 -1.610 7.378 1.00 . A A . 154 PRO HD3 1 1 5 25380 1 1 154 PRO HG2 H 4.093 -2.001 4.926 1.00 . A A . 154 PRO HG2 1 1 5 25381 1 1 154 PRO HG3 H 3.631 -2.303 6.609 1.00 . A A . 154 PRO HG3 1 1 5 25382 1 1 154 PRO N N 6.694 -2.912 6.077 1.00 . A A . 154 PRO N 1 1 5 25383 1 1 154 PRO O O 5.889 -2.952 3.195 1.00 . A A . 154 PRO O 1 1 5 25384 1 1 155 TYR C C 8.154 -3.675 1.421 1.00 . A A . 155 TYR C 1 1 5 25385 1 1 155 TYR CA C 7.332 -4.893 1.830 1.00 . A A . 155 TYR CA 1 1 5 25386 1 1 155 TYR CB C 6.030 -4.937 1.030 1.00 . A A . 155 TYR CB 1 1 5 25387 1 1 155 TYR CD1 C 5.146 -7.043 2.107 1.00 . A A . 155 TYR CD1 1 1 5 25388 1 1 155 TYR CD2 C 5.098 -6.889 -0.272 1.00 . A A . 155 TYR CD2 1 1 5 25389 1 1 155 TYR CE1 C 4.582 -8.303 2.040 1.00 . A A . 155 TYR CE1 1 1 5 25390 1 1 155 TYR CE2 C 4.535 -8.149 -0.347 1.00 . A A . 155 TYR CE2 1 1 5 25391 1 1 155 TYR CG C 5.412 -6.315 0.953 1.00 . A A . 155 TYR CG 1 1 5 25392 1 1 155 TYR CZ C 4.279 -8.852 0.812 1.00 . A A . 155 TYR CZ 1 1 5 25393 1 1 155 TYR H H 7.378 -5.616 3.820 1.00 . A A . 155 TYR H 1 1 5 25394 1 1 155 TYR HA H 7.903 -5.784 1.616 1.00 . A A . 155 TYR HA 1 1 5 25395 1 1 155 TYR HB2 H 5.310 -4.278 1.490 1.00 . A A . 155 TYR HB2 1 1 5 25396 1 1 155 TYR HB3 H 6.223 -4.603 0.022 1.00 . A A . 155 TYR HB3 1 1 5 25397 1 1 155 TYR HD1 H 5.383 -6.611 3.067 1.00 . A A . 155 TYR HD1 1 1 5 25398 1 1 155 TYR HD2 H 5.300 -6.337 -1.178 1.00 . A A . 155 TYR HD2 1 1 5 25399 1 1 155 TYR HE1 H 4.382 -8.853 2.948 1.00 . A A . 155 TYR HE1 1 1 5 25400 1 1 155 TYR HE2 H 4.297 -8.578 -1.308 1.00 . A A . 155 TYR HE2 1 1 5 25401 1 1 155 TYR HH H 4.296 -10.740 1.175 1.00 . A A . 155 TYR HH 1 1 5 25402 1 1 155 TYR N N 7.046 -4.881 3.262 1.00 . A A . 155 TYR N 1 1 5 25403 1 1 155 TYR O O 7.615 -2.696 0.906 1.00 . A A . 155 TYR O 1 1 5 25404 1 1 155 TYR OH O 3.719 -10.106 0.742 1.00 . A A . 155 TYR OH 1 1 5 25405 1 1 156 PHE C C 11.433 -3.119 0.322 1.00 . A A . 156 PHE C 1 1 5 25406 1 1 156 PHE CA C 10.361 -2.650 1.299 1.00 . A A . 156 PHE CA 1 1 5 25407 1 1 156 PHE CB C 11.017 -2.076 2.555 1.00 . A A . 156 PHE CB 1 1 5 25408 1 1 156 PHE CD1 C 10.669 -3.862 4.281 1.00 . A A . 156 PHE CD1 1 1 5 25409 1 1 156 PHE CD2 C 12.899 -3.373 3.592 1.00 . A A . 156 PHE CD2 1 1 5 25410 1 1 156 PHE CE1 C 11.145 -4.828 5.147 1.00 . A A . 156 PHE CE1 1 1 5 25411 1 1 156 PHE CE2 C 13.381 -4.337 4.455 1.00 . A A . 156 PHE CE2 1 1 5 25412 1 1 156 PHE CG C 11.538 -3.125 3.494 1.00 . A A . 156 PHE CG 1 1 5 25413 1 1 156 PHE CZ C 12.503 -5.066 5.234 1.00 . A A . 156 PHE CZ 1 1 5 25414 1 1 156 PHE H H 9.832 -4.554 2.059 1.00 . A A . 156 PHE H 1 1 5 25415 1 1 156 PHE HA H 9.773 -1.877 0.826 1.00 . A A . 156 PHE HA 1 1 5 25416 1 1 156 PHE HB2 H 11.848 -1.449 2.264 1.00 . A A . 156 PHE HB2 1 1 5 25417 1 1 156 PHE HB3 H 10.294 -1.478 3.089 1.00 . A A . 156 PHE HB3 1 1 5 25418 1 1 156 PHE HD1 H 9.607 -3.677 4.211 1.00 . A A . 156 PHE HD1 1 1 5 25419 1 1 156 PHE HD2 H 13.586 -2.803 2.983 1.00 . A A . 156 PHE HD2 1 1 5 25420 1 1 156 PHE HE1 H 10.456 -5.396 5.754 1.00 . A A . 156 PHE HE1 1 1 5 25421 1 1 156 PHE HE2 H 14.443 -4.522 4.522 1.00 . A A . 156 PHE HE2 1 1 5 25422 1 1 156 PHE HZ H 12.877 -5.821 5.910 1.00 . A A . 156 PHE HZ 1 1 5 25423 1 1 156 PHE N N 9.462 -3.745 1.649 1.00 . A A . 156 PHE N 1 1 5 25424 1 1 156 PHE O O 11.686 -2.476 -0.698 1.00 . A A . 156 PHE O 1 1 5 25425 1 1 157 THR C C 12.530 -5.411 -1.479 1.00 . A A . 157 THR C 1 1 5 25426 1 1 157 THR CA C 13.109 -4.804 -0.204 1.00 . A A . 157 THR CA 1 1 5 25427 1 1 157 THR CB C 13.899 -5.864 0.563 1.00 . A A . 157 THR CB 1 1 5 25428 1 1 157 THR CG2 C 13.021 -6.921 1.199 1.00 . A A . 157 THR CG2 1 1 5 25429 1 1 157 THR H H 11.814 -4.712 1.466 1.00 . A A . 157 THR H 1 1 5 25430 1 1 157 THR HA H 13.777 -4.000 -0.476 1.00 . A A . 157 THR HA 1 1 5 25431 1 1 157 THR HB H 14.459 -5.382 1.351 1.00 . A A . 157 THR HB 1 1 5 25432 1 1 157 THR HG1 H 15.683 -6.127 -0.200 1.00 . A A . 157 THR HG1 1 1 5 25433 1 1 157 THR HG21 H 13.219 -7.878 0.740 1.00 . A A . 157 THR HG21 1 1 5 25434 1 1 157 THR HG22 H 11.983 -6.660 1.053 1.00 . A A . 157 THR HG22 1 1 5 25435 1 1 157 THR HG23 H 13.234 -6.977 2.256 1.00 . A A . 157 THR HG23 1 1 5 25436 1 1 157 THR N N 12.061 -4.245 0.641 1.00 . A A . 157 THR N 1 1 5 25437 1 1 157 THR O O 13.149 -5.348 -2.542 1.00 . A A . 157 THR O 1 1 5 25438 1 1 157 THR OG1 O 14.814 -6.525 -0.292 1.00 . A A . 157 THR OG1 1 1 5 25439 1 1 158 TRP C C 10.679 -5.688 -3.728 1.00 . A A . 158 TRP C 1 1 5 25440 1 1 158 TRP CA C 10.695 -6.628 -2.524 1.00 . A A . 158 TRP CA 1 1 5 25441 1 1 158 TRP CB C 9.267 -7.051 -2.170 1.00 . A A . 158 TRP CB 1 1 5 25442 1 1 158 TRP CD1 C 8.903 -9.573 -1.908 1.00 . A A . 158 TRP CD1 1 1 5 25443 1 1 158 TRP CD2 C 8.539 -8.802 -3.976 1.00 . A A . 158 TRP CD2 1 1 5 25444 1 1 158 TRP CE2 C 8.305 -10.190 -3.969 1.00 . A A . 158 TRP CE2 1 1 5 25445 1 1 158 TRP CE3 C 8.370 -8.098 -5.173 1.00 . A A . 158 TRP CE3 1 1 5 25446 1 1 158 TRP CG C 8.919 -8.428 -2.648 1.00 . A A . 158 TRP CG 1 1 5 25447 1 1 158 TRP CH2 C 7.757 -10.172 -6.266 1.00 . A A . 158 TRP CH2 1 1 5 25448 1 1 158 TRP CZ2 C 7.914 -10.886 -5.110 1.00 . A A . 158 TRP CZ2 1 1 5 25449 1 1 158 TRP CZ3 C 7.982 -8.790 -6.305 1.00 . A A . 158 TRP CZ3 1 1 5 25450 1 1 158 TRP H H 10.898 -6.030 -0.500 1.00 . A A . 158 TRP H 1 1 5 25451 1 1 158 TRP HA H 11.264 -7.509 -2.782 1.00 . A A . 158 TRP HA 1 1 5 25452 1 1 158 TRP HB2 H 9.147 -7.031 -1.098 1.00 . A A . 158 TRP HB2 1 1 5 25453 1 1 158 TRP HB3 H 8.572 -6.357 -2.619 1.00 . A A . 158 TRP HB3 1 1 5 25454 1 1 158 TRP HD1 H 9.148 -9.622 -0.856 1.00 . A A . 158 TRP HD1 1 1 5 25455 1 1 158 TRP HE1 H 8.449 -11.566 -2.392 1.00 . A A . 158 TRP HE1 1 1 5 25456 1 1 158 TRP HE3 H 8.540 -7.032 -5.223 1.00 . A A . 158 TRP HE3 1 1 5 25457 1 1 158 TRP HH2 H 7.455 -10.672 -7.174 1.00 . A A . 158 TRP HH2 1 1 5 25458 1 1 158 TRP HZ2 H 7.736 -11.952 -5.095 1.00 . A A . 158 TRP HZ2 1 1 5 25459 1 1 158 TRP HZ3 H 7.847 -8.262 -7.237 1.00 . A A . 158 TRP HZ3 1 1 5 25460 1 1 158 TRP N N 11.343 -6.005 -1.372 1.00 . A A . 158 TRP N 1 1 5 25461 1 1 158 TRP NE1 N 8.534 -10.638 -2.693 1.00 . A A . 158 TRP NE1 1 1 5 25462 1 1 158 TRP O O 11.168 -6.038 -4.800 1.00 . A A . 158 TRP O 1 1 5 25463 1 1 159 PRO C C 11.374 -2.756 -4.863 1.00 . A A . 159 PRO C 1 1 5 25464 1 1 159 PRO CA C 10.051 -3.488 -4.649 1.00 . A A . 159 PRO CA 1 1 5 25465 1 1 159 PRO CB C 8.982 -2.517 -4.154 1.00 . A A . 159 PRO CB 1 1 5 25466 1 1 159 PRO CD C 9.508 -3.969 -2.324 1.00 . A A . 159 PRO CD 1 1 5 25467 1 1 159 PRO CG C 9.106 -2.559 -2.670 1.00 . A A . 159 PRO CG 1 1 5 25468 1 1 159 PRO HA H 9.732 -3.937 -5.578 1.00 . A A . 159 PRO HA 1 1 5 25469 1 1 159 PRO HB2 H 9.180 -1.530 -4.542 1.00 . A A . 159 PRO HB2 1 1 5 25470 1 1 159 PRO HB3 H 8.008 -2.851 -4.477 1.00 . A A . 159 PRO HB3 1 1 5 25471 1 1 159 PRO HD2 H 10.223 -3.969 -1.518 1.00 . A A . 159 PRO HD2 1 1 5 25472 1 1 159 PRO HD3 H 8.640 -4.552 -2.057 1.00 . A A . 159 PRO HD3 1 1 5 25473 1 1 159 PRO HG2 H 9.865 -1.862 -2.346 1.00 . A A . 159 PRO HG2 1 1 5 25474 1 1 159 PRO HG3 H 8.156 -2.318 -2.216 1.00 . A A . 159 PRO HG3 1 1 5 25475 1 1 159 PRO N N 10.120 -4.475 -3.568 1.00 . A A . 159 PRO N 1 1 5 25476 1 1 159 PRO O O 11.595 -2.152 -5.913 1.00 . A A . 159 PRO O 1 1 5 25477 1 1 160 LEU C C 14.543 -2.975 -4.747 1.00 . A A . 160 LEU C 1 1 5 25478 1 1 160 LEU CA C 13.546 -2.143 -3.945 1.00 . A A . 160 LEU CA 1 1 5 25479 1 1 160 LEU CB C 14.097 -1.879 -2.541 1.00 . A A . 160 LEU CB 1 1 5 25480 1 1 160 LEU CD1 C 14.791 0.505 -2.889 1.00 . A A . 160 LEU CD1 1 1 5 25481 1 1 160 LEU CD2 C 12.487 -0.016 -2.071 1.00 . A A . 160 LEU CD2 1 1 5 25482 1 1 160 LEU CG C 13.947 -0.439 -2.046 1.00 . A A . 160 LEU CG 1 1 5 25483 1 1 160 LEU H H 12.019 -3.302 -3.048 1.00 . A A . 160 LEU H 1 1 5 25484 1 1 160 LEU HA H 13.400 -1.198 -4.447 1.00 . A A . 160 LEU HA 1 1 5 25485 1 1 160 LEU HB2 H 13.585 -2.530 -1.849 1.00 . A A . 160 LEU HB2 1 1 5 25486 1 1 160 LEU HB3 H 15.147 -2.129 -2.535 1.00 . A A . 160 LEU HB3 1 1 5 25487 1 1 160 LEU HD11 H 14.853 0.128 -3.899 1.00 . A A . 160 LEU HD11 1 1 5 25488 1 1 160 LEU HD12 H 15.784 0.573 -2.470 1.00 . A A . 160 LEU HD12 1 1 5 25489 1 1 160 LEU HD13 H 14.336 1.484 -2.898 1.00 . A A . 160 LEU HD13 1 1 5 25490 1 1 160 LEU HD21 H 12.424 1.055 -2.192 1.00 . A A . 160 LEU HD21 1 1 5 25491 1 1 160 LEU HD22 H 12.015 -0.301 -1.142 1.00 . A A . 160 LEU HD22 1 1 5 25492 1 1 160 LEU HD23 H 11.985 -0.502 -2.894 1.00 . A A . 160 LEU HD23 1 1 5 25493 1 1 160 LEU HG H 14.298 -0.378 -1.027 1.00 . A A . 160 LEU HG 1 1 5 25494 1 1 160 LEU N N 12.250 -2.809 -3.862 1.00 . A A . 160 LEU N 1 1 5 25495 1 1 160 LEU O O 15.107 -2.503 -5.734 1.00 . A A . 160 LEU O 1 1 5 25496 1 1 161 ILE C C 15.068 -5.752 -6.228 1.00 . A A . 161 ILE C 1 1 5 25497 1 1 161 ILE CA C 15.694 -5.104 -4.993 1.00 . A A . 161 ILE CA 1 1 5 25498 1 1 161 ILE CB C 16.203 -6.211 -4.048 1.00 . A A . 161 ILE CB 1 1 5 25499 1 1 161 ILE CD1 C 15.320 -8.553 -3.589 1.00 . A A . 161 ILE CD1 1 1 5 25500 1 1 161 ILE CG1 C 15.039 -7.067 -3.545 1.00 . A A . 161 ILE CG1 1 1 5 25501 1 1 161 ILE CG2 C 16.962 -5.600 -2.879 1.00 . A A . 161 ILE CG2 1 1 5 25502 1 1 161 ILE H H 14.283 -4.533 -3.520 1.00 . A A . 161 ILE H 1 1 5 25503 1 1 161 ILE HA H 16.543 -4.514 -5.305 1.00 . A A . 161 ILE HA 1 1 5 25504 1 1 161 ILE HB H 16.888 -6.836 -4.601 1.00 . A A . 161 ILE HB 1 1 5 25505 1 1 161 ILE HD11 H 16.291 -8.748 -3.158 1.00 . A A . 161 ILE HD11 1 1 5 25506 1 1 161 ILE HD12 H 15.307 -8.892 -4.615 1.00 . A A . 161 ILE HD12 1 1 5 25507 1 1 161 ILE HD13 H 14.564 -9.079 -3.026 1.00 . A A . 161 ILE HD13 1 1 5 25508 1 1 161 ILE HG12 H 14.821 -6.803 -2.521 1.00 . A A . 161 ILE HG12 1 1 5 25509 1 1 161 ILE HG13 H 14.168 -6.875 -4.155 1.00 . A A . 161 ILE HG13 1 1 5 25510 1 1 161 ILE HG21 H 16.305 -5.521 -2.025 1.00 . A A . 161 ILE HG21 1 1 5 25511 1 1 161 ILE HG22 H 17.316 -4.618 -3.153 1.00 . A A . 161 ILE HG22 1 1 5 25512 1 1 161 ILE HG23 H 17.803 -6.229 -2.628 1.00 . A A . 161 ILE HG23 1 1 5 25513 1 1 161 ILE N N 14.760 -4.213 -4.315 1.00 . A A . 161 ILE N 1 1 5 25514 1 1 161 ILE O O 15.710 -6.556 -6.904 1.00 . A A . 161 ILE O 1 1 5 25515 1 1 162 ALA C C 13.405 -5.119 -8.931 1.00 . A A . 162 ALA C 1 1 5 25516 1 1 162 ALA CA C 13.131 -5.955 -7.687 1.00 . A A . 162 ALA CA 1 1 5 25517 1 1 162 ALA CB C 11.636 -6.042 -7.429 1.00 . A A . 162 ALA CB 1 1 5 25518 1 1 162 ALA H H 13.350 -4.751 -5.957 1.00 . A A . 162 ALA H 1 1 5 25519 1 1 162 ALA HA H 13.505 -6.956 -7.848 1.00 . A A . 162 ALA HA 1 1 5 25520 1 1 162 ALA HB1 H 11.421 -6.926 -6.847 1.00 . A A . 162 ALA HB1 1 1 5 25521 1 1 162 ALA HB2 H 11.110 -6.096 -8.372 1.00 . A A . 162 ALA HB2 1 1 5 25522 1 1 162 ALA HB3 H 11.312 -5.166 -6.887 1.00 . A A . 162 ALA HB3 1 1 5 25523 1 1 162 ALA N N 13.819 -5.400 -6.526 1.00 . A A . 162 ALA N 1 1 5 25524 1 1 162 ALA O O 13.855 -5.637 -9.952 1.00 . A A . 162 ALA O 1 1 5 25525 1 1 163 ALA C C 12.469 -3.281 -11.143 1.00 . A A . 163 ALA C 1 1 5 25526 1 1 163 ALA CA C 13.345 -2.910 -9.948 1.00 . A A . 163 ALA CA 1 1 5 25527 1 1 163 ALA CB C 14.816 -2.897 -10.340 1.00 . A A . 163 ALA CB 1 1 5 25528 1 1 163 ALA H H 12.773 -3.472 -7.991 1.00 . A A . 163 ALA H 1 1 5 25529 1 1 163 ALA HA H 13.079 -1.917 -9.618 1.00 . A A . 163 ALA HA 1 1 5 25530 1 1 163 ALA HB1 H 15.363 -3.577 -9.704 1.00 . A A . 163 ALA HB1 1 1 5 25531 1 1 163 ALA HB2 H 15.210 -1.898 -10.224 1.00 . A A . 163 ALA HB2 1 1 5 25532 1 1 163 ALA HB3 H 14.919 -3.206 -11.369 1.00 . A A . 163 ALA HB3 1 1 5 25533 1 1 163 ALA N N 13.129 -3.823 -8.834 1.00 . A A . 163 ALA N 1 1 5 25534 1 1 163 ALA O O 11.406 -2.695 -11.349 1.00 . A A . 163 ALA O 1 1 5 25535 1 1 164 ASP C C 11.553 -6.073 -12.861 1.00 . A A . 164 ASP C 1 1 5 25536 1 1 164 ASP CA C 12.173 -4.700 -13.099 1.00 . A A . 164 ASP CA 1 1 5 25537 1 1 164 ASP CB C 13.086 -4.746 -14.325 1.00 . A A . 164 ASP CB 1 1 5 25538 1 1 164 ASP CG C 12.354 -4.393 -15.606 1.00 . A A . 164 ASP CG 1 1 5 25539 1 1 164 ASP H H 13.773 -4.686 -11.715 1.00 . A A . 164 ASP H 1 1 5 25540 1 1 164 ASP HA H 11.382 -3.987 -13.277 1.00 . A A . 164 ASP HA 1 1 5 25541 1 1 164 ASP HB2 H 13.895 -4.044 -14.192 1.00 . A A . 164 ASP HB2 1 1 5 25542 1 1 164 ASP HB3 H 13.492 -5.742 -14.427 1.00 . A A . 164 ASP HB3 1 1 5 25543 1 1 164 ASP N N 12.920 -4.256 -11.929 1.00 . A A . 164 ASP N 1 1 5 25544 1 1 164 ASP O O 10.340 -6.246 -12.972 1.00 . A A . 164 ASP O 1 1 5 25545 1 1 164 ASP OD1 O 11.951 -3.221 -15.755 1.00 . A A . 164 ASP OD1 1 1 5 25546 1 1 164 ASP OD2 O 12.184 -5.290 -16.459 1.00 . A A . 164 ASP OD2 1 1 5 25547 1 1 165 GLY C C 13.015 -9.339 -11.857 1.00 . A A . 165 GLY C 1 1 5 25548 1 1 165 GLY CA C 11.910 -8.392 -12.281 1.00 . A A . 165 GLY CA 1 1 5 25549 1 1 165 GLY H H 13.352 -6.851 -12.455 1.00 . A A . 165 GLY H 1 1 5 25550 1 1 165 GLY HA2 H 11.165 -8.355 -11.500 1.00 . A A . 165 GLY HA2 1 1 5 25551 1 1 165 GLY HA3 H 11.453 -8.771 -13.183 1.00 . A A . 165 GLY HA3 1 1 5 25552 1 1 165 GLY N N 12.394 -7.047 -12.530 1.00 . A A . 165 GLY N 1 1 5 25553 1 1 165 GLY O O 13.775 -9.830 -12.692 1.00 . A A . 165 GLY O 1 1 5 25554 1 1 166 GLY C C 13.932 -10.822 -8.581 1.00 . A A . 166 GLY C 1 1 5 25555 1 1 166 GLY CA C 14.129 -10.490 -10.047 1.00 . A A . 166 GLY CA 1 1 5 25556 1 1 166 GLY H H 12.473 -9.176 -9.938 1.00 . A A . 166 GLY H 1 1 5 25557 1 1 166 GLY HA2 H 14.107 -11.406 -10.619 1.00 . A A . 166 GLY HA2 1 1 5 25558 1 1 166 GLY HA3 H 15.095 -10.022 -10.172 1.00 . A A . 166 GLY HA3 1 1 5 25559 1 1 166 GLY N N 13.106 -9.595 -10.556 1.00 . A A . 166 GLY N 1 1 5 25560 1 1 166 GLY O O 14.482 -10.153 -7.707 1.00 . A A . 166 GLY O 1 1 5 25561 1 1 167 TYR C C 12.124 -13.605 -6.913 1.00 . A A . 167 TYR C 1 1 5 25562 1 1 167 TYR CA C 12.877 -12.279 -6.940 1.00 . A A . 167 TYR CA 1 1 5 25563 1 1 167 TYR CB C 12.073 -11.206 -6.204 1.00 . A A . 167 TYR CB 1 1 5 25564 1 1 167 TYR CD1 C 13.159 -10.946 -3.939 1.00 . A A . 167 TYR CD1 1 1 5 25565 1 1 167 TYR CD2 C 11.002 -11.956 -4.044 1.00 . A A . 167 TYR CD2 1 1 5 25566 1 1 167 TYR CE1 C 13.168 -11.096 -2.566 1.00 . A A . 167 TYR CE1 1 1 5 25567 1 1 167 TYR CE2 C 11.003 -12.109 -2.670 1.00 . A A . 167 TYR CE2 1 1 5 25568 1 1 167 TYR CG C 12.078 -11.373 -4.701 1.00 . A A . 167 TYR CG 1 1 5 25569 1 1 167 TYR CZ C 12.088 -11.677 -1.936 1.00 . A A . 167 TYR CZ 1 1 5 25570 1 1 167 TYR H H 12.736 -12.354 -9.051 1.00 . A A . 167 TYR H 1 1 5 25571 1 1 167 TYR HA H 13.827 -12.408 -6.442 1.00 . A A . 167 TYR HA 1 1 5 25572 1 1 167 TYR HB2 H 12.486 -10.236 -6.432 1.00 . A A . 167 TYR HB2 1 1 5 25573 1 1 167 TYR HB3 H 11.046 -11.244 -6.539 1.00 . A A . 167 TYR HB3 1 1 5 25574 1 1 167 TYR HD1 H 14.002 -10.490 -4.436 1.00 . A A . 167 TYR HD1 1 1 5 25575 1 1 167 TYR HD2 H 10.154 -12.293 -4.621 1.00 . A A . 167 TYR HD2 1 1 5 25576 1 1 167 TYR HE1 H 14.017 -10.758 -1.991 1.00 . A A . 167 TYR HE1 1 1 5 25577 1 1 167 TYR HE2 H 10.157 -12.565 -2.177 1.00 . A A . 167 TYR HE2 1 1 5 25578 1 1 167 TYR HH H 11.695 -12.671 -0.337 1.00 . A A . 167 TYR HH 1 1 5 25579 1 1 167 TYR N N 13.145 -11.859 -8.311 1.00 . A A . 167 TYR N 1 1 5 25580 1 1 167 TYR O O 12.521 -14.541 -6.220 1.00 . A A . 167 TYR O 1 1 5 25581 1 1 167 TYR OH O 12.093 -11.828 -0.568 1.00 . A A . 167 TYR OH 1 1 5 25582 1 1 168 ALA C C 9.917 -15.269 -9.175 1.00 . A A . 168 ALA C 1 1 5 25583 1 1 168 ALA CA C 10.225 -14.887 -7.732 1.00 . A A . 168 ALA CA 1 1 5 25584 1 1 168 ALA CB C 8.936 -14.699 -6.948 1.00 . A A . 168 ALA CB 1 1 5 25585 1 1 168 ALA H H 10.768 -12.895 -8.200 1.00 . A A . 168 ALA H 1 1 5 25586 1 1 168 ALA HA H 10.787 -15.686 -7.271 1.00 . A A . 168 ALA HA 1 1 5 25587 1 1 168 ALA HB1 H 8.263 -15.517 -7.160 1.00 . A A . 168 ALA HB1 1 1 5 25588 1 1 168 ALA HB2 H 8.472 -13.768 -7.234 1.00 . A A . 168 ALA HB2 1 1 5 25589 1 1 168 ALA HB3 H 9.158 -14.681 -5.890 1.00 . A A . 168 ALA HB3 1 1 5 25590 1 1 168 ALA N N 11.035 -13.676 -7.671 1.00 . A A . 168 ALA N 1 1 5 25591 1 1 168 ALA O O 10.040 -16.432 -9.561 1.00 . A A . 168 ALA O 1 1 5 25592 1 1 169 PHE C C 9.417 -13.259 -12.202 1.00 . A A . 169 PHE C 1 1 5 25593 1 1 169 PHE CA C 9.186 -14.516 -11.372 1.00 . A A . 169 PHE CA 1 1 5 25594 1 1 169 PHE CB C 7.731 -14.968 -11.507 1.00 . A A . 169 PHE CB 1 1 5 25595 1 1 169 PHE CD1 C 6.506 -14.082 -9.505 1.00 . A A . 169 PHE CD1 1 1 5 25596 1 1 169 PHE CD2 C 6.072 -13.089 -11.630 1.00 . A A . 169 PHE CD2 1 1 5 25597 1 1 169 PHE CE1 C 5.603 -13.216 -8.914 1.00 . A A . 169 PHE CE1 1 1 5 25598 1 1 169 PHE CE2 C 5.169 -12.222 -11.045 1.00 . A A . 169 PHE CE2 1 1 5 25599 1 1 169 PHE CG C 6.749 -14.028 -10.868 1.00 . A A . 169 PHE CG 1 1 5 25600 1 1 169 PHE CZ C 4.935 -12.285 -9.685 1.00 . A A . 169 PHE CZ 1 1 5 25601 1 1 169 PHE H H 9.433 -13.377 -9.604 1.00 . A A . 169 PHE H 1 1 5 25602 1 1 169 PHE HA H 9.832 -15.300 -11.738 1.00 . A A . 169 PHE HA 1 1 5 25603 1 1 169 PHE HB2 H 7.481 -15.047 -12.555 1.00 . A A . 169 PHE HB2 1 1 5 25604 1 1 169 PHE HB3 H 7.616 -15.936 -11.041 1.00 . A A . 169 PHE HB3 1 1 5 25605 1 1 169 PHE HD1 H 7.027 -14.808 -8.901 1.00 . A A . 169 PHE HD1 1 1 5 25606 1 1 169 PHE HD2 H 6.254 -13.039 -12.693 1.00 . A A . 169 PHE HD2 1 1 5 25607 1 1 169 PHE HE1 H 5.422 -13.268 -7.851 1.00 . A A . 169 PHE HE1 1 1 5 25608 1 1 169 PHE HE2 H 4.648 -11.494 -11.650 1.00 . A A . 169 PHE HE2 1 1 5 25609 1 1 169 PHE HZ H 4.230 -11.608 -9.225 1.00 . A A . 169 PHE HZ 1 1 5 25610 1 1 169 PHE N N 9.513 -14.283 -9.970 1.00 . A A . 169 PHE N 1 1 5 25611 1 1 169 PHE O O 9.468 -12.150 -11.668 1.00 . A A . 169 PHE O 1 1 5 25612 1 1 170 LYS C C 8.480 -11.900 -15.097 1.00 . A A . 170 LYS C 1 1 5 25613 1 1 170 LYS CA C 9.780 -12.316 -14.416 1.00 . A A . 170 LYS CA 1 1 5 25614 1 1 170 LYS CB C 10.832 -12.684 -15.467 1.00 . A A . 170 LYS CB 1 1 5 25615 1 1 170 LYS CD C 13.023 -12.105 -16.553 1.00 . A A . 170 LYS CD 1 1 5 25616 1 1 170 LYS CE C 13.705 -10.826 -17.008 1.00 . A A . 170 LYS CE 1 1 5 25617 1 1 170 LYS CG C 12.103 -11.855 -15.369 1.00 . A A . 170 LYS CG 1 1 5 25618 1 1 170 LYS H H 9.505 -14.344 -13.878 1.00 . A A . 170 LYS H 1 1 5 25619 1 1 170 LYS HA H 10.146 -11.487 -13.830 1.00 . A A . 170 LYS HA 1 1 5 25620 1 1 170 LYS HB2 H 11.096 -13.724 -15.345 1.00 . A A . 170 LYS HB2 1 1 5 25621 1 1 170 LYS HB3 H 10.410 -12.542 -16.450 1.00 . A A . 170 LYS HB3 1 1 5 25622 1 1 170 LYS HD2 H 13.778 -12.821 -16.265 1.00 . A A . 170 LYS HD2 1 1 5 25623 1 1 170 LYS HD3 H 12.441 -12.504 -17.371 1.00 . A A . 170 LYS HD3 1 1 5 25624 1 1 170 LYS HE2 H 13.101 -9.984 -16.705 1.00 . A A . 170 LYS HE2 1 1 5 25625 1 1 170 LYS HE3 H 14.674 -10.761 -16.536 1.00 . A A . 170 LYS HE3 1 1 5 25626 1 1 170 LYS HG2 H 11.838 -10.809 -15.347 1.00 . A A . 170 LYS HG2 1 1 5 25627 1 1 170 LYS HG3 H 12.622 -12.118 -14.460 1.00 . A A . 170 LYS HG3 1 1 5 25628 1 1 170 LYS HZ1 H 14.831 -11.128 -18.742 1.00 . A A . 170 LYS HZ1 1 1 5 25629 1 1 170 LYS HZ2 H 13.772 -9.811 -18.833 1.00 . A A . 170 LYS HZ2 1 1 5 25630 1 1 170 LYS HZ3 H 13.170 -11.389 -18.948 1.00 . A A . 170 LYS HZ3 1 1 5 25631 1 1 170 LYS N N 9.556 -13.437 -13.511 1.00 . A A . 170 LYS N 1 1 5 25632 1 1 170 LYS NZ N 13.882 -10.786 -18.486 1.00 . A A . 170 LYS NZ 1 1 5 25633 1 1 170 LYS O O 7.690 -12.745 -15.517 1.00 . A A . 170 LYS O 1 1 5 25634 1 1 171 TYR C C 7.406 -9.248 -17.071 1.00 . A A . 171 TYR C 1 1 5 25635 1 1 171 TYR CA C 7.060 -10.065 -15.831 1.00 . A A . 171 TYR CA 1 1 5 25636 1 1 171 TYR CB C 6.280 -9.200 -14.839 1.00 . A A . 171 TYR CB 1 1 5 25637 1 1 171 TYR CD1 C 4.254 -8.650 -16.243 1.00 . A A . 171 TYR CD1 1 1 5 25638 1 1 171 TYR CD2 C 3.911 -9.734 -14.147 1.00 . A A . 171 TYR CD2 1 1 5 25639 1 1 171 TYR CE1 C 2.891 -8.643 -16.467 1.00 . A A . 171 TYR CE1 1 1 5 25640 1 1 171 TYR CE2 C 2.546 -9.730 -14.365 1.00 . A A . 171 TYR CE2 1 1 5 25641 1 1 171 TYR CG C 4.787 -9.195 -15.081 1.00 . A A . 171 TYR CG 1 1 5 25642 1 1 171 TYR CZ C 2.041 -9.184 -15.525 1.00 . A A . 171 TYR CZ 1 1 5 25643 1 1 171 TYR H H 8.931 -9.969 -14.848 1.00 . A A . 171 TYR H 1 1 5 25644 1 1 171 TYR HA H 6.445 -10.902 -16.126 1.00 . A A . 171 TYR HA 1 1 5 25645 1 1 171 TYR HB2 H 6.451 -9.569 -13.839 1.00 . A A . 171 TYR HB2 1 1 5 25646 1 1 171 TYR HB3 H 6.632 -8.181 -14.907 1.00 . A A . 171 TYR HB3 1 1 5 25647 1 1 171 TYR HD1 H 4.922 -8.227 -16.979 1.00 . A A . 171 TYR HD1 1 1 5 25648 1 1 171 TYR HD2 H 4.309 -10.161 -13.239 1.00 . A A . 171 TYR HD2 1 1 5 25649 1 1 171 TYR HE1 H 2.496 -8.215 -17.376 1.00 . A A . 171 TYR HE1 1 1 5 25650 1 1 171 TYR HE2 H 1.881 -10.154 -13.626 1.00 . A A . 171 TYR HE2 1 1 5 25651 1 1 171 TYR HH H 0.247 -8.687 -15.045 1.00 . A A . 171 TYR HH 1 1 5 25652 1 1 171 TYR N N 8.264 -10.592 -15.202 1.00 . A A . 171 TYR N 1 1 5 25653 1 1 171 TYR O O 7.979 -8.163 -16.972 1.00 . A A . 171 TYR O 1 1 5 25654 1 1 171 TYR OH O 0.683 -9.178 -15.745 1.00 . A A . 171 TYR OH 1 1 5 25655 1 1 172 GLU C C 6.124 -9.188 -20.432 1.00 . A A . 172 GLU C 1 1 5 25656 1 1 172 GLU CA C 7.327 -9.098 -19.499 1.00 . A A . 172 GLU CA 1 1 5 25657 1 1 172 GLU CB C 8.560 -9.702 -20.173 1.00 . A A . 172 GLU CB 1 1 5 25658 1 1 172 GLU CD C 10.964 -9.232 -20.790 1.00 . A A . 172 GLU CD 1 1 5 25659 1 1 172 GLU CG C 9.863 -9.037 -19.766 1.00 . A A . 172 GLU CG 1 1 5 25660 1 1 172 GLU H H 6.600 -10.645 -18.252 1.00 . A A . 172 GLU H 1 1 5 25661 1 1 172 GLU HA H 7.520 -8.058 -19.280 1.00 . A A . 172 GLU HA 1 1 5 25662 1 1 172 GLU HB2 H 8.619 -10.749 -19.917 1.00 . A A . 172 GLU HB2 1 1 5 25663 1 1 172 GLU HB3 H 8.451 -9.608 -21.244 1.00 . A A . 172 GLU HB3 1 1 5 25664 1 1 172 GLU HG2 H 9.690 -7.978 -19.644 1.00 . A A . 172 GLU HG2 1 1 5 25665 1 1 172 GLU HG3 H 10.188 -9.458 -18.826 1.00 . A A . 172 GLU HG3 1 1 5 25666 1 1 172 GLU N N 7.054 -9.777 -18.238 1.00 . A A . 172 GLU N 1 1 5 25667 1 1 172 GLU O O 5.111 -9.800 -20.097 1.00 . A A . 172 GLU O 1 1 5 25668 1 1 172 GLU OE1 O 10.656 -9.221 -22.001 1.00 . A A . 172 GLU OE1 1 1 5 25669 1 1 172 GLU OE2 O 12.133 -9.395 -20.383 1.00 . A A . 172 GLU OE2 1 1 5 25670 1 1 173 ASN C C 4.997 -9.981 -23.188 1.00 . A A . 173 ASN C 1 1 5 25671 1 1 173 ASN CA C 5.164 -8.588 -22.586 1.00 . A A . 173 ASN CA 1 1 5 25672 1 1 173 ASN CB C 5.440 -7.568 -23.693 1.00 . A A . 173 ASN CB 1 1 5 25673 1 1 173 ASN CG C 4.827 -6.214 -23.396 1.00 . A A . 173 ASN CG 1 1 5 25674 1 1 173 ASN H H 7.075 -8.102 -21.816 1.00 . A A . 173 ASN H 1 1 5 25675 1 1 173 ASN HA H 4.251 -8.317 -22.078 1.00 . A A . 173 ASN HA 1 1 5 25676 1 1 173 ASN HB2 H 6.507 -7.444 -23.802 1.00 . A A . 173 ASN HB2 1 1 5 25677 1 1 173 ASN HB3 H 5.028 -7.935 -24.622 1.00 . A A . 173 ASN HB3 1 1 5 25678 1 1 173 ASN HD21 H 6.345 -5.301 -24.300 1.00 . A A . 173 ASN HD21 1 1 5 25679 1 1 173 ASN HD22 H 5.128 -4.264 -23.645 1.00 . A A . 173 ASN HD22 1 1 5 25680 1 1 173 ASN N N 6.243 -8.575 -21.605 1.00 . A A . 173 ASN N 1 1 5 25681 1 1 173 ASN ND2 N 5.501 -5.153 -23.824 1.00 . A A . 173 ASN ND2 1 1 5 25682 1 1 173 ASN O O 5.242 -10.191 -24.376 1.00 . A A . 173 ASN O 1 1 5 25683 1 1 173 ASN OD1 O 3.760 -6.122 -22.789 1.00 . A A . 173 ASN OD1 1 1 5 25684 1 1 174 GLY C C 4.641 -13.318 -21.736 1.00 . A A . 174 GLY C 1 1 5 25685 1 1 174 GLY CA C 4.384 -12.291 -22.822 1.00 . A A . 174 GLY CA 1 1 5 25686 1 1 174 GLY H H 4.398 -10.705 -21.420 1.00 . A A . 174 GLY H 1 1 5 25687 1 1 174 GLY HA2 H 3.368 -12.399 -23.172 1.00 . A A . 174 GLY HA2 1 1 5 25688 1 1 174 GLY HA3 H 5.058 -12.477 -23.645 1.00 . A A . 174 GLY HA3 1 1 5 25689 1 1 174 GLY N N 4.577 -10.930 -22.357 1.00 . A A . 174 GLY N 1 1 5 25690 1 1 174 GLY O O 4.087 -14.418 -21.770 1.00 . A A . 174 GLY O 1 1 5 25691 1 1 175 LYS C C 4.828 -13.690 -18.517 1.00 . A A . 175 LYS C 1 1 5 25692 1 1 175 LYS CA C 5.810 -13.862 -19.672 1.00 . A A . 175 LYS CA 1 1 5 25693 1 1 175 LYS CB C 7.238 -13.608 -19.185 1.00 . A A . 175 LYS CB 1 1 5 25694 1 1 175 LYS CD C 9.689 -14.097 -19.455 1.00 . A A . 175 LYS CD 1 1 5 25695 1 1 175 LYS CE C 10.565 -15.322 -19.249 1.00 . A A . 175 LYS CE 1 1 5 25696 1 1 175 LYS CG C 8.276 -14.486 -19.864 1.00 . A A . 175 LYS CG 1 1 5 25697 1 1 175 LYS H H 5.893 -12.071 -20.798 1.00 . A A . 175 LYS H 1 1 5 25698 1 1 175 LYS HA H 5.740 -14.874 -20.040 1.00 . A A . 175 LYS HA 1 1 5 25699 1 1 175 LYS HB2 H 7.492 -12.576 -19.374 1.00 . A A . 175 LYS HB2 1 1 5 25700 1 1 175 LYS HB3 H 7.283 -13.792 -18.121 1.00 . A A . 175 LYS HB3 1 1 5 25701 1 1 175 LYS HD2 H 10.121 -13.484 -20.232 1.00 . A A . 175 LYS HD2 1 1 5 25702 1 1 175 LYS HD3 H 9.645 -13.537 -18.533 1.00 . A A . 175 LYS HD3 1 1 5 25703 1 1 175 LYS HE2 H 11.516 -15.004 -18.849 1.00 . A A . 175 LYS HE2 1 1 5 25704 1 1 175 LYS HE3 H 10.081 -15.981 -18.544 1.00 . A A . 175 LYS HE3 1 1 5 25705 1 1 175 LYS HG2 H 8.102 -15.514 -19.585 1.00 . A A . 175 LYS HG2 1 1 5 25706 1 1 175 LYS HG3 H 8.179 -14.380 -20.934 1.00 . A A . 175 LYS HG3 1 1 5 25707 1 1 175 LYS HZ1 H 11.505 -15.560 -21.100 1.00 . A A . 175 LYS HZ1 1 1 5 25708 1 1 175 LYS HZ2 H 9.913 -16.129 -21.062 1.00 . A A . 175 LYS HZ2 1 1 5 25709 1 1 175 LYS HZ3 H 11.145 -17.019 -20.320 1.00 . A A . 175 LYS HZ3 1 1 5 25710 1 1 175 LYS N N 5.482 -12.961 -20.771 1.00 . A A . 175 LYS N 1 1 5 25711 1 1 175 LYS NZ N 10.798 -16.059 -20.521 1.00 . A A . 175 LYS NZ 1 1 5 25712 1 1 175 LYS O O 4.161 -12.662 -18.404 1.00 . A A . 175 LYS O 1 1 5 25713 1 1 176 TYR C C 4.072 -15.865 -15.603 1.00 . A A . 176 TYR C 1 1 5 25714 1 1 176 TYR CA C 3.841 -14.667 -16.518 1.00 . A A . 176 TYR CA 1 1 5 25715 1 1 176 TYR CB C 2.386 -14.641 -16.990 1.00 . A A . 176 TYR CB 1 1 5 25716 1 1 176 TYR CD1 C 2.314 -15.318 -19.421 1.00 . A A . 176 TYR CD1 1 1 5 25717 1 1 176 TYR CD2 C 1.580 -16.895 -17.791 1.00 . A A . 176 TYR CD2 1 1 5 25718 1 1 176 TYR CE1 C 2.041 -16.226 -20.428 1.00 . A A . 176 TYR CE1 1 1 5 25719 1 1 176 TYR CE2 C 1.307 -17.809 -18.792 1.00 . A A . 176 TYR CE2 1 1 5 25720 1 1 176 TYR CG C 2.087 -15.637 -18.088 1.00 . A A . 176 TYR CG 1 1 5 25721 1 1 176 TYR CZ C 1.539 -17.469 -20.107 1.00 . A A . 176 TYR CZ 1 1 5 25722 1 1 176 TYR H H 5.300 -15.499 -17.807 1.00 . A A . 176 TYR H 1 1 5 25723 1 1 176 TYR HA H 4.047 -13.762 -15.965 1.00 . A A . 176 TYR HA 1 1 5 25724 1 1 176 TYR HB2 H 1.740 -14.866 -16.154 1.00 . A A . 176 TYR HB2 1 1 5 25725 1 1 176 TYR HB3 H 2.153 -13.655 -17.363 1.00 . A A . 176 TYR HB3 1 1 5 25726 1 1 176 TYR HD1 H 2.708 -14.344 -19.668 1.00 . A A . 176 TYR HD1 1 1 5 25727 1 1 176 TYR HD2 H 1.399 -17.159 -16.760 1.00 . A A . 176 TYR HD2 1 1 5 25728 1 1 176 TYR HE1 H 2.224 -15.958 -21.458 1.00 . A A . 176 TYR HE1 1 1 5 25729 1 1 176 TYR HE2 H 0.913 -18.782 -18.541 1.00 . A A . 176 TYR HE2 1 1 5 25730 1 1 176 TYR HH H 0.735 -17.955 -21.786 1.00 . A A . 176 TYR HH 1 1 5 25731 1 1 176 TYR N N 4.743 -14.706 -17.663 1.00 . A A . 176 TYR N 1 1 5 25732 1 1 176 TYR O O 3.270 -16.799 -15.574 1.00 . A A . 176 TYR O 1 1 5 25733 1 1 176 TYR OH O 1.268 -18.375 -21.107 1.00 . A A . 176 TYR OH 1 1 5 25734 1 1 177 ASP C C 5.296 -18.281 -14.563 1.00 . A A . 177 ASP C 1 1 5 25735 1 1 177 ASP CA C 5.527 -16.909 -13.933 1.00 . A A . 177 ASP CA 1 1 5 25736 1 1 177 ASP CB C 4.722 -16.784 -12.636 1.00 . A A . 177 ASP CB 1 1 5 25737 1 1 177 ASP CG C 3.225 -16.852 -12.871 1.00 . A A . 177 ASP CG 1 1 5 25738 1 1 177 ASP H H 5.772 -15.056 -14.929 1.00 . A A . 177 ASP H 1 1 5 25739 1 1 177 ASP HA H 6.576 -16.811 -13.700 1.00 . A A . 177 ASP HA 1 1 5 25740 1 1 177 ASP HB2 H 4.998 -17.588 -11.971 1.00 . A A . 177 ASP HB2 1 1 5 25741 1 1 177 ASP HB3 H 4.952 -15.839 -12.167 1.00 . A A . 177 ASP HB3 1 1 5 25742 1 1 177 ASP N N 5.176 -15.830 -14.857 1.00 . A A . 177 ASP N 1 1 5 25743 1 1 177 ASP O O 4.199 -18.835 -14.484 1.00 . A A . 177 ASP O 1 1 5 25744 1 1 177 ASP OD1 O 2.626 -15.801 -13.184 1.00 . A A . 177 ASP OD1 1 1 5 25745 1 1 177 ASP OD2 O 2.653 -17.954 -12.740 1.00 . A A . 177 ASP OD2 1 1 5 25746 1 1 178 ILE C C 7.538 -20.920 -15.661 1.00 . A A . 178 ILE C 1 1 5 25747 1 1 178 ILE CA C 6.244 -20.128 -15.830 1.00 . A A . 178 ILE CA 1 1 5 25748 1 1 178 ILE CB C 5.925 -19.997 -17.332 1.00 . A A . 178 ILE CB 1 1 5 25749 1 1 178 ILE CD1 C 8.008 -19.632 -18.750 1.00 . A A . 178 ILE CD1 1 1 5 25750 1 1 178 ILE CG1 C 6.866 -18.988 -17.996 1.00 . A A . 178 ILE CG1 1 1 5 25751 1 1 178 ILE CG2 C 4.473 -19.587 -17.530 1.00 . A A . 178 ILE CG2 1 1 5 25752 1 1 178 ILE H H 7.184 -18.333 -15.217 1.00 . A A . 178 ILE H 1 1 5 25753 1 1 178 ILE HA H 5.438 -20.674 -15.360 1.00 . A A . 178 ILE HA 1 1 5 25754 1 1 178 ILE HB H 6.064 -20.964 -17.792 1.00 . A A . 178 ILE HB 1 1 5 25755 1 1 178 ILE HD11 H 8.942 -19.393 -18.264 1.00 . A A . 178 ILE HD11 1 1 5 25756 1 1 178 ILE HD12 H 8.023 -19.261 -19.764 1.00 . A A . 178 ILE HD12 1 1 5 25757 1 1 178 ILE HD13 H 7.872 -20.704 -18.762 1.00 . A A . 178 ILE HD13 1 1 5 25758 1 1 178 ILE HG12 H 6.305 -18.388 -18.695 1.00 . A A . 178 ILE HG12 1 1 5 25759 1 1 178 ILE HG13 H 7.289 -18.347 -17.237 1.00 . A A . 178 ILE HG13 1 1 5 25760 1 1 178 ILE HG21 H 3.825 -20.380 -17.189 1.00 . A A . 178 ILE HG21 1 1 5 25761 1 1 178 ILE HG22 H 4.292 -19.397 -18.578 1.00 . A A . 178 ILE HG22 1 1 5 25762 1 1 178 ILE HG23 H 4.273 -18.690 -16.961 1.00 . A A . 178 ILE HG23 1 1 5 25763 1 1 178 ILE N N 6.335 -18.823 -15.187 1.00 . A A . 178 ILE N 1 1 5 25764 1 1 178 ILE O O 7.512 -22.106 -15.333 1.00 . A A . 178 ILE O 1 1 5 25765 1 1 179 LYS C C 10.940 -20.032 -14.968 1.00 . A A . 179 LYS C 1 1 5 25766 1 1 179 LYS CA C 9.970 -20.905 -15.760 1.00 . A A . 179 LYS CA 1 1 5 25767 1 1 179 LYS CB C 10.550 -21.213 -17.142 1.00 . A A . 179 LYS CB 1 1 5 25768 1 1 179 LYS CD C 10.184 -23.694 -17.285 1.00 . A A . 179 LYS CD 1 1 5 25769 1 1 179 LYS CE C 10.846 -25.061 -17.312 1.00 . A A . 179 LYS CE 1 1 5 25770 1 1 179 LYS CG C 11.213 -22.576 -17.233 1.00 . A A . 179 LYS CG 1 1 5 25771 1 1 179 LYS H H 8.627 -19.315 -16.148 1.00 . A A . 179 LYS H 1 1 5 25772 1 1 179 LYS HA H 9.825 -21.833 -15.226 1.00 . A A . 179 LYS HA 1 1 5 25773 1 1 179 LYS HB2 H 9.753 -21.175 -17.870 1.00 . A A . 179 LYS HB2 1 1 5 25774 1 1 179 LYS HB3 H 11.285 -20.461 -17.387 1.00 . A A . 179 LYS HB3 1 1 5 25775 1 1 179 LYS HD2 H 9.552 -23.628 -16.412 1.00 . A A . 179 LYS HD2 1 1 5 25776 1 1 179 LYS HD3 H 9.583 -23.576 -18.176 1.00 . A A . 179 LYS HD3 1 1 5 25777 1 1 179 LYS HE2 H 11.065 -25.322 -18.337 1.00 . A A . 179 LYS HE2 1 1 5 25778 1 1 179 LYS HE3 H 11.767 -25.012 -16.749 1.00 . A A . 179 LYS HE3 1 1 5 25779 1 1 179 LYS HG2 H 11.815 -22.615 -18.128 1.00 . A A . 179 LYS HG2 1 1 5 25780 1 1 179 LYS HG3 H 11.843 -22.719 -16.366 1.00 . A A . 179 LYS HG3 1 1 5 25781 1 1 179 LYS HZ1 H 8.977 -25.822 -16.775 1.00 . A A . 179 LYS HZ1 1 1 5 25782 1 1 179 LYS HZ2 H 10.224 -26.269 -15.725 1.00 . A A . 179 LYS HZ2 1 1 5 25783 1 1 179 LYS HZ3 H 10.090 -27.008 -17.241 1.00 . A A . 179 LYS HZ3 1 1 5 25784 1 1 179 LYS N N 8.668 -20.258 -15.888 1.00 . A A . 179 LYS N 1 1 5 25785 1 1 179 LYS NZ N 9.973 -26.113 -16.721 1.00 . A A . 179 LYS NZ 1 1 5 25786 1 1 179 LYS O O 11.661 -20.520 -14.099 1.00 . A A . 179 LYS O 1 1 5 25787 1 1 180 ASP C C 11.627 -17.845 -13.084 1.00 . A A . 180 ASP C 1 1 5 25788 1 1 180 ASP CA C 11.837 -17.798 -14.595 1.00 . A A . 180 ASP CA 1 1 5 25789 1 1 180 ASP CB C 11.599 -16.377 -15.110 1.00 . A A . 180 ASP CB 1 1 5 25790 1 1 180 ASP CG C 12.880 -15.573 -15.206 1.00 . A A . 180 ASP CG 1 1 5 25791 1 1 180 ASP H H 10.358 -18.408 -15.981 1.00 . A A . 180 ASP H 1 1 5 25792 1 1 180 ASP HA H 12.856 -18.083 -14.813 1.00 . A A . 180 ASP HA 1 1 5 25793 1 1 180 ASP HB2 H 11.154 -16.427 -16.093 1.00 . A A . 180 ASP HB2 1 1 5 25794 1 1 180 ASP HB3 H 10.924 -15.866 -14.439 1.00 . A A . 180 ASP HB3 1 1 5 25795 1 1 180 ASP N N 10.955 -18.738 -15.278 1.00 . A A . 180 ASP N 1 1 5 25796 1 1 180 ASP O O 10.736 -17.184 -12.551 1.00 . A A . 180 ASP O 1 1 5 25797 1 1 180 ASP OD1 O 13.376 -15.117 -14.154 1.00 . A A . 180 ASP OD1 1 1 5 25798 1 1 180 ASP OD2 O 13.390 -15.400 -16.333 1.00 . A A . 180 ASP OD2 1 1 5 25799 1 1 181 VAL C C 13.747 -19.014 -10.358 1.00 . A A . 181 VAL C 1 1 5 25800 1 1 181 VAL CA C 12.371 -18.755 -10.954 1.00 . A A . 181 VAL CA 1 1 5 25801 1 1 181 VAL CB C 11.421 -19.896 -10.544 1.00 . A A . 181 VAL CB 1 1 5 25802 1 1 181 VAL CG1 C 9.972 -19.487 -10.752 1.00 . A A . 181 VAL CG1 1 1 5 25803 1 1 181 VAL CG2 C 11.742 -21.165 -11.323 1.00 . A A . 181 VAL CG2 1 1 5 25804 1 1 181 VAL H H 13.155 -19.120 -12.882 1.00 . A A . 181 VAL H 1 1 5 25805 1 1 181 VAL HA H 11.983 -17.828 -10.556 1.00 . A A . 181 VAL HA 1 1 5 25806 1 1 181 VAL HB H 11.568 -20.099 -9.493 1.00 . A A . 181 VAL HB 1 1 5 25807 1 1 181 VAL HG11 H 9.614 -19.890 -11.688 1.00 . A A . 181 VAL HG11 1 1 5 25808 1 1 181 VAL HG12 H 9.902 -18.409 -10.773 1.00 . A A . 181 VAL HG12 1 1 5 25809 1 1 181 VAL HG13 H 9.370 -19.871 -9.941 1.00 . A A . 181 VAL HG13 1 1 5 25810 1 1 181 VAL HG21 H 11.008 -21.304 -12.102 1.00 . A A . 181 VAL HG21 1 1 5 25811 1 1 181 VAL HG22 H 11.721 -22.012 -10.653 1.00 . A A . 181 VAL HG22 1 1 5 25812 1 1 181 VAL HG23 H 12.723 -21.078 -11.764 1.00 . A A . 181 VAL HG23 1 1 5 25813 1 1 181 VAL N N 12.458 -18.625 -12.402 1.00 . A A . 181 VAL N 1 1 5 25814 1 1 181 VAL O O 14.294 -20.109 -10.488 1.00 . A A . 181 VAL O 1 1 5 25815 1 1 182 GLY C C 16.277 -16.801 -8.884 1.00 . A A . 182 GLY C 1 1 5 25816 1 1 182 GLY CA C 15.614 -18.139 -9.115 1.00 . A A . 182 GLY CA 1 1 5 25817 1 1 182 GLY H H 13.828 -17.149 -9.641 1.00 . A A . 182 GLY H 1 1 5 25818 1 1 182 GLY HA2 H 15.515 -18.651 -8.169 1.00 . A A . 182 GLY HA2 1 1 5 25819 1 1 182 GLY HA3 H 16.237 -18.730 -9.771 1.00 . A A . 182 GLY HA3 1 1 5 25820 1 1 182 GLY N N 14.305 -18.000 -9.713 1.00 . A A . 182 GLY N 1 1 5 25821 1 1 182 GLY O O 16.677 -16.127 -9.833 1.00 . A A . 182 GLY O 1 1 5 25822 1 1 183 VAL C C 18.537 -15.215 -7.423 1.00 . A A . 183 VAL C 1 1 5 25823 1 1 183 VAL CA C 17.019 -15.147 -7.267 1.00 . A A . 183 VAL CA 1 1 5 25824 1 1 183 VAL CB C 16.679 -14.741 -5.820 1.00 . A A . 183 VAL CB 1 1 5 25825 1 1 183 VAL CG1 C 15.207 -14.380 -5.698 1.00 . A A . 183 VAL CG1 1 1 5 25826 1 1 183 VAL CG2 C 17.044 -15.859 -4.855 1.00 . A A . 183 VAL CG2 1 1 5 25827 1 1 183 VAL H H 16.058 -16.996 -6.917 1.00 . A A . 183 VAL H 1 1 5 25828 1 1 183 VAL HA H 16.633 -14.387 -7.932 1.00 . A A . 183 VAL HA 1 1 5 25829 1 1 183 VAL HB H 17.263 -13.869 -5.565 1.00 . A A . 183 VAL HB 1 1 5 25830 1 1 183 VAL HG11 H 14.817 -14.126 -6.672 1.00 . A A . 183 VAL HG11 1 1 5 25831 1 1 183 VAL HG12 H 15.098 -13.534 -5.034 1.00 . A A . 183 VAL HG12 1 1 5 25832 1 1 183 VAL HG13 H 14.661 -15.223 -5.301 1.00 . A A . 183 VAL HG13 1 1 5 25833 1 1 183 VAL HG21 H 17.445 -15.433 -3.947 1.00 . A A . 183 VAL HG21 1 1 5 25834 1 1 183 VAL HG22 H 17.783 -16.501 -5.308 1.00 . A A . 183 VAL HG22 1 1 5 25835 1 1 183 VAL HG23 H 16.161 -16.435 -4.621 1.00 . A A . 183 VAL HG23 1 1 5 25836 1 1 183 VAL N N 16.396 -16.414 -7.624 1.00 . A A . 183 VAL N 1 1 5 25837 1 1 183 VAL O O 19.280 -14.711 -6.582 1.00 . A A . 183 VAL O 1 1 5 25838 1 1 184 ASP C C 20.817 -15.109 -9.979 1.00 . A A . 184 ASP C 1 1 5 25839 1 1 184 ASP CA C 20.417 -15.962 -8.778 1.00 . A A . 184 ASP CA 1 1 5 25840 1 1 184 ASP CB C 20.783 -17.426 -9.031 1.00 . A A . 184 ASP CB 1 1 5 25841 1 1 184 ASP CG C 19.858 -18.087 -10.033 1.00 . A A . 184 ASP CG 1 1 5 25842 1 1 184 ASP H H 18.352 -16.214 -9.149 1.00 . A A . 184 ASP H 1 1 5 25843 1 1 184 ASP HA H 20.951 -15.611 -7.907 1.00 . A A . 184 ASP HA 1 1 5 25844 1 1 184 ASP HB2 H 21.792 -17.477 -9.412 1.00 . A A . 184 ASP HB2 1 1 5 25845 1 1 184 ASP HB3 H 20.726 -17.971 -8.100 1.00 . A A . 184 ASP HB3 1 1 5 25846 1 1 184 ASP N N 18.990 -15.837 -8.509 1.00 . A A . 184 ASP N 1 1 5 25847 1 1 184 ASP O O 22.001 -14.964 -10.281 1.00 . A A . 184 ASP O 1 1 5 25848 1 1 184 ASP OD1 O 19.639 -17.504 -11.115 1.00 . A A . 184 ASP OD1 1 1 5 25849 1 1 184 ASP OD2 O 19.353 -19.191 -9.736 1.00 . A A . 184 ASP OD2 1 1 5 25850 1 1 185 ASN C C 20.768 -12.413 -11.425 1.00 . A A . 185 ASN C 1 1 5 25851 1 1 185 ASN CA C 20.073 -13.709 -11.827 1.00 . A A . 185 ASN CA 1 1 5 25852 1 1 185 ASN CB C 18.761 -13.395 -12.549 1.00 . A A . 185 ASN CB 1 1 5 25853 1 1 185 ASN CG C 17.982 -14.647 -12.902 1.00 . A A . 185 ASN CG 1 1 5 25854 1 1 185 ASN H H 18.894 -14.698 -10.372 1.00 . A A . 185 ASN H 1 1 5 25855 1 1 185 ASN HA H 20.719 -14.258 -12.496 1.00 . A A . 185 ASN HA 1 1 5 25856 1 1 185 ASN HB2 H 18.146 -12.779 -11.911 1.00 . A A . 185 ASN HB2 1 1 5 25857 1 1 185 ASN HB3 H 18.979 -12.858 -13.461 1.00 . A A . 185 ASN HB3 1 1 5 25858 1 1 185 ASN HD21 H 17.363 -13.813 -14.598 1.00 . A A . 185 ASN HD21 1 1 5 25859 1 1 185 ASN HD22 H 16.803 -15.421 -14.303 1.00 . A A . 185 ASN HD22 1 1 5 25860 1 1 185 ASN N N 19.821 -14.547 -10.661 1.00 . A A . 185 ASN N 1 1 5 25861 1 1 185 ASN ND2 N 17.316 -14.625 -14.050 1.00 . A A . 185 ASN ND2 1 1 5 25862 1 1 185 ASN O O 21.151 -12.236 -10.268 1.00 . A A . 185 ASN O 1 1 5 25863 1 1 185 ASN OD1 O 17.978 -15.622 -12.151 1.00 . A A . 185 ASN OD1 1 1 5 25864 1 1 186 ALA C C 20.671 -9.302 -11.329 1.00 . A A . 186 ALA C 1 1 5 25865 1 1 186 ALA CA C 21.578 -10.230 -12.131 1.00 . A A . 186 ALA CA 1 1 5 25866 1 1 186 ALA CB C 21.981 -9.572 -13.443 1.00 . A A . 186 ALA CB 1 1 5 25867 1 1 186 ALA H H 20.602 -11.708 -13.289 1.00 . A A . 186 ALA H 1 1 5 25868 1 1 186 ALA HA H 22.476 -10.420 -11.561 1.00 . A A . 186 ALA HA 1 1 5 25869 1 1 186 ALA HB1 H 21.119 -9.502 -14.090 1.00 . A A . 186 ALA HB1 1 1 5 25870 1 1 186 ALA HB2 H 22.744 -10.166 -13.923 1.00 . A A . 186 ALA HB2 1 1 5 25871 1 1 186 ALA HB3 H 22.366 -8.582 -13.246 1.00 . A A . 186 ALA HB3 1 1 5 25872 1 1 186 ALA N N 20.929 -11.509 -12.386 1.00 . A A . 186 ALA N 1 1 5 25873 1 1 186 ALA O O 21.146 -8.471 -10.555 1.00 . A A . 186 ALA O 1 1 5 25874 1 1 187 GLY C C 18.521 -8.765 -9.305 1.00 . A A . 187 GLY C 1 1 5 25875 1 1 187 GLY CA C 18.412 -8.617 -10.810 1.00 . A A . 187 GLY CA 1 1 5 25876 1 1 187 GLY H H 19.044 -10.127 -12.152 1.00 . A A . 187 GLY H 1 1 5 25877 1 1 187 GLY HA2 H 18.587 -7.584 -11.072 1.00 . A A . 187 GLY HA2 1 1 5 25878 1 1 187 GLY HA3 H 17.414 -8.891 -11.116 1.00 . A A . 187 GLY HA3 1 1 5 25879 1 1 187 GLY N N 19.365 -9.449 -11.521 1.00 . A A . 187 GLY N 1 1 5 25880 1 1 187 GLY O O 18.590 -7.772 -8.580 1.00 . A A . 187 GLY O 1 1 5 25881 1 1 188 ALA C C 20.061 -10.079 -6.905 1.00 . A A . 188 ALA C 1 1 5 25882 1 1 188 ALA CA C 18.635 -10.282 -7.405 1.00 . A A . 188 ALA CA 1 1 5 25883 1 1 188 ALA CB C 18.166 -11.698 -7.108 1.00 . A A . 188 ALA CB 1 1 5 25884 1 1 188 ALA H H 18.477 -10.757 -9.462 1.00 . A A . 188 ALA H 1 1 5 25885 1 1 188 ALA HA H 17.982 -9.596 -6.887 1.00 . A A . 188 ALA HA 1 1 5 25886 1 1 188 ALA HB1 H 17.125 -11.798 -7.380 1.00 . A A . 188 ALA HB1 1 1 5 25887 1 1 188 ALA HB2 H 18.283 -11.902 -6.053 1.00 . A A . 188 ALA HB2 1 1 5 25888 1 1 188 ALA HB3 H 18.756 -12.401 -7.677 1.00 . A A . 188 ALA HB3 1 1 5 25889 1 1 188 ALA N N 18.535 -10.007 -8.833 1.00 . A A . 188 ALA N 1 1 5 25890 1 1 188 ALA O O 20.282 -9.468 -5.860 1.00 . A A . 188 ALA O 1 1 5 25891 1 1 189 LYS C C 22.847 -9.010 -7.208 1.00 . A A . 189 LYS C 1 1 5 25892 1 1 189 LYS CA C 22.431 -10.475 -7.290 1.00 . A A . 189 LYS CA 1 1 5 25893 1 1 189 LYS CB C 23.311 -11.210 -8.303 1.00 . A A . 189 LYS CB 1 1 5 25894 1 1 189 LYS CD C 24.035 -13.450 -9.178 1.00 . A A . 189 LYS CD 1 1 5 25895 1 1 189 LYS CE C 25.466 -13.069 -9.519 1.00 . A A . 189 LYS CE 1 1 5 25896 1 1 189 LYS CG C 23.524 -12.678 -7.973 1.00 . A A . 189 LYS CG 1 1 5 25897 1 1 189 LYS H H 20.787 -11.076 -8.478 1.00 . A A . 189 LYS H 1 1 5 25898 1 1 189 LYS HA H 22.561 -10.929 -6.318 1.00 . A A . 189 LYS HA 1 1 5 25899 1 1 189 LYS HB2 H 22.849 -11.145 -9.277 1.00 . A A . 189 LYS HB2 1 1 5 25900 1 1 189 LYS HB3 H 24.277 -10.727 -8.341 1.00 . A A . 189 LYS HB3 1 1 5 25901 1 1 189 LYS HD2 H 23.998 -14.507 -8.958 1.00 . A A . 189 LYS HD2 1 1 5 25902 1 1 189 LYS HD3 H 23.402 -13.234 -10.026 1.00 . A A . 189 LYS HD3 1 1 5 25903 1 1 189 LYS HE2 H 25.449 -12.323 -10.301 1.00 . A A . 189 LYS HE2 1 1 5 25904 1 1 189 LYS HE3 H 25.934 -12.653 -8.637 1.00 . A A . 189 LYS HE3 1 1 5 25905 1 1 189 LYS HG2 H 24.247 -12.756 -7.174 1.00 . A A . 189 LYS HG2 1 1 5 25906 1 1 189 LYS HG3 H 22.584 -13.105 -7.654 1.00 . A A . 189 LYS HG3 1 1 5 25907 1 1 189 LYS HZ1 H 26.014 -14.469 -10.968 1.00 . A A . 189 LYS HZ1 1 1 5 25908 1 1 189 LYS HZ2 H 26.056 -15.067 -9.387 1.00 . A A . 189 LYS HZ2 1 1 5 25909 1 1 189 LYS HZ3 H 27.275 -14.028 -9.929 1.00 . A A . 189 LYS HZ3 1 1 5 25910 1 1 189 LYS N N 21.026 -10.598 -7.657 1.00 . A A . 189 LYS N 1 1 5 25911 1 1 189 LYS NZ N 26.258 -14.240 -9.983 1.00 . A A . 189 LYS NZ 1 1 5 25912 1 1 189 LYS O O 23.300 -8.540 -6.165 1.00 . A A . 189 LYS O 1 1 5 25913 1 1 190 ALA C C 22.182 -6.056 -7.425 1.00 . A A . 190 ALA C 1 1 5 25914 1 1 190 ALA CA C 23.049 -6.881 -8.370 1.00 . A A . 190 ALA CA 1 1 5 25915 1 1 190 ALA CB C 22.924 -6.361 -9.793 1.00 . A A . 190 ALA CB 1 1 5 25916 1 1 190 ALA H H 22.323 -8.725 -9.116 1.00 . A A . 190 ALA H 1 1 5 25917 1 1 190 ALA HA H 24.082 -6.789 -8.068 1.00 . A A . 190 ALA HA 1 1 5 25918 1 1 190 ALA HB1 H 23.521 -6.971 -10.454 1.00 . A A . 190 ALA HB1 1 1 5 25919 1 1 190 ALA HB2 H 23.272 -5.339 -9.835 1.00 . A A . 190 ALA HB2 1 1 5 25920 1 1 190 ALA HB3 H 21.889 -6.401 -10.103 1.00 . A A . 190 ALA HB3 1 1 5 25921 1 1 190 ALA N N 22.689 -8.293 -8.315 1.00 . A A . 190 ALA N 1 1 5 25922 1 1 190 ALA O O 22.658 -5.110 -6.797 1.00 . A A . 190 ALA O 1 1 5 25923 1 1 191 GLY C C 20.303 -5.914 -4.990 1.00 . A A . 191 GLY C 1 1 5 25924 1 1 191 GLY CA C 19.995 -5.702 -6.459 1.00 . A A . 191 GLY CA 1 1 5 25925 1 1 191 GLY H H 20.584 -7.181 -7.853 1.00 . A A . 191 GLY H 1 1 5 25926 1 1 191 GLY HA2 H 20.061 -4.646 -6.680 1.00 . A A . 191 GLY HA2 1 1 5 25927 1 1 191 GLY HA3 H 18.987 -6.037 -6.656 1.00 . A A . 191 GLY HA3 1 1 5 25928 1 1 191 GLY N N 20.907 -6.420 -7.329 1.00 . A A . 191 GLY N 1 1 5 25929 1 1 191 GLY O O 20.464 -4.953 -4.237 1.00 . A A . 191 GLY O 1 1 5 25930 1 1 192 LEU C C 22.025 -6.949 -2.762 1.00 . A A . 192 LEU C 1 1 5 25931 1 1 192 LEU CA C 20.673 -7.511 -3.191 1.00 . A A . 192 LEU CA 1 1 5 25932 1 1 192 LEU CB C 20.657 -9.030 -2.999 1.00 . A A . 192 LEU CB 1 1 5 25933 1 1 192 LEU CD1 C 19.655 -10.830 -1.572 1.00 . A A . 192 LEU CD1 1 1 5 25934 1 1 192 LEU CD2 C 21.690 -9.606 -0.789 1.00 . A A . 192 LEU CD2 1 1 5 25935 1 1 192 LEU CG C 20.388 -9.498 -1.567 1.00 . A A . 192 LEU CG 1 1 5 25936 1 1 192 LEU H H 20.245 -7.898 -5.228 1.00 . A A . 192 LEU H 1 1 5 25937 1 1 192 LEU HA H 19.902 -7.072 -2.577 1.00 . A A . 192 LEU HA 1 1 5 25938 1 1 192 LEU HB2 H 19.894 -9.444 -3.641 1.00 . A A . 192 LEU HB2 1 1 5 25939 1 1 192 LEU HB3 H 21.616 -9.420 -3.307 1.00 . A A . 192 LEU HB3 1 1 5 25940 1 1 192 LEU HD11 H 19.899 -11.373 -2.472 1.00 . A A . 192 LEU HD11 1 1 5 25941 1 1 192 LEU HD12 H 18.590 -10.655 -1.534 1.00 . A A . 192 LEU HD12 1 1 5 25942 1 1 192 LEU HD13 H 19.955 -11.408 -0.709 1.00 . A A . 192 LEU HD13 1 1 5 25943 1 1 192 LEU HD21 H 21.929 -8.647 -0.351 1.00 . A A . 192 LEU HD21 1 1 5 25944 1 1 192 LEU HD22 H 22.486 -9.904 -1.457 1.00 . A A . 192 LEU HD22 1 1 5 25945 1 1 192 LEU HD23 H 21.582 -10.342 -0.007 1.00 . A A . 192 LEU HD23 1 1 5 25946 1 1 192 LEU HG H 19.759 -8.773 -1.071 1.00 . A A . 192 LEU HG 1 1 5 25947 1 1 192 LEU N N 20.384 -7.176 -4.581 1.00 . A A . 192 LEU N 1 1 5 25948 1 1 192 LEU O O 22.165 -6.413 -1.663 1.00 . A A . 192 LEU O 1 1 5 25949 1 1 193 THR C C 24.343 -5.078 -3.082 1.00 . A A . 193 THR C 1 1 5 25950 1 1 193 THR CA C 24.359 -6.581 -3.347 1.00 . A A . 193 THR CA 1 1 5 25951 1 1 193 THR CB C 25.304 -6.894 -4.510 1.00 . A A . 193 THR CB 1 1 5 25952 1 1 193 THR CG2 C 26.725 -6.434 -4.269 1.00 . A A . 193 THR CG2 1 1 5 25953 1 1 193 THR H H 22.845 -7.513 -4.497 1.00 . A A . 193 THR H 1 1 5 25954 1 1 193 THR HA H 24.714 -7.086 -2.462 1.00 . A A . 193 THR HA 1 1 5 25955 1 1 193 THR HB H 24.941 -6.397 -5.399 1.00 . A A . 193 THR HB 1 1 5 25956 1 1 193 THR HG1 H 24.452 -8.605 -4.942 1.00 . A A . 193 THR HG1 1 1 5 25957 1 1 193 THR HG21 H 26.713 -5.463 -3.798 1.00 . A A . 193 THR HG21 1 1 5 25958 1 1 193 THR HG22 H 27.247 -6.370 -5.213 1.00 . A A . 193 THR HG22 1 1 5 25959 1 1 193 THR HG23 H 27.228 -7.140 -3.626 1.00 . A A . 193 THR HG23 1 1 5 25960 1 1 193 THR N N 23.018 -7.076 -3.637 1.00 . A A . 193 THR N 1 1 5 25961 1 1 193 THR O O 25.160 -4.565 -2.317 1.00 . A A . 193 THR O 1 1 5 25962 1 1 193 THR OG1 O 25.341 -8.287 -4.763 1.00 . A A . 193 THR OG1 1 1 5 25963 1 1 194 PHE C C 22.640 -2.594 -2.211 1.00 . A A . 194 PHE C 1 1 5 25964 1 1 194 PHE CA C 23.289 -2.935 -3.549 1.00 . A A . 194 PHE CA 1 1 5 25965 1 1 194 PHE CB C 22.475 -2.332 -4.696 1.00 . A A . 194 PHE CB 1 1 5 25966 1 1 194 PHE CD1 C 22.973 0.125 -4.806 1.00 . A A . 194 PHE CD1 1 1 5 25967 1 1 194 PHE CD2 C 23.909 -1.297 -6.476 1.00 . A A . 194 PHE CD2 1 1 5 25968 1 1 194 PHE CE1 C 23.578 1.219 -5.395 1.00 . A A . 194 PHE CE1 1 1 5 25969 1 1 194 PHE CE2 C 24.514 -0.206 -7.070 1.00 . A A . 194 PHE CE2 1 1 5 25970 1 1 194 PHE CG C 23.132 -1.145 -5.339 1.00 . A A . 194 PHE CG 1 1 5 25971 1 1 194 PHE CZ C 24.349 1.053 -6.528 1.00 . A A . 194 PHE CZ 1 1 5 25972 1 1 194 PHE H H 22.787 -4.844 -4.315 1.00 . A A . 194 PHE H 1 1 5 25973 1 1 194 PHE HA H 24.285 -2.517 -3.569 1.00 . A A . 194 PHE HA 1 1 5 25974 1 1 194 PHE HB2 H 22.329 -3.083 -5.458 1.00 . A A . 194 PHE HB2 1 1 5 25975 1 1 194 PHE HB3 H 21.512 -2.018 -4.320 1.00 . A A . 194 PHE HB3 1 1 5 25976 1 1 194 PHE HD1 H 22.370 0.256 -3.919 1.00 . A A . 194 PHE HD1 1 1 5 25977 1 1 194 PHE HD2 H 24.038 -2.282 -6.900 1.00 . A A . 194 PHE HD2 1 1 5 25978 1 1 194 PHE HE1 H 23.446 2.203 -4.970 1.00 . A A . 194 PHE HE1 1 1 5 25979 1 1 194 PHE HE2 H 25.118 -0.339 -7.956 1.00 . A A . 194 PHE HE2 1 1 5 25980 1 1 194 PHE HZ H 24.822 1.907 -6.991 1.00 . A A . 194 PHE HZ 1 1 5 25981 1 1 194 PHE N N 23.409 -4.378 -3.718 1.00 . A A . 194 PHE N 1 1 5 25982 1 1 194 PHE O O 23.132 -1.741 -1.472 1.00 . A A . 194 PHE O 1 1 5 25983 1 1 195 LEU C C 21.644 -3.485 0.539 1.00 . A A . 195 LEU C 1 1 5 25984 1 1 195 LEU CA C 20.817 -3.030 -0.659 1.00 . A A . 195 LEU CA 1 1 5 25985 1 1 195 LEU CB C 19.473 -3.763 -0.673 1.00 . A A . 195 LEU CB 1 1 5 25986 1 1 195 LEU CD1 C 18.736 -2.703 1.477 1.00 . A A . 195 LEU CD1 1 1 5 25987 1 1 195 LEU CD2 C 17.939 -1.781 -0.707 1.00 . A A . 195 LEU CD2 1 1 5 25988 1 1 195 LEU CG C 18.335 -3.040 0.049 1.00 . A A . 195 LEU CG 1 1 5 25989 1 1 195 LEU H H 21.190 -3.930 -2.538 1.00 . A A . 195 LEU H 1 1 5 25990 1 1 195 LEU HA H 20.637 -1.969 -0.574 1.00 . A A . 195 LEU HA 1 1 5 25991 1 1 195 LEU HB2 H 19.181 -3.914 -1.702 1.00 . A A . 195 LEU HB2 1 1 5 25992 1 1 195 LEU HB3 H 19.608 -4.727 -0.209 1.00 . A A . 195 LEU HB3 1 1 5 25993 1 1 195 LEU HD11 H 18.888 -3.617 2.033 1.00 . A A . 195 LEU HD11 1 1 5 25994 1 1 195 LEU HD12 H 17.954 -2.123 1.944 1.00 . A A . 195 LEU HD12 1 1 5 25995 1 1 195 LEU HD13 H 19.652 -2.131 1.468 1.00 . A A . 195 LEU HD13 1 1 5 25996 1 1 195 LEU HD21 H 16.872 -1.637 -0.636 1.00 . A A . 195 LEU HD21 1 1 5 25997 1 1 195 LEU HD22 H 18.220 -1.881 -1.746 1.00 . A A . 195 LEU HD22 1 1 5 25998 1 1 195 LEU HD23 H 18.446 -0.929 -0.278 1.00 . A A . 195 LEU HD23 1 1 5 25999 1 1 195 LEU HG H 17.473 -3.691 0.090 1.00 . A A . 195 LEU HG 1 1 5 26000 1 1 195 LEU N N 21.533 -3.263 -1.907 1.00 . A A . 195 LEU N 1 1 5 26001 1 1 195 LEU O O 21.817 -2.741 1.505 1.00 . A A . 195 LEU O 1 1 5 26002 1 1 196 VAL C C 24.164 -4.376 1.855 1.00 . A A . 196 VAL C 1 1 5 26003 1 1 196 VAL CA C 22.961 -5.267 1.549 1.00 . A A . 196 VAL CA 1 1 5 26004 1 1 196 VAL CB C 23.457 -6.686 1.205 1.00 . A A . 196 VAL CB 1 1 5 26005 1 1 196 VAL CG1 C 24.350 -6.661 -0.026 1.00 . A A . 196 VAL CG1 1 1 5 26006 1 1 196 VAL CG2 C 24.187 -7.301 2.391 1.00 . A A . 196 VAL CG2 1 1 5 26007 1 1 196 VAL H H 21.979 -5.257 -0.325 1.00 . A A . 196 VAL H 1 1 5 26008 1 1 196 VAL HA H 22.341 -5.331 2.431 1.00 . A A . 196 VAL HA 1 1 5 26009 1 1 196 VAL HB H 22.596 -7.300 0.984 1.00 . A A . 196 VAL HB 1 1 5 26010 1 1 196 VAL HG11 H 24.197 -7.563 -0.599 1.00 . A A . 196 VAL HG11 1 1 5 26011 1 1 196 VAL HG12 H 25.384 -6.600 0.281 1.00 . A A . 196 VAL HG12 1 1 5 26012 1 1 196 VAL HG13 H 24.103 -5.803 -0.632 1.00 . A A . 196 VAL HG13 1 1 5 26013 1 1 196 VAL HG21 H 23.952 -8.353 2.452 1.00 . A A . 196 VAL HG21 1 1 5 26014 1 1 196 VAL HG22 H 23.874 -6.809 3.301 1.00 . A A . 196 VAL HG22 1 1 5 26015 1 1 196 VAL HG23 H 25.252 -7.176 2.262 1.00 . A A . 196 VAL HG23 1 1 5 26016 1 1 196 VAL N N 22.152 -4.711 0.470 1.00 . A A . 196 VAL N 1 1 5 26017 1 1 196 VAL O O 24.658 -4.351 2.982 1.00 . A A . 196 VAL O 1 1 5 26018 1 1 197 ASP C C 25.427 -1.578 1.908 1.00 . A A . 197 ASP C 1 1 5 26019 1 1 197 ASP CA C 25.775 -2.759 1.007 1.00 . A A . 197 ASP CA 1 1 5 26020 1 1 197 ASP CB C 26.250 -2.253 -0.356 1.00 . A A . 197 ASP CB 1 1 5 26021 1 1 197 ASP CG C 27.310 -3.149 -0.967 1.00 . A A . 197 ASP CG 1 1 5 26022 1 1 197 ASP H H 24.194 -3.712 -0.031 1.00 . A A . 197 ASP H 1 1 5 26023 1 1 197 ASP HA H 26.570 -3.326 1.468 1.00 . A A . 197 ASP HA 1 1 5 26024 1 1 197 ASP HB2 H 25.408 -2.211 -1.031 1.00 . A A . 197 ASP HB2 1 1 5 26025 1 1 197 ASP HB3 H 26.665 -1.262 -0.240 1.00 . A A . 197 ASP HB3 1 1 5 26026 1 1 197 ASP N N 24.629 -3.648 0.845 1.00 . A A . 197 ASP N 1 1 5 26027 1 1 197 ASP O O 26.108 -1.323 2.902 1.00 . A A . 197 ASP O 1 1 5 26028 1 1 197 ASP OD1 O 27.201 -4.384 -0.820 1.00 . A A . 197 ASP OD1 1 1 5 26029 1 1 197 ASP OD2 O 28.250 -2.615 -1.592 1.00 . A A . 197 ASP OD2 1 1 5 26030 1 1 198 LEU C C 23.608 -0.100 3.769 1.00 . A A . 198 LEU C 1 1 5 26031 1 1 198 LEU CA C 23.934 0.298 2.332 1.00 . A A . 198 LEU CA 1 1 5 26032 1 1 198 LEU CB C 22.710 0.948 1.677 1.00 . A A . 198 LEU CB 1 1 5 26033 1 1 198 LEU CD1 C 21.724 2.908 0.467 1.00 . A A . 198 LEU CD1 1 1 5 26034 1 1 198 LEU CD2 C 22.909 3.253 2.640 1.00 . A A . 198 LEU CD2 1 1 5 26035 1 1 198 LEU CG C 22.861 2.437 1.358 1.00 . A A . 198 LEU CG 1 1 5 26036 1 1 198 LEU H H 23.866 -1.109 0.750 1.00 . A A . 198 LEU H 1 1 5 26037 1 1 198 LEU HA H 24.744 1.010 2.344 1.00 . A A . 198 LEU HA 1 1 5 26038 1 1 198 LEU HB2 H 22.501 0.424 0.756 1.00 . A A . 198 LEU HB2 1 1 5 26039 1 1 198 LEU HB3 H 21.865 0.829 2.339 1.00 . A A . 198 LEU HB3 1 1 5 26040 1 1 198 LEU HD11 H 22.007 3.828 -0.022 1.00 . A A . 198 LEU HD11 1 1 5 26041 1 1 198 LEU HD12 H 20.842 3.077 1.068 1.00 . A A . 198 LEU HD12 1 1 5 26042 1 1 198 LEU HD13 H 21.512 2.155 -0.277 1.00 . A A . 198 LEU HD13 1 1 5 26043 1 1 198 LEU HD21 H 22.234 2.825 3.366 1.00 . A A . 198 LEU HD21 1 1 5 26044 1 1 198 LEU HD22 H 22.613 4.270 2.431 1.00 . A A . 198 LEU HD22 1 1 5 26045 1 1 198 LEU HD23 H 23.914 3.245 3.036 1.00 . A A . 198 LEU HD23 1 1 5 26046 1 1 198 LEU HG H 23.789 2.592 0.826 1.00 . A A . 198 LEU HG 1 1 5 26047 1 1 198 LEU N N 24.367 -0.858 1.554 1.00 . A A . 198 LEU N 1 1 5 26048 1 1 198 LEU O O 24.207 0.409 4.716 1.00 . A A . 198 LEU O 1 1 5 26049 1 1 199 ILE C C 23.452 -1.943 6.068 1.00 . A A . 199 ILE C 1 1 5 26050 1 1 199 ILE CA C 22.249 -1.489 5.243 1.00 . A A . 199 ILE CA 1 1 5 26051 1 1 199 ILE CB C 21.242 -2.653 5.131 1.00 . A A . 199 ILE CB 1 1 5 26052 1 1 199 ILE CD1 C 19.282 -3.003 6.720 1.00 . A A . 199 ILE CD1 1 1 5 26053 1 1 199 ILE CG1 C 20.779 -3.104 6.521 1.00 . A A . 199 ILE CG1 1 1 5 26054 1 1 199 ILE CG2 C 21.857 -3.816 4.365 1.00 . A A . 199 ILE CG2 1 1 5 26055 1 1 199 ILE H H 22.219 -1.387 3.127 1.00 . A A . 199 ILE H 1 1 5 26056 1 1 199 ILE HA H 21.765 -0.670 5.753 1.00 . A A . 199 ILE HA 1 1 5 26057 1 1 199 ILE HB H 20.387 -2.303 4.572 1.00 . A A . 199 ILE HB 1 1 5 26058 1 1 199 ILE HD11 H 19.066 -2.229 7.441 1.00 . A A . 199 ILE HD11 1 1 5 26059 1 1 199 ILE HD12 H 18.902 -3.948 7.083 1.00 . A A . 199 ILE HD12 1 1 5 26060 1 1 199 ILE HD13 H 18.809 -2.762 5.781 1.00 . A A . 199 ILE HD13 1 1 5 26061 1 1 199 ILE HG12 H 21.063 -4.135 6.671 1.00 . A A . 199 ILE HG12 1 1 5 26062 1 1 199 ILE HG13 H 21.256 -2.492 7.271 1.00 . A A . 199 ILE HG13 1 1 5 26063 1 1 199 ILE HG21 H 21.403 -3.882 3.387 1.00 . A A . 199 ILE HG21 1 1 5 26064 1 1 199 ILE HG22 H 21.684 -4.736 4.904 1.00 . A A . 199 ILE HG22 1 1 5 26065 1 1 199 ILE HG23 H 22.920 -3.656 4.257 1.00 . A A . 199 ILE HG23 1 1 5 26066 1 1 199 ILE N N 22.657 -1.017 3.922 1.00 . A A . 199 ILE N 1 1 5 26067 1 1 199 ILE O O 23.409 -1.942 7.298 1.00 . A A . 199 ILE O 1 1 5 26068 1 1 200 LYS C C 26.327 -1.714 6.947 1.00 . A A . 200 LYS C 1 1 5 26069 1 1 200 LYS CA C 25.730 -2.801 6.055 1.00 . A A . 200 LYS CA 1 1 5 26070 1 1 200 LYS CB C 26.765 -3.255 5.021 1.00 . A A . 200 LYS CB 1 1 5 26071 1 1 200 LYS CD C 26.318 -5.726 4.952 1.00 . A A . 200 LYS CD 1 1 5 26072 1 1 200 LYS CE C 26.671 -7.046 5.621 1.00 . A A . 200 LYS CE 1 1 5 26073 1 1 200 LYS CG C 27.326 -4.641 5.293 1.00 . A A . 200 LYS CG 1 1 5 26074 1 1 200 LYS H H 24.495 -2.322 4.405 1.00 . A A . 200 LYS H 1 1 5 26075 1 1 200 LYS HA H 25.461 -3.645 6.671 1.00 . A A . 200 LYS HA 1 1 5 26076 1 1 200 LYS HB2 H 26.302 -3.262 4.045 1.00 . A A . 200 LYS HB2 1 1 5 26077 1 1 200 LYS HB3 H 27.586 -2.552 5.016 1.00 . A A . 200 LYS HB3 1 1 5 26078 1 1 200 LYS HD2 H 25.341 -5.415 5.288 1.00 . A A . 200 LYS HD2 1 1 5 26079 1 1 200 LYS HD3 H 26.304 -5.869 3.882 1.00 . A A . 200 LYS HD3 1 1 5 26080 1 1 200 LYS HE2 H 26.310 -7.855 5.005 1.00 . A A . 200 LYS HE2 1 1 5 26081 1 1 200 LYS HE3 H 27.745 -7.113 5.709 1.00 . A A . 200 LYS HE3 1 1 5 26082 1 1 200 LYS HG2 H 28.211 -4.785 4.690 1.00 . A A . 200 LYS HG2 1 1 5 26083 1 1 200 LYS HG3 H 27.584 -4.717 6.338 1.00 . A A . 200 LYS HG3 1 1 5 26084 1 1 200 LYS HZ1 H 26.308 -8.079 7.399 1.00 . A A . 200 LYS HZ1 1 1 5 26085 1 1 200 LYS HZ2 H 25.030 -7.084 6.912 1.00 . A A . 200 LYS HZ2 1 1 5 26086 1 1 200 LYS HZ3 H 26.420 -6.402 7.593 1.00 . A A . 200 LYS HZ3 1 1 5 26087 1 1 200 LYS N N 24.521 -2.338 5.384 1.00 . A A . 200 LYS N 1 1 5 26088 1 1 200 LYS NZ N 26.065 -7.161 6.976 1.00 . A A . 200 LYS NZ 1 1 5 26089 1 1 200 LYS O O 26.470 -1.903 8.154 1.00 . A A . 200 LYS O 1 1 5 26090 1 1 201 ASN C C 26.311 1.688 7.256 1.00 . A A . 201 ASN C 1 1 5 26091 1 1 201 ASN CA C 27.283 0.520 7.094 1.00 . A A . 201 ASN CA 1 1 5 26092 1 1 201 ASN CB C 28.556 1.002 6.396 1.00 . A A . 201 ASN CB 1 1 5 26093 1 1 201 ASN CG C 28.349 1.236 4.913 1.00 . A A . 201 ASN CG 1 1 5 26094 1 1 201 ASN H H 26.559 -0.494 5.380 1.00 . A A . 201 ASN H 1 1 5 26095 1 1 201 ASN HA H 27.544 0.149 8.073 1.00 . A A . 201 ASN HA 1 1 5 26096 1 1 201 ASN HB2 H 28.877 1.929 6.846 1.00 . A A . 201 ASN HB2 1 1 5 26097 1 1 201 ASN HB3 H 29.331 0.259 6.520 1.00 . A A . 201 ASN HB3 1 1 5 26098 1 1 201 ASN HD21 H 27.366 2.922 5.291 1.00 . A A . 201 ASN HD21 1 1 5 26099 1 1 201 ASN HD22 H 27.535 2.511 3.622 1.00 . A A . 201 ASN HD22 1 1 5 26100 1 1 201 ASN N N 26.688 -0.585 6.347 1.00 . A A . 201 ASN N 1 1 5 26101 1 1 201 ASN ND2 N 27.683 2.333 4.575 1.00 . A A . 201 ASN ND2 1 1 5 26102 1 1 201 ASN O O 26.731 2.818 7.502 1.00 . A A . 201 ASN O 1 1 5 26103 1 1 201 ASN OD1 O 28.784 0.440 4.080 1.00 . A A . 201 ASN OD1 1 1 5 26104 1 1 202 LYS C C 23.029 2.158 8.384 1.00 . A A . 202 LYS C 1 1 5 26105 1 1 202 LYS CA C 24.009 2.468 7.255 1.00 . A A . 202 LYS CA 1 1 5 26106 1 1 202 LYS CB C 23.250 2.654 5.939 1.00 . A A . 202 LYS CB 1 1 5 26107 1 1 202 LYS CD C 21.048 3.867 6.058 1.00 . A A . 202 LYS CD 1 1 5 26108 1 1 202 LYS CE C 20.653 4.332 7.451 1.00 . A A . 202 LYS CE 1 1 5 26109 1 1 202 LYS CG C 22.546 3.998 5.830 1.00 . A A . 202 LYS CG 1 1 5 26110 1 1 202 LYS H H 24.732 0.502 6.923 1.00 . A A . 202 LYS H 1 1 5 26111 1 1 202 LYS HA H 24.525 3.387 7.491 1.00 . A A . 202 LYS HA 1 1 5 26112 1 1 202 LYS HB2 H 23.948 2.572 5.120 1.00 . A A . 202 LYS HB2 1 1 5 26113 1 1 202 LYS HB3 H 22.509 1.875 5.850 1.00 . A A . 202 LYS HB3 1 1 5 26114 1 1 202 LYS HD2 H 20.529 4.469 5.329 1.00 . A A . 202 LYS HD2 1 1 5 26115 1 1 202 LYS HD3 H 20.766 2.831 5.939 1.00 . A A . 202 LYS HD3 1 1 5 26116 1 1 202 LYS HE2 H 19.576 4.368 7.512 1.00 . A A . 202 LYS HE2 1 1 5 26117 1 1 202 LYS HE3 H 21.030 3.623 8.174 1.00 . A A . 202 LYS HE3 1 1 5 26118 1 1 202 LYS HG2 H 22.955 4.669 6.570 1.00 . A A . 202 LYS HG2 1 1 5 26119 1 1 202 LYS HG3 H 22.716 4.403 4.843 1.00 . A A . 202 LYS HG3 1 1 5 26120 1 1 202 LYS HZ1 H 21.244 6.258 6.899 1.00 . A A . 202 LYS HZ1 1 1 5 26121 1 1 202 LYS HZ2 H 22.160 5.594 8.157 1.00 . A A . 202 LYS HZ2 1 1 5 26122 1 1 202 LYS HZ3 H 20.594 6.161 8.459 1.00 . A A . 202 LYS HZ3 1 1 5 26123 1 1 202 LYS N N 25.016 1.419 7.120 1.00 . A A . 202 LYS N 1 1 5 26124 1 1 202 LYS NZ N 21.202 5.680 7.763 1.00 . A A . 202 LYS NZ 1 1 5 26125 1 1 202 LYS O O 23.013 2.841 9.407 1.00 . A A . 202 LYS O 1 1 5 26126 1 1 203 HIS C C 21.843 -0.109 10.296 1.00 . A A . 203 HIS C 1 1 5 26127 1 1 203 HIS CA C 21.221 0.742 9.189 1.00 . A A . 203 HIS CA 1 1 5 26128 1 1 203 HIS CB C 20.075 -0.024 8.528 1.00 . A A . 203 HIS CB 1 1 5 26129 1 1 203 HIS CD2 C 18.888 1.920 7.284 1.00 . A A . 203 HIS CD2 1 1 5 26130 1 1 203 HIS CE1 C 18.820 1.024 5.284 1.00 . A A . 203 HIS CE1 1 1 5 26131 1 1 203 HIS CG C 19.467 0.697 7.364 1.00 . A A . 203 HIS CG 1 1 5 26132 1 1 203 HIS H H 22.264 0.627 7.349 1.00 . A A . 203 HIS H 1 1 5 26133 1 1 203 HIS HA H 20.826 1.645 9.629 1.00 . A A . 203 HIS HA 1 1 5 26134 1 1 203 HIS HB2 H 20.443 -0.973 8.172 1.00 . A A . 203 HIS HB2 1 1 5 26135 1 1 203 HIS HB3 H 19.298 -0.195 9.257 1.00 . A A . 203 HIS HB3 1 1 5 26136 1 1 203 HIS HD1 H 19.745 -0.718 5.828 1.00 . A A . 203 HIS HD1 1 1 5 26137 1 1 203 HIS HD2 H 18.761 2.623 8.094 1.00 . A A . 203 HIS HD2 1 1 5 26138 1 1 203 HIS HE1 H 18.637 0.876 4.229 1.00 . A A . 203 HIS HE1 1 1 5 26139 1 1 203 HIS HE2 H 18.115 2.920 5.607 1.00 . A A . 203 HIS HE2 1 1 5 26140 1 1 203 HIS N N 22.209 1.132 8.188 1.00 . A A . 203 HIS N 1 1 5 26141 1 1 203 HIS ND1 N 19.407 0.163 6.095 1.00 . A A . 203 HIS ND1 1 1 5 26142 1 1 203 HIS NE2 N 18.496 2.097 5.980 1.00 . A A . 203 HIS NE2 1 1 5 26143 1 1 203 HIS O O 21.156 -0.516 11.232 1.00 . A A . 203 HIS O 1 1 5 26144 1 1 204 MET C C 23.736 -0.543 12.578 1.00 . A A . 204 MET C 1 1 5 26145 1 1 204 MET CA C 23.838 -1.176 11.192 1.00 . A A . 204 MET CA 1 1 5 26146 1 1 204 MET CB C 25.309 -1.352 10.810 1.00 . A A . 204 MET CB 1 1 5 26147 1 1 204 MET CE C 28.046 1.753 10.456 1.00 . A A . 204 MET CE 1 1 5 26148 1 1 204 MET CG C 25.967 -0.075 10.314 1.00 . A A . 204 MET CG 1 1 5 26149 1 1 204 MET H H 23.647 -0.026 9.425 1.00 . A A . 204 MET H 1 1 5 26150 1 1 204 MET HA H 23.367 -2.148 11.220 1.00 . A A . 204 MET HA 1 1 5 26151 1 1 204 MET HB2 H 25.854 -1.698 11.676 1.00 . A A . 204 MET HB2 1 1 5 26152 1 1 204 MET HB3 H 25.380 -2.095 10.031 1.00 . A A . 204 MET HB3 1 1 5 26153 1 1 204 MET HE1 H 27.172 2.220 10.027 1.00 . A A . 204 MET HE1 1 1 5 26154 1 1 204 MET HE2 H 28.879 1.854 9.776 1.00 . A A . 204 MET HE2 1 1 5 26155 1 1 204 MET HE3 H 28.287 2.234 11.393 1.00 . A A . 204 MET HE3 1 1 5 26156 1 1 204 MET HG2 H 25.873 -0.030 9.239 1.00 . A A . 204 MET HG2 1 1 5 26157 1 1 204 MET HG3 H 25.459 0.771 10.753 1.00 . A A . 204 MET HG3 1 1 5 26158 1 1 204 MET N N 23.143 -0.374 10.191 1.00 . A A . 204 MET N 1 1 5 26159 1 1 204 MET O O 23.921 -1.218 13.591 1.00 . A A . 204 MET O 1 1 5 26160 1 1 204 MET SD S 27.717 0.017 10.742 1.00 . A A . 204 MET SD 1 1 5 26161 1 1 205 ASN C C 22.198 2.494 13.828 1.00 . A A . 205 ASN C 1 1 5 26162 1 1 205 ASN CA C 23.323 1.466 13.887 1.00 . A A . 205 ASN CA 1 1 5 26163 1 1 205 ASN CB C 24.642 2.155 14.237 1.00 . A A . 205 ASN CB 1 1 5 26164 1 1 205 ASN CG C 25.048 3.187 13.203 1.00 . A A . 205 ASN CG 1 1 5 26165 1 1 205 ASN H H 23.307 1.243 11.782 1.00 . A A . 205 ASN H 1 1 5 26166 1 1 205 ASN HA H 23.091 0.741 14.654 1.00 . A A . 205 ASN HA 1 1 5 26167 1 1 205 ASN HB2 H 24.541 2.649 15.191 1.00 . A A . 205 ASN HB2 1 1 5 26168 1 1 205 ASN HB3 H 25.423 1.411 14.303 1.00 . A A . 205 ASN HB3 1 1 5 26169 1 1 205 ASN HD21 H 26.597 2.068 12.658 1.00 . A A . 205 ASN HD21 1 1 5 26170 1 1 205 ASN HD22 H 26.414 3.561 11.808 1.00 . A A . 205 ASN HD22 1 1 5 26171 1 1 205 ASN N N 23.443 0.754 12.620 1.00 . A A . 205 ASN N 1 1 5 26172 1 1 205 ASN ND2 N 26.129 2.910 12.484 1.00 . A A . 205 ASN ND2 1 1 5 26173 1 1 205 ASN O O 22.315 3.589 14.380 1.00 . A A . 205 ASN O 1 1 5 26174 1 1 205 ASN OD1 O 24.397 4.220 13.053 1.00 . A A . 205 ASN OD1 1 1 5 26175 1 1 206 ALA C C 18.714 2.262 12.611 1.00 . A A . 206 ALA C 1 1 5 26176 1 1 206 ALA CA C 19.966 3.027 13.027 1.00 . A A . 206 ALA CA 1 1 5 26177 1 1 206 ALA CB C 20.268 4.132 12.026 1.00 . A A . 206 ALA CB 1 1 5 26178 1 1 206 ALA H H 21.075 1.250 12.739 1.00 . A A . 206 ALA H 1 1 5 26179 1 1 206 ALA HA H 19.791 3.487 13.990 1.00 . A A . 206 ALA HA 1 1 5 26180 1 1 206 ALA HB1 H 20.247 3.726 11.024 1.00 . A A . 206 ALA HB1 1 1 5 26181 1 1 206 ALA HB2 H 21.247 4.542 12.227 1.00 . A A . 206 ALA HB2 1 1 5 26182 1 1 206 ALA HB3 H 19.526 4.911 12.114 1.00 . A A . 206 ALA HB3 1 1 5 26183 1 1 206 ALA N N 21.109 2.135 13.156 1.00 . A A . 206 ALA N 1 1 5 26184 1 1 206 ALA O O 18.385 2.188 11.427 1.00 . A A . 206 ALA O 1 1 5 26185 1 1 207 ASP C C 15.602 1.879 13.218 1.00 . A A . 207 ASP C 1 1 5 26186 1 1 207 ASP CA C 16.799 0.942 13.329 1.00 . A A . 207 ASP CA 1 1 5 26187 1 1 207 ASP CB C 16.562 -0.087 14.438 1.00 . A A . 207 ASP CB 1 1 5 26188 1 1 207 ASP CG C 17.619 -1.174 14.452 1.00 . A A . 207 ASP CG 1 1 5 26189 1 1 207 ASP H H 18.330 1.795 14.516 1.00 . A A . 207 ASP H 1 1 5 26190 1 1 207 ASP HA H 16.926 0.425 12.389 1.00 . A A . 207 ASP HA 1 1 5 26191 1 1 207 ASP HB2 H 16.575 0.415 15.393 1.00 . A A . 207 ASP HB2 1 1 5 26192 1 1 207 ASP HB3 H 15.598 -0.549 14.290 1.00 . A A . 207 ASP HB3 1 1 5 26193 1 1 207 ASP N N 18.018 1.698 13.593 1.00 . A A . 207 ASP N 1 1 5 26194 1 1 207 ASP O O 14.626 1.752 13.958 1.00 . A A . 207 ASP O 1 1 5 26195 1 1 207 ASP OD1 O 18.725 -0.934 13.924 1.00 . A A . 207 ASP OD1 1 1 5 26196 1 1 207 ASP OD2 O 17.341 -2.264 14.993 1.00 . A A . 207 ASP OD2 1 1 5 26197 1 1 208 THR C C 13.296 3.094 11.764 1.00 . A A . 208 THR C 1 1 5 26198 1 1 208 THR CA C 14.616 3.793 12.078 1.00 . A A . 208 THR CA 1 1 5 26199 1 1 208 THR CB C 14.985 4.748 10.943 1.00 . A A . 208 THR CB 1 1 5 26200 1 1 208 THR CG2 C 15.129 4.060 9.603 1.00 . A A . 208 THR CG2 1 1 5 26201 1 1 208 THR H H 16.493 2.876 11.733 1.00 . A A . 208 THR H 1 1 5 26202 1 1 208 THR HA H 14.500 4.359 12.989 1.00 . A A . 208 THR HA 1 1 5 26203 1 1 208 THR HB H 15.929 5.218 11.175 1.00 . A A . 208 THR HB 1 1 5 26204 1 1 208 THR HG1 H 13.135 5.363 10.773 1.00 . A A . 208 THR HG1 1 1 5 26205 1 1 208 THR HG21 H 14.179 4.072 9.087 1.00 . A A . 208 THR HG21 1 1 5 26206 1 1 208 THR HG22 H 15.442 3.037 9.754 1.00 . A A . 208 THR HG22 1 1 5 26207 1 1 208 THR HG23 H 15.866 4.578 9.008 1.00 . A A . 208 THR HG23 1 1 5 26208 1 1 208 THR N N 15.686 2.825 12.289 1.00 . A A . 208 THR N 1 1 5 26209 1 1 208 THR O O 13.120 2.532 10.682 1.00 . A A . 208 THR O 1 1 5 26210 1 1 208 THR OG1 O 14.006 5.762 10.802 1.00 . A A . 208 THR OG1 1 1 5 26211 1 1 209 ASP C C 10.156 3.389 11.677 1.00 . A A . 209 ASP C 1 1 5 26212 1 1 209 ASP CA C 11.063 2.514 12.543 1.00 . A A . 209 ASP CA 1 1 5 26213 1 1 209 ASP CB C 10.419 2.266 13.911 1.00 . A A . 209 ASP CB 1 1 5 26214 1 1 209 ASP CG C 9.681 0.942 13.976 1.00 . A A . 209 ASP CG 1 1 5 26215 1 1 209 ASP H H 12.567 3.602 13.554 1.00 . A A . 209 ASP H 1 1 5 26216 1 1 209 ASP HA H 11.211 1.567 12.046 1.00 . A A . 209 ASP HA 1 1 5 26217 1 1 209 ASP HB2 H 11.187 2.265 14.669 1.00 . A A . 209 ASP HB2 1 1 5 26218 1 1 209 ASP HB3 H 9.716 3.060 14.119 1.00 . A A . 209 ASP HB3 1 1 5 26219 1 1 209 ASP N N 12.369 3.137 12.715 1.00 . A A . 209 ASP N 1 1 5 26220 1 1 209 ASP O O 10.636 4.211 10.897 1.00 . A A . 209 ASP O 1 1 5 26221 1 1 209 ASP OD1 O 9.865 0.113 13.059 1.00 . A A . 209 ASP OD1 1 1 5 26222 1 1 209 ASP OD2 O 8.919 0.735 14.943 1.00 . A A . 209 ASP OD2 1 1 5 26223 1 1 210 TYR C C 7.727 5.378 11.666 1.00 . A A . 210 TYR C 1 1 5 26224 1 1 210 TYR CA C 7.878 3.992 11.059 1.00 . A A . 210 TYR CA 1 1 5 26225 1 1 210 TYR CB C 6.523 3.281 11.030 1.00 . A A . 210 TYR CB 1 1 5 26226 1 1 210 TYR CD1 C 6.174 2.011 13.185 1.00 . A A . 210 TYR CD1 1 1 5 26227 1 1 210 TYR CD2 C 5.022 4.080 12.897 1.00 . A A . 210 TYR CD2 1 1 5 26228 1 1 210 TYR CE1 C 5.600 1.862 14.434 1.00 . A A . 210 TYR CE1 1 1 5 26229 1 1 210 TYR CE2 C 4.446 3.937 14.145 1.00 . A A . 210 TYR CE2 1 1 5 26230 1 1 210 TYR CG C 5.894 3.121 12.397 1.00 . A A . 210 TYR CG 1 1 5 26231 1 1 210 TYR CZ C 4.738 2.827 14.909 1.00 . A A . 210 TYR CZ 1 1 5 26232 1 1 210 TYR H H 8.522 2.553 12.465 1.00 . A A . 210 TYR H 1 1 5 26233 1 1 210 TYR HA H 8.249 4.089 10.050 1.00 . A A . 210 TYR HA 1 1 5 26234 1 1 210 TYR HB2 H 5.841 3.848 10.415 1.00 . A A . 210 TYR HB2 1 1 5 26235 1 1 210 TYR HB3 H 6.650 2.296 10.605 1.00 . A A . 210 TYR HB3 1 1 5 26236 1 1 210 TYR HD1 H 6.849 1.258 12.810 1.00 . A A . 210 TYR HD1 1 1 5 26237 1 1 210 TYR HD2 H 4.795 4.948 12.296 1.00 . A A . 210 TYR HD2 1 1 5 26238 1 1 210 TYR HE1 H 5.829 0.992 15.031 1.00 . A A . 210 TYR HE1 1 1 5 26239 1 1 210 TYR HE2 H 3.770 4.694 14.517 1.00 . A A . 210 TYR HE2 1 1 5 26240 1 1 210 TYR HH H 3.213 2.625 16.061 1.00 . A A . 210 TYR HH 1 1 5 26241 1 1 210 TYR N N 8.845 3.212 11.822 1.00 . A A . 210 TYR N 1 1 5 26242 1 1 210 TYR O O 7.717 6.385 10.957 1.00 . A A . 210 TYR O 1 1 5 26243 1 1 210 TYR OH O 4.166 2.682 16.152 1.00 . A A . 210 TYR OH 1 1 5 26244 1 1 211 SER C C 8.829 7.410 13.729 1.00 . A A . 211 SER C 1 1 5 26245 1 1 211 SER CA C 7.495 6.674 13.709 1.00 . A A . 211 SER CA 1 1 5 26246 1 1 211 SER CB C 7.013 6.423 15.139 1.00 . A A . 211 SER CB 1 1 5 26247 1 1 211 SER H H 7.655 4.578 13.494 1.00 . A A . 211 SER H 1 1 5 26248 1 1 211 SER HA H 6.767 7.282 13.191 1.00 . A A . 211 SER HA 1 1 5 26249 1 1 211 SER HB2 H 7.204 7.298 15.741 1.00 . A A . 211 SER HB2 1 1 5 26250 1 1 211 SER HB3 H 5.952 6.217 15.128 1.00 . A A . 211 SER HB3 1 1 5 26251 1 1 211 SER HG H 7.249 4.504 15.456 1.00 . A A . 211 SER HG 1 1 5 26252 1 1 211 SER N N 7.626 5.418 12.988 1.00 . A A . 211 SER N 1 1 5 26253 1 1 211 SER O O 8.874 8.635 13.846 1.00 . A A . 211 SER O 1 1 5 26254 1 1 211 SER OG O 7.686 5.318 15.718 1.00 . A A . 211 SER OG 1 1 5 26255 1 1 212 ILE C C 11.586 7.753 12.208 1.00 . A A . 212 ILE C 1 1 5 26256 1 1 212 ILE CA C 11.252 7.228 13.594 1.00 . A A . 212 ILE CA 1 1 5 26257 1 1 212 ILE CB C 12.321 6.204 14.020 1.00 . A A . 212 ILE CB 1 1 5 26258 1 1 212 ILE CD1 C 12.916 4.514 15.835 1.00 . A A . 212 ILE CD1 1 1 5 26259 1 1 212 ILE CG1 C 11.875 5.467 15.287 1.00 . A A . 212 ILE CG1 1 1 5 26260 1 1 212 ILE CG2 C 13.656 6.898 14.243 1.00 . A A . 212 ILE CG2 1 1 5 26261 1 1 212 ILE H H 9.811 5.681 13.497 1.00 . A A . 212 ILE H 1 1 5 26262 1 1 212 ILE HA H 11.267 8.051 14.294 1.00 . A A . 212 ILE HA 1 1 5 26263 1 1 212 ILE HB H 12.442 5.491 13.220 1.00 . A A . 212 ILE HB 1 1 5 26264 1 1 212 ILE HD11 H 12.489 3.526 15.923 1.00 . A A . 212 ILE HD11 1 1 5 26265 1 1 212 ILE HD12 H 13.239 4.856 16.808 1.00 . A A . 212 ILE HD12 1 1 5 26266 1 1 212 ILE HD13 H 13.763 4.483 15.166 1.00 . A A . 212 ILE HD13 1 1 5 26267 1 1 212 ILE HG12 H 11.652 6.191 16.057 1.00 . A A . 212 ILE HG12 1 1 5 26268 1 1 212 ILE HG13 H 10.984 4.896 15.068 1.00 . A A . 212 ILE HG13 1 1 5 26269 1 1 212 ILE HG21 H 13.545 7.658 15.003 1.00 . A A . 212 ILE HG21 1 1 5 26270 1 1 212 ILE HG22 H 13.983 7.356 13.320 1.00 . A A . 212 ILE HG22 1 1 5 26271 1 1 212 ILE HG23 H 14.390 6.173 14.564 1.00 . A A . 212 ILE HG23 1 1 5 26272 1 1 212 ILE N N 9.915 6.651 13.602 1.00 . A A . 212 ILE N 1 1 5 26273 1 1 212 ILE O O 11.938 8.920 12.040 1.00 . A A . 212 ILE O 1 1 5 26274 1 1 213 ALA C C 10.837 8.439 9.435 1.00 . A A . 213 ALA C 1 1 5 26275 1 1 213 ALA CA C 11.717 7.262 9.832 1.00 . A A . 213 ALA CA 1 1 5 26276 1 1 213 ALA CB C 11.479 6.082 8.899 1.00 . A A . 213 ALA CB 1 1 5 26277 1 1 213 ALA H H 11.153 5.972 11.408 1.00 . A A . 213 ALA H 1 1 5 26278 1 1 213 ALA HA H 12.755 7.554 9.754 1.00 . A A . 213 ALA HA 1 1 5 26279 1 1 213 ALA HB1 H 12.289 5.375 8.998 1.00 . A A . 213 ALA HB1 1 1 5 26280 1 1 213 ALA HB2 H 11.432 6.435 7.879 1.00 . A A . 213 ALA HB2 1 1 5 26281 1 1 213 ALA HB3 H 10.546 5.602 9.157 1.00 . A A . 213 ALA HB3 1 1 5 26282 1 1 213 ALA N N 11.452 6.884 11.211 1.00 . A A . 213 ALA N 1 1 5 26283 1 1 213 ALA O O 11.218 9.266 8.608 1.00 . A A . 213 ALA O 1 1 5 26284 1 1 214 GLU C C 9.204 10.890 10.390 1.00 . A A . 214 GLU C 1 1 5 26285 1 1 214 GLU CA C 8.716 9.586 9.767 1.00 . A A . 214 GLU CA 1 1 5 26286 1 1 214 GLU CB C 7.327 9.237 10.304 1.00 . A A . 214 GLU CB 1 1 5 26287 1 1 214 GLU CD C 6.293 11.500 10.739 1.00 . A A . 214 GLU CD 1 1 5 26288 1 1 214 GLU CG C 6.252 10.234 9.906 1.00 . A A . 214 GLU CG 1 1 5 26289 1 1 214 GLU H H 9.413 7.816 10.704 1.00 . A A . 214 GLU H 1 1 5 26290 1 1 214 GLU HA H 8.660 9.711 8.697 1.00 . A A . 214 GLU HA 1 1 5 26291 1 1 214 GLU HB2 H 7.043 8.265 9.929 1.00 . A A . 214 GLU HB2 1 1 5 26292 1 1 214 GLU HB3 H 7.370 9.197 11.382 1.00 . A A . 214 GLU HB3 1 1 5 26293 1 1 214 GLU HG2 H 6.392 10.501 8.869 1.00 . A A . 214 GLU HG2 1 1 5 26294 1 1 214 GLU HG3 H 5.285 9.770 10.030 1.00 . A A . 214 GLU HG3 1 1 5 26295 1 1 214 GLU N N 9.655 8.507 10.045 1.00 . A A . 214 GLU N 1 1 5 26296 1 1 214 GLU O O 9.137 11.952 9.771 1.00 . A A . 214 GLU O 1 1 5 26297 1 1 214 GLU OE1 O 6.470 11.394 11.971 1.00 . A A . 214 GLU OE1 1 1 5 26298 1 1 214 GLU OE2 O 6.149 12.597 10.161 1.00 . A A . 214 GLU OE2 1 1 5 26299 1 1 215 ALA C C 11.600 12.342 11.852 1.00 . A A . 215 ALA C 1 1 5 26300 1 1 215 ALA CA C 10.204 11.961 12.336 1.00 . A A . 215 ALA CA 1 1 5 26301 1 1 215 ALA CB C 10.218 11.692 13.833 1.00 . A A . 215 ALA CB 1 1 5 26302 1 1 215 ALA H H 9.725 9.920 12.056 1.00 . A A . 215 ALA H 1 1 5 26303 1 1 215 ALA HA H 9.530 12.785 12.149 1.00 . A A . 215 ALA HA 1 1 5 26304 1 1 215 ALA HB1 H 10.387 12.618 14.363 1.00 . A A . 215 ALA HB1 1 1 5 26305 1 1 215 ALA HB2 H 11.009 10.994 14.066 1.00 . A A . 215 ALA HB2 1 1 5 26306 1 1 215 ALA HB3 H 9.269 11.274 14.133 1.00 . A A . 215 ALA HB3 1 1 5 26307 1 1 215 ALA N N 9.697 10.796 11.620 1.00 . A A . 215 ALA N 1 1 5 26308 1 1 215 ALA O O 12.014 13.494 11.974 1.00 . A A . 215 ALA O 1 1 5 26309 1 1 216 ALA C C 13.737 12.792 9.866 1.00 . A A . 216 ALA C 1 1 5 26310 1 1 216 ALA CA C 13.679 11.597 10.814 1.00 . A A . 216 ALA CA 1 1 5 26311 1 1 216 ALA CB C 14.203 10.348 10.122 1.00 . A A . 216 ALA CB 1 1 5 26312 1 1 216 ALA H H 11.941 10.467 11.246 1.00 . A A . 216 ALA H 1 1 5 26313 1 1 216 ALA HA H 14.312 11.797 11.667 1.00 . A A . 216 ALA HA 1 1 5 26314 1 1 216 ALA HB1 H 14.070 9.494 10.770 1.00 . A A . 216 ALA HB1 1 1 5 26315 1 1 216 ALA HB2 H 15.253 10.473 9.902 1.00 . A A . 216 ALA HB2 1 1 5 26316 1 1 216 ALA HB3 H 13.660 10.191 9.202 1.00 . A A . 216 ALA HB3 1 1 5 26317 1 1 216 ALA N N 12.324 11.366 11.309 1.00 . A A . 216 ALA N 1 1 5 26318 1 1 216 ALA O O 14.491 13.737 10.094 1.00 . A A . 216 ALA O 1 1 5 26319 1 1 217 PHE C C 12.325 15.098 8.449 1.00 . A A . 217 PHE C 1 1 5 26320 1 1 217 PHE CA C 12.911 13.833 7.831 1.00 . A A . 217 PHE CA 1 1 5 26321 1 1 217 PHE CB C 12.108 13.428 6.593 1.00 . A A . 217 PHE CB 1 1 5 26322 1 1 217 PHE CD1 C 9.787 14.179 7.198 1.00 . A A . 217 PHE CD1 1 1 5 26323 1 1 217 PHE CD2 C 10.159 11.858 6.793 1.00 . A A . 217 PHE CD2 1 1 5 26324 1 1 217 PHE CE1 C 8.451 13.924 7.446 1.00 . A A . 217 PHE CE1 1 1 5 26325 1 1 217 PHE CE2 C 8.824 11.598 7.040 1.00 . A A . 217 PHE CE2 1 1 5 26326 1 1 217 PHE CG C 10.655 13.150 6.869 1.00 . A A . 217 PHE CG 1 1 5 26327 1 1 217 PHE CZ C 7.969 12.633 7.367 1.00 . A A . 217 PHE CZ 1 1 5 26328 1 1 217 PHE H H 12.358 11.970 8.672 1.00 . A A . 217 PHE H 1 1 5 26329 1 1 217 PHE HA H 13.931 14.035 7.536 1.00 . A A . 217 PHE HA 1 1 5 26330 1 1 217 PHE HB2 H 12.159 14.224 5.865 1.00 . A A . 217 PHE HB2 1 1 5 26331 1 1 217 PHE HB3 H 12.542 12.534 6.170 1.00 . A A . 217 PHE HB3 1 1 5 26332 1 1 217 PHE HD1 H 10.161 15.189 7.259 1.00 . A A . 217 PHE HD1 1 1 5 26333 1 1 217 PHE HD2 H 10.826 11.048 6.537 1.00 . A A . 217 PHE HD2 1 1 5 26334 1 1 217 PHE HE1 H 7.784 14.735 7.702 1.00 . A A . 217 PHE HE1 1 1 5 26335 1 1 217 PHE HE2 H 8.450 10.587 6.976 1.00 . A A . 217 PHE HE2 1 1 5 26336 1 1 217 PHE HZ H 6.927 12.431 7.561 1.00 . A A . 217 PHE HZ 1 1 5 26337 1 1 217 PHE N N 12.939 12.747 8.805 1.00 . A A . 217 PHE N 1 1 5 26338 1 1 217 PHE O O 12.692 16.212 8.074 1.00 . A A . 217 PHE O 1 1 5 26339 1 1 218 ASN C C 11.678 16.622 11.156 1.00 . A A . 218 ASN C 1 1 5 26340 1 1 218 ASN CA C 10.775 16.045 10.068 1.00 . A A . 218 ASN CA 1 1 5 26341 1 1 218 ASN CB C 9.439 15.614 10.675 1.00 . A A . 218 ASN CB 1 1 5 26342 1 1 218 ASN CG C 8.361 16.666 10.506 1.00 . A A . 218 ASN CG 1 1 5 26343 1 1 218 ASN H H 11.162 14.007 9.653 1.00 . A A . 218 ASN H 1 1 5 26344 1 1 218 ASN HA H 10.593 16.809 9.328 1.00 . A A . 218 ASN HA 1 1 5 26345 1 1 218 ASN HB2 H 9.107 14.706 10.192 1.00 . A A . 218 ASN HB2 1 1 5 26346 1 1 218 ASN HB3 H 9.573 15.427 11.730 1.00 . A A . 218 ASN HB3 1 1 5 26347 1 1 218 ASN HD21 H 9.667 18.108 10.916 1.00 . A A . 218 ASN HD21 1 1 5 26348 1 1 218 ASN HD22 H 8.053 18.629 10.585 1.00 . A A . 218 ASN HD22 1 1 5 26349 1 1 218 ASN N N 11.411 14.918 9.397 1.00 . A A . 218 ASN N 1 1 5 26350 1 1 218 ASN ND2 N 8.731 17.928 10.687 1.00 . A A . 218 ASN ND2 1 1 5 26351 1 1 218 ASN O O 11.413 17.703 11.684 1.00 . A A . 218 ASN O 1 1 5 26352 1 1 218 ASN OD1 O 7.207 16.348 10.216 1.00 . A A . 218 ASN OD1 1 1 5 26353 1 1 219 LYS C C 14.558 17.479 11.999 1.00 . A A . 219 LYS C 1 1 5 26354 1 1 219 LYS CA C 13.676 16.347 12.518 1.00 . A A . 219 LYS CA 1 1 5 26355 1 1 219 LYS CB C 14.547 15.182 12.992 1.00 . A A . 219 LYS CB 1 1 5 26356 1 1 219 LYS CD C 14.379 15.203 15.498 1.00 . A A . 219 LYS CD 1 1 5 26357 1 1 219 LYS CE C 13.249 15.174 16.513 1.00 . A A . 219 LYS CE 1 1 5 26358 1 1 219 LYS CG C 14.000 14.474 14.220 1.00 . A A . 219 LYS CG 1 1 5 26359 1 1 219 LYS H H 12.907 15.045 11.040 1.00 . A A . 219 LYS H 1 1 5 26360 1 1 219 LYS HA H 13.097 16.713 13.352 1.00 . A A . 219 LYS HA 1 1 5 26361 1 1 219 LYS HB2 H 14.627 14.460 12.193 1.00 . A A . 219 LYS HB2 1 1 5 26362 1 1 219 LYS HB3 H 15.532 15.555 13.228 1.00 . A A . 219 LYS HB3 1 1 5 26363 1 1 219 LYS HD2 H 15.248 14.727 15.928 1.00 . A A . 219 LYS HD2 1 1 5 26364 1 1 219 LYS HD3 H 14.611 16.231 15.260 1.00 . A A . 219 LYS HD3 1 1 5 26365 1 1 219 LYS HE2 H 12.543 15.953 16.270 1.00 . A A . 219 LYS HE2 1 1 5 26366 1 1 219 LYS HE3 H 12.757 14.213 16.458 1.00 . A A . 219 LYS HE3 1 1 5 26367 1 1 219 LYS HG2 H 12.923 14.430 14.149 1.00 . A A . 219 LYS HG2 1 1 5 26368 1 1 219 LYS HG3 H 14.401 13.472 14.255 1.00 . A A . 219 LYS HG3 1 1 5 26369 1 1 219 LYS HZ1 H 14.642 15.908 17.885 1.00 . A A . 219 LYS HZ1 1 1 5 26370 1 1 219 LYS HZ2 H 13.897 14.470 18.371 1.00 . A A . 219 LYS HZ2 1 1 5 26371 1 1 219 LYS HZ3 H 13.048 15.931 18.450 1.00 . A A . 219 LYS HZ3 1 1 5 26372 1 1 219 LYS N N 12.744 15.899 11.492 1.00 . A A . 219 LYS N 1 1 5 26373 1 1 219 LYS NZ N 13.743 15.386 17.902 1.00 . A A . 219 LYS NZ 1 1 5 26374 1 1 219 LYS O O 15.075 18.279 12.777 1.00 . A A . 219 LYS O 1 1 5 26375 1 1 220 GLY C C 15.136 18.888 8.665 1.00 . A A . 220 GLY C 1 1 5 26376 1 1 220 GLY CA C 15.536 18.588 10.092 1.00 . A A . 220 GLY CA 1 1 5 26377 1 1 220 GLY H H 14.286 16.884 10.098 1.00 . A A . 220 GLY H 1 1 5 26378 1 1 220 GLY HA2 H 15.434 19.487 10.682 1.00 . A A . 220 GLY HA2 1 1 5 26379 1 1 220 GLY HA3 H 16.570 18.276 10.107 1.00 . A A . 220 GLY HA3 1 1 5 26380 1 1 220 GLY N N 14.722 17.545 10.680 1.00 . A A . 220 GLY N 1 1 5 26381 1 1 220 GLY O O 14.245 19.702 8.420 1.00 . A A . 220 GLY O 1 1 5 26382 1 1 221 GLU C C 16.624 17.811 5.452 1.00 . A A . 221 GLU C 1 1 5 26383 1 1 221 GLU CA C 15.511 18.408 6.301 1.00 . A A . 221 GLU CA 1 1 5 26384 1 1 221 GLU CB C 15.349 19.894 5.964 1.00 . A A . 221 GLU CB 1 1 5 26385 1 1 221 GLU CD C 16.820 21.939 5.792 1.00 . A A . 221 GLU CD 1 1 5 26386 1 1 221 GLU CG C 16.354 20.792 6.666 1.00 . A A . 221 GLU CG 1 1 5 26387 1 1 221 GLU H H 16.489 17.585 7.988 1.00 . A A . 221 GLU H 1 1 5 26388 1 1 221 GLU HA H 14.589 17.892 6.077 1.00 . A A . 221 GLU HA 1 1 5 26389 1 1 221 GLU HB2 H 15.466 20.024 4.898 1.00 . A A . 221 GLU HB2 1 1 5 26390 1 1 221 GLU HB3 H 14.355 20.209 6.248 1.00 . A A . 221 GLU HB3 1 1 5 26391 1 1 221 GLU HG2 H 15.894 21.200 7.554 1.00 . A A . 221 GLU HG2 1 1 5 26392 1 1 221 GLU HG3 H 17.212 20.200 6.946 1.00 . A A . 221 GLU HG3 1 1 5 26393 1 1 221 GLU N N 15.794 18.223 7.721 1.00 . A A . 221 GLU N 1 1 5 26394 1 1 221 GLU O O 17.607 18.485 5.143 1.00 . A A . 221 GLU O 1 1 5 26395 1 1 221 GLU OE1 O 15.965 22.737 5.352 1.00 . A A . 221 GLU OE1 1 1 5 26396 1 1 221 GLU OE2 O 18.041 22.042 5.549 1.00 . A A . 221 GLU OE2 1 1 5 26397 1 1 222 THR C C 16.865 15.615 2.875 1.00 . A A . 222 THR C 1 1 5 26398 1 1 222 THR CA C 17.460 15.883 4.245 1.00 . A A . 222 THR CA 1 1 5 26399 1 1 222 THR CB C 17.926 14.572 4.904 1.00 . A A . 222 THR CB 1 1 5 26400 1 1 222 THR CG2 C 17.323 14.329 6.273 1.00 . A A . 222 THR CG2 1 1 5 26401 1 1 222 THR H H 15.659 16.055 5.328 1.00 . A A . 222 THR H 1 1 5 26402 1 1 222 THR HA H 18.304 16.547 4.136 1.00 . A A . 222 THR HA 1 1 5 26403 1 1 222 THR HB H 18.999 14.607 5.020 1.00 . A A . 222 THR HB 1 1 5 26404 1 1 222 THR HG1 H 17.897 12.647 4.534 1.00 . A A . 222 THR HG1 1 1 5 26405 1 1 222 THR HG21 H 17.645 13.366 6.642 1.00 . A A . 222 THR HG21 1 1 5 26406 1 1 222 THR HG22 H 16.246 14.345 6.201 1.00 . A A . 222 THR HG22 1 1 5 26407 1 1 222 THR HG23 H 17.650 15.102 6.953 1.00 . A A . 222 THR HG23 1 1 5 26408 1 1 222 THR N N 16.467 16.550 5.067 1.00 . A A . 222 THR N 1 1 5 26409 1 1 222 THR O O 15.721 15.980 2.610 1.00 . A A . 222 THR O 1 1 5 26410 1 1 222 THR OG1 O 17.607 13.451 4.096 1.00 . A A . 222 THR OG1 1 1 5 26411 1 1 223 ALA C C 16.314 13.376 0.703 1.00 . A A . 223 ALA C 1 1 5 26412 1 1 223 ALA CA C 17.132 14.661 0.682 1.00 . A A . 223 ALA CA 1 1 5 26413 1 1 223 ALA CB C 18.288 14.543 -0.300 1.00 . A A . 223 ALA CB 1 1 5 26414 1 1 223 ALA H H 18.528 14.692 2.266 1.00 . A A . 223 ALA H 1 1 5 26415 1 1 223 ALA HA H 16.498 15.476 0.363 1.00 . A A . 223 ALA HA 1 1 5 26416 1 1 223 ALA HB1 H 18.957 15.381 -0.170 1.00 . A A . 223 ALA HB1 1 1 5 26417 1 1 223 ALA HB2 H 17.904 14.542 -1.310 1.00 . A A . 223 ALA HB2 1 1 5 26418 1 1 223 ALA HB3 H 18.823 13.623 -0.117 1.00 . A A . 223 ALA HB3 1 1 5 26419 1 1 223 ALA N N 17.627 14.970 2.009 1.00 . A A . 223 ALA N 1 1 5 26420 1 1 223 ALA O O 16.390 12.572 -0.227 1.00 . A A . 223 ALA O 1 1 5 26421 1 1 224 MET C C 13.475 12.194 2.737 1.00 . A A . 224 MET C 1 1 5 26422 1 1 224 MET CA C 14.706 11.975 1.865 1.00 . A A . 224 MET CA 1 1 5 26423 1 1 224 MET CB C 15.536 10.812 2.412 1.00 . A A . 224 MET CB 1 1 5 26424 1 1 224 MET CE C 14.717 8.576 -0.005 1.00 . A A . 224 MET CE 1 1 5 26425 1 1 224 MET CG C 14.739 9.528 2.597 1.00 . A A . 224 MET CG 1 1 5 26426 1 1 224 MET H H 15.500 13.849 2.492 1.00 . A A . 224 MET H 1 1 5 26427 1 1 224 MET HA H 14.377 11.722 0.867 1.00 . A A . 224 MET HA 1 1 5 26428 1 1 224 MET HB2 H 16.345 10.613 1.726 1.00 . A A . 224 MET HB2 1 1 5 26429 1 1 224 MET HB3 H 15.947 11.097 3.369 1.00 . A A . 224 MET HB3 1 1 5 26430 1 1 224 MET HE1 H 13.704 8.936 0.101 1.00 . A A . 224 MET HE1 1 1 5 26431 1 1 224 MET HE2 H 14.724 7.698 -0.634 1.00 . A A . 224 MET HE2 1 1 5 26432 1 1 224 MET HE3 H 15.327 9.346 -0.457 1.00 . A A . 224 MET HE3 1 1 5 26433 1 1 224 MET HG2 H 14.777 9.246 3.639 1.00 . A A . 224 MET HG2 1 1 5 26434 1 1 224 MET HG3 H 13.714 9.713 2.313 1.00 . A A . 224 MET HG3 1 1 5 26435 1 1 224 MET N N 15.527 13.178 1.764 1.00 . A A . 224 MET N 1 1 5 26436 1 1 224 MET O O 13.559 12.176 3.965 1.00 . A A . 224 MET O 1 1 5 26437 1 1 224 MET SD S 15.376 8.161 1.607 1.00 . A A . 224 MET SD 1 1 5 26438 1 1 225 THR C C 9.928 11.924 2.030 1.00 . A A . 225 THR C 1 1 5 26439 1 1 225 THR CA C 11.072 12.577 2.798 1.00 . A A . 225 THR CA 1 1 5 26440 1 1 225 THR CB C 10.791 14.068 2.993 1.00 . A A . 225 THR CB 1 1 5 26441 1 1 225 THR CG2 C 9.947 14.363 4.214 1.00 . A A . 225 THR CG2 1 1 5 26442 1 1 225 THR H H 12.326 12.369 1.109 1.00 . A A . 225 THR H 1 1 5 26443 1 1 225 THR HA H 11.157 12.104 3.765 1.00 . A A . 225 THR HA 1 1 5 26444 1 1 225 THR HB H 10.261 14.440 2.130 1.00 . A A . 225 THR HB 1 1 5 26445 1 1 225 THR HG1 H 12.527 14.420 3.829 1.00 . A A . 225 THR HG1 1 1 5 26446 1 1 225 THR HG21 H 9.095 14.961 3.926 1.00 . A A . 225 THR HG21 1 1 5 26447 1 1 225 THR HG22 H 10.538 14.904 4.938 1.00 . A A . 225 THR HG22 1 1 5 26448 1 1 225 THR HG23 H 9.605 13.435 4.647 1.00 . A A . 225 THR HG23 1 1 5 26449 1 1 225 THR N N 12.330 12.380 2.090 1.00 . A A . 225 THR N 1 1 5 26450 1 1 225 THR O O 9.485 12.438 1.004 1.00 . A A . 225 THR O 1 1 5 26451 1 1 225 THR OG1 O 12.000 14.795 3.120 1.00 . A A . 225 THR OG1 1 1 5 26452 1 1 226 ILE C C 7.073 10.205 2.658 1.00 . A A . 226 ILE C 1 1 5 26453 1 1 226 ILE CA C 8.375 10.062 1.878 1.00 . A A . 226 ILE CA 1 1 5 26454 1 1 226 ILE CB C 8.712 8.565 1.718 1.00 . A A . 226 ILE CB 1 1 5 26455 1 1 226 ILE CD1 C 11.215 8.096 1.827 1.00 . A A . 226 ILE CD1 1 1 5 26456 1 1 226 ILE CG1 C 10.022 8.397 0.944 1.00 . A A . 226 ILE CG1 1 1 5 26457 1 1 226 ILE CG2 C 7.579 7.832 1.014 1.00 . A A . 226 ILE CG2 1 1 5 26458 1 1 226 ILE H H 9.859 10.419 3.344 1.00 . A A . 226 ILE H 1 1 5 26459 1 1 226 ILE HA H 8.238 10.483 0.892 1.00 . A A . 226 ILE HA 1 1 5 26460 1 1 226 ILE HB H 8.828 8.138 2.703 1.00 . A A . 226 ILE HB 1 1 5 26461 1 1 226 ILE HD11 H 11.425 7.037 1.800 1.00 . A A . 226 ILE HD11 1 1 5 26462 1 1 226 ILE HD12 H 10.996 8.394 2.842 1.00 . A A . 226 ILE HD12 1 1 5 26463 1 1 226 ILE HD13 H 12.075 8.643 1.469 1.00 . A A . 226 ILE HD13 1 1 5 26464 1 1 226 ILE HG12 H 9.918 7.582 0.243 1.00 . A A . 226 ILE HG12 1 1 5 26465 1 1 226 ILE HG13 H 10.232 9.307 0.402 1.00 . A A . 226 ILE HG13 1 1 5 26466 1 1 226 ILE HG21 H 7.869 6.808 0.835 1.00 . A A . 226 ILE HG21 1 1 5 26467 1 1 226 ILE HG22 H 7.368 8.316 0.072 1.00 . A A . 226 ILE HG22 1 1 5 26468 1 1 226 ILE HG23 H 6.696 7.853 1.636 1.00 . A A . 226 ILE HG23 1 1 5 26469 1 1 226 ILE N N 9.461 10.785 2.527 1.00 . A A . 226 ILE N 1 1 5 26470 1 1 226 ILE O O 6.984 9.805 3.820 1.00 . A A . 226 ILE O 1 1 5 26471 1 1 227 ASN C C 3.638 10.671 1.654 1.00 . A A . 227 ASN C 1 1 5 26472 1 1 227 ASN CA C 4.763 10.975 2.636 1.00 . A A . 227 ASN CA 1 1 5 26473 1 1 227 ASN CB C 4.634 12.411 3.149 1.00 . A A . 227 ASN CB 1 1 5 26474 1 1 227 ASN CG C 5.193 12.577 4.549 1.00 . A A . 227 ASN CG 1 1 5 26475 1 1 227 ASN H H 6.200 11.074 1.085 1.00 . A A . 227 ASN H 1 1 5 26476 1 1 227 ASN HA H 4.691 10.296 3.471 1.00 . A A . 227 ASN HA 1 1 5 26477 1 1 227 ASN HB2 H 5.170 13.074 2.487 1.00 . A A . 227 ASN HB2 1 1 5 26478 1 1 227 ASN HB3 H 3.591 12.689 3.163 1.00 . A A . 227 ASN HB3 1 1 5 26479 1 1 227 ASN HD21 H 3.355 12.745 5.290 1.00 . A A . 227 ASN HD21 1 1 5 26480 1 1 227 ASN HD22 H 4.641 12.851 6.440 1.00 . A A . 227 ASN HD22 1 1 5 26481 1 1 227 ASN N N 6.065 10.778 2.010 1.00 . A A . 227 ASN N 1 1 5 26482 1 1 227 ASN ND2 N 4.307 12.741 5.525 1.00 . A A . 227 ASN ND2 1 1 5 26483 1 1 227 ASN O O 3.854 10.618 0.443 1.00 . A A . 227 ASN O 1 1 5 26484 1 1 227 ASN OD1 O 6.407 12.558 4.752 1.00 . A A . 227 ASN OD1 1 1 5 26485 1 1 228 GLY C C 0.332 11.340 1.226 1.00 . A A . 228 GLY C 1 1 5 26486 1 1 228 GLY CA C 1.295 10.172 1.335 1.00 . A A . 228 GLY CA 1 1 5 26487 1 1 228 GLY H H 2.320 10.525 3.153 1.00 . A A . 228 GLY H 1 1 5 26488 1 1 228 GLY HA2 H 1.650 9.919 0.348 1.00 . A A . 228 GLY HA2 1 1 5 26489 1 1 228 GLY HA3 H 0.768 9.323 1.745 1.00 . A A . 228 GLY HA3 1 1 5 26490 1 1 228 GLY N N 2.435 10.470 2.181 1.00 . A A . 228 GLY N 1 1 5 26491 1 1 228 GLY O O 0.743 12.496 1.328 1.00 . A A . 228 GLY O 1 1 5 26492 1 1 229 PRO C C -2.224 12.842 2.214 1.00 . A A . 229 PRO C 1 1 5 26493 1 1 229 PRO CA C -1.984 12.115 0.896 1.00 . A A . 229 PRO CA 1 1 5 26494 1 1 229 PRO CB C -3.240 11.349 0.470 1.00 . A A . 229 PRO CB 1 1 5 26495 1 1 229 PRO CD C -1.544 9.716 0.882 1.00 . A A . 229 PRO CD 1 1 5 26496 1 1 229 PRO CG C -3.025 9.962 0.968 1.00 . A A . 229 PRO CG 1 1 5 26497 1 1 229 PRO HA H -1.722 12.834 0.133 1.00 . A A . 229 PRO HA 1 1 5 26498 1 1 229 PRO HB2 H -4.111 11.802 0.921 1.00 . A A . 229 PRO HB2 1 1 5 26499 1 1 229 PRO HB3 H -3.330 11.371 -0.606 1.00 . A A . 229 PRO HB3 1 1 5 26500 1 1 229 PRO HD2 H -1.220 9.077 1.690 1.00 . A A . 229 PRO HD2 1 1 5 26501 1 1 229 PRO HD3 H -1.288 9.281 -0.072 1.00 . A A . 229 PRO HD3 1 1 5 26502 1 1 229 PRO HG2 H -3.360 9.884 1.991 1.00 . A A . 229 PRO HG2 1 1 5 26503 1 1 229 PRO HG3 H -3.557 9.260 0.343 1.00 . A A . 229 PRO HG3 1 1 5 26504 1 1 229 PRO N N -0.967 11.066 1.016 1.00 . A A . 229 PRO N 1 1 5 26505 1 1 229 PRO O O -1.749 12.413 3.266 1.00 . A A . 229 PRO O 1 1 5 26506 1 1 230 TRP C C -1.992 15.275 3.973 1.00 . A A . 230 TRP C 1 1 5 26507 1 1 230 TRP CA C -3.269 14.729 3.342 1.00 . A A . 230 TRP CA 1 1 5 26508 1 1 230 TRP CB C -4.032 13.880 4.360 1.00 . A A . 230 TRP CB 1 1 5 26509 1 1 230 TRP CD1 C -5.666 15.713 5.091 1.00 . A A . 230 TRP CD1 1 1 5 26510 1 1 230 TRP CD2 C -4.764 14.557 6.783 1.00 . A A . 230 TRP CD2 1 1 5 26511 1 1 230 TRP CE2 C -5.636 15.525 7.315 1.00 . A A . 230 TRP CE2 1 1 5 26512 1 1 230 TRP CE3 C -4.082 13.708 7.660 1.00 . A A . 230 TRP CE3 1 1 5 26513 1 1 230 TRP CG C -4.799 14.693 5.357 1.00 . A A . 230 TRP CG 1 1 5 26514 1 1 230 TRP CH2 C -5.162 14.825 9.521 1.00 . A A . 230 TRP CH2 1 1 5 26515 1 1 230 TRP CZ2 C -5.843 15.668 8.685 1.00 . A A . 230 TRP CZ2 1 1 5 26516 1 1 230 TRP CZ3 C -4.288 13.853 9.020 1.00 . A A . 230 TRP CZ3 1 1 5 26517 1 1 230 TRP H H -3.316 14.233 1.285 1.00 . A A . 230 TRP H 1 1 5 26518 1 1 230 TRP HA H -3.890 15.558 3.040 1.00 . A A . 230 TRP HA 1 1 5 26519 1 1 230 TRP HB2 H -4.733 13.246 3.837 1.00 . A A . 230 TRP HB2 1 1 5 26520 1 1 230 TRP HB3 H -3.330 13.261 4.900 1.00 . A A . 230 TRP HB3 1 1 5 26521 1 1 230 TRP HD1 H -5.909 16.061 4.098 1.00 . A A . 230 TRP HD1 1 1 5 26522 1 1 230 TRP HE1 H -6.817 16.955 6.334 1.00 . A A . 230 TRP HE1 1 1 5 26523 1 1 230 TRP HE3 H -3.404 12.953 7.293 1.00 . A A . 230 TRP HE3 1 1 5 26524 1 1 230 TRP HH2 H -5.292 14.901 10.590 1.00 . A A . 230 TRP HH2 1 1 5 26525 1 1 230 TRP HZ2 H -6.514 16.414 9.087 1.00 . A A . 230 TRP HZ2 1 1 5 26526 1 1 230 TRP HZ3 H -3.770 13.206 9.712 1.00 . A A . 230 TRP HZ3 1 1 5 26527 1 1 230 TRP N N -2.966 13.943 2.151 1.00 . A A . 230 TRP N 1 1 5 26528 1 1 230 TRP NE1 N -6.174 16.218 6.263 1.00 . A A . 230 TRP NE1 1 1 5 26529 1 1 230 TRP O O -1.874 15.349 5.196 1.00 . A A . 230 TRP O 1 1 5 26530 1 1 231 ALA C C 0.708 17.337 2.711 1.00 . A A . 231 ALA C 1 1 5 26531 1 1 231 ALA CA C 0.230 16.197 3.603 1.00 . A A . 231 ALA CA 1 1 5 26532 1 1 231 ALA CB C 1.279 15.097 3.666 1.00 . A A . 231 ALA CB 1 1 5 26533 1 1 231 ALA H H -1.192 15.574 2.165 1.00 . A A . 231 ALA H 1 1 5 26534 1 1 231 ALA HA H 0.078 16.574 4.603 1.00 . A A . 231 ALA HA 1 1 5 26535 1 1 231 ALA HB1 H 1.948 15.285 4.493 1.00 . A A . 231 ALA HB1 1 1 5 26536 1 1 231 ALA HB2 H 1.842 15.083 2.745 1.00 . A A . 231 ALA HB2 1 1 5 26537 1 1 231 ALA HB3 H 0.793 14.143 3.805 1.00 . A A . 231 ALA HB3 1 1 5 26538 1 1 231 ALA N N -1.039 15.657 3.129 1.00 . A A . 231 ALA N 1 1 5 26539 1 1 231 ALA O O 1.108 18.394 3.200 1.00 . A A . 231 ALA O 1 1 5 26540 1 1 232 TRP C C 0.259 19.395 0.578 1.00 . A A . 232 TRP C 1 1 5 26541 1 1 232 TRP CA C 1.094 18.125 0.442 1.00 . A A . 232 TRP CA 1 1 5 26542 1 1 232 TRP CB C 0.989 17.581 -0.985 1.00 . A A . 232 TRP CB 1 1 5 26543 1 1 232 TRP CD1 C 3.453 17.605 -1.684 1.00 . A A . 232 TRP CD1 1 1 5 26544 1 1 232 TRP CD2 C 2.472 15.600 -1.843 1.00 . A A . 232 TRP CD2 1 1 5 26545 1 1 232 TRP CE2 C 3.814 15.477 -2.253 1.00 . A A . 232 TRP CE2 1 1 5 26546 1 1 232 TRP CE3 C 1.658 14.464 -1.857 1.00 . A A . 232 TRP CE3 1 1 5 26547 1 1 232 TRP CG C 2.262 16.969 -1.482 1.00 . A A . 232 TRP CG 1 1 5 26548 1 1 232 TRP CH2 C 3.535 13.170 -2.677 1.00 . A A . 232 TRP CH2 1 1 5 26549 1 1 232 TRP CZ2 C 4.357 14.265 -2.673 1.00 . A A . 232 TRP CZ2 1 1 5 26550 1 1 232 TRP CZ3 C 2.198 13.261 -2.275 1.00 . A A . 232 TRP CZ3 1 1 5 26551 1 1 232 TRP H H 0.337 16.253 1.073 1.00 . A A . 232 TRP H 1 1 5 26552 1 1 232 TRP HA H 2.126 18.364 0.651 1.00 . A A . 232 TRP HA 1 1 5 26553 1 1 232 TRP HB2 H 0.220 16.823 -1.018 1.00 . A A . 232 TRP HB2 1 1 5 26554 1 1 232 TRP HB3 H 0.721 18.387 -1.652 1.00 . A A . 232 TRP HB3 1 1 5 26555 1 1 232 TRP HD1 H 3.620 18.656 -1.501 1.00 . A A . 232 TRP HD1 1 1 5 26556 1 1 232 TRP HE1 H 5.322 16.930 -2.365 1.00 . A A . 232 TRP HE1 1 1 5 26557 1 1 232 TRP HE3 H 0.623 14.514 -1.551 1.00 . A A . 232 TRP HE3 1 1 5 26558 1 1 232 TRP HH2 H 3.914 12.211 -2.997 1.00 . A A . 232 TRP HH2 1 1 5 26559 1 1 232 TRP HZ2 H 5.386 14.177 -2.986 1.00 . A A . 232 TRP HZ2 1 1 5 26560 1 1 232 TRP HZ3 H 1.582 12.373 -2.294 1.00 . A A . 232 TRP HZ3 1 1 5 26561 1 1 232 TRP N N 0.666 17.116 1.401 1.00 . A A . 232 TRP N 1 1 5 26562 1 1 232 TRP NE1 N 4.391 16.715 -2.147 1.00 . A A . 232 TRP NE1 1 1 5 26563 1 1 232 TRP O O 0.800 20.495 0.697 1.00 . A A . 232 TRP O 1 1 5 26564 1 1 233 SER C C -1.752 21.363 -0.457 1.00 . A A . 233 SER C 1 1 5 26565 1 1 233 SER CA C -1.969 20.368 0.680 1.00 . A A . 233 SER CA 1 1 5 26566 1 1 233 SER CB C -1.772 21.063 2.029 1.00 . A A . 233 SER CB 1 1 5 26567 1 1 233 SER H H -1.431 18.333 0.461 1.00 . A A . 233 SER H 1 1 5 26568 1 1 233 SER HA H -2.979 19.991 0.624 1.00 . A A . 233 SER HA 1 1 5 26569 1 1 233 SER HB2 H -1.614 20.318 2.795 1.00 . A A . 233 SER HB2 1 1 5 26570 1 1 233 SER HB3 H -0.909 21.712 1.974 1.00 . A A . 233 SER HB3 1 1 5 26571 1 1 233 SER HG H -3.704 21.337 2.196 1.00 . A A . 233 SER HG 1 1 5 26572 1 1 233 SER N N -1.060 19.234 0.558 1.00 . A A . 233 SER N 1 1 5 26573 1 1 233 SER O O -1.089 21.053 -1.447 1.00 . A A . 233 SER O 1 1 5 26574 1 1 233 SER OG O -2.906 21.839 2.374 1.00 . A A . 233 SER OG 1 1 5 26575 1 1 234 ASN C C -2.851 23.177 -2.625 1.00 . A A . 234 ASN C 1 1 5 26576 1 1 234 ASN CA C -2.180 23.599 -1.321 1.00 . A A . 234 ASN CA 1 1 5 26577 1 1 234 ASN CB C -0.704 23.915 -1.571 1.00 . A A . 234 ASN CB 1 1 5 26578 1 1 234 ASN CG C -0.461 25.392 -1.813 1.00 . A A . 234 ASN CG 1 1 5 26579 1 1 234 ASN H H -2.829 22.747 0.505 1.00 . A A . 234 ASN H 1 1 5 26580 1 1 234 ASN HA H -2.670 24.487 -0.950 1.00 . A A . 234 ASN HA 1 1 5 26581 1 1 234 ASN HB2 H -0.126 23.611 -0.711 1.00 . A A . 234 ASN HB2 1 1 5 26582 1 1 234 ASN HB3 H -0.367 23.366 -2.438 1.00 . A A . 234 ASN HB3 1 1 5 26583 1 1 234 ASN HD21 H -1.715 25.371 -3.355 1.00 . A A . 234 ASN HD21 1 1 5 26584 1 1 234 ASN HD22 H -0.981 26.895 -3.005 1.00 . A A . 234 ASN HD22 1 1 5 26585 1 1 234 ASN N N -2.313 22.559 -0.307 1.00 . A A . 234 ASN N 1 1 5 26586 1 1 234 ASN ND2 N -1.118 25.942 -2.827 1.00 . A A . 234 ASN ND2 1 1 5 26587 1 1 234 ASN O O -2.628 22.073 -3.120 1.00 . A A . 234 ASN O 1 1 5 26588 1 1 234 ASN OD1 O 0.308 26.032 -1.095 1.00 . A A . 234 ASN OD1 1 1 5 26589 1 1 235 ILE C C -3.446 23.924 -5.621 1.00 . A A . 235 ILE C 1 1 5 26590 1 1 235 ILE CA C -4.377 23.785 -4.421 1.00 . A A . 235 ILE CA 1 1 5 26591 1 1 235 ILE CB C -5.582 24.725 -4.611 1.00 . A A . 235 ILE CB 1 1 5 26592 1 1 235 ILE CD1 C -7.070 23.444 -2.992 1.00 . A A . 235 ILE CD1 1 1 5 26593 1 1 235 ILE CG1 C -6.428 24.770 -3.336 1.00 . A A . 235 ILE CG1 1 1 5 26594 1 1 235 ILE CG2 C -6.422 24.276 -5.796 1.00 . A A . 235 ILE CG2 1 1 5 26595 1 1 235 ILE H H -3.810 24.928 -2.733 1.00 . A A . 235 ILE H 1 1 5 26596 1 1 235 ILE HA H -4.742 22.769 -4.377 1.00 . A A . 235 ILE HA 1 1 5 26597 1 1 235 ILE HB H -5.207 25.716 -4.820 1.00 . A A . 235 ILE HB 1 1 5 26598 1 1 235 ILE HD11 H -7.242 23.394 -1.926 1.00 . A A . 235 ILE HD11 1 1 5 26599 1 1 235 ILE HD12 H -6.416 22.638 -3.290 1.00 . A A . 235 ILE HD12 1 1 5 26600 1 1 235 ILE HD13 H -8.013 23.355 -3.512 1.00 . A A . 235 ILE HD13 1 1 5 26601 1 1 235 ILE HG12 H -5.801 25.061 -2.506 1.00 . A A . 235 ILE HG12 1 1 5 26602 1 1 235 ILE HG13 H -7.215 25.499 -3.461 1.00 . A A . 235 ILE HG13 1 1 5 26603 1 1 235 ILE HG21 H -6.083 24.780 -6.690 1.00 . A A . 235 ILE HG21 1 1 5 26604 1 1 235 ILE HG22 H -7.458 24.523 -5.617 1.00 . A A . 235 ILE HG22 1 1 5 26605 1 1 235 ILE HG23 H -6.324 23.209 -5.925 1.00 . A A . 235 ILE HG23 1 1 5 26606 1 1 235 ILE N N -3.673 24.064 -3.176 1.00 . A A . 235 ILE N 1 1 5 26607 1 1 235 ILE O O -3.141 22.942 -6.299 1.00 . A A . 235 ILE O 1 1 5 26608 1 1 236 ASP C C -0.654 25.122 -6.616 1.00 . A A . 236 ASP C 1 1 5 26609 1 1 236 ASP CA C -2.102 25.416 -6.996 1.00 . A A . 236 ASP CA 1 1 5 26610 1 1 236 ASP CB C -2.237 26.871 -7.449 1.00 . A A . 236 ASP CB 1 1 5 26611 1 1 236 ASP CG C -3.342 27.059 -8.470 1.00 . A A . 236 ASP CG 1 1 5 26612 1 1 236 ASP H H -3.277 25.890 -5.301 1.00 . A A . 236 ASP H 1 1 5 26613 1 1 236 ASP HA H -2.386 24.767 -7.811 1.00 . A A . 236 ASP HA 1 1 5 26614 1 1 236 ASP HB2 H -2.457 27.489 -6.591 1.00 . A A . 236 ASP HB2 1 1 5 26615 1 1 236 ASP HB3 H -1.305 27.193 -7.890 1.00 . A A . 236 ASP HB3 1 1 5 26616 1 1 236 ASP N N -2.998 25.148 -5.877 1.00 . A A . 236 ASP N 1 1 5 26617 1 1 236 ASP O O -0.288 25.172 -5.443 1.00 . A A . 236 ASP O 1 1 5 26618 1 1 236 ASP OD1 O -3.234 26.484 -9.574 1.00 . A A . 236 ASP OD1 1 1 5 26619 1 1 236 ASP OD2 O -4.316 27.779 -8.166 1.00 . A A . 236 ASP OD2 1 1 5 26620 1 1 237 THR C C 2.417 25.783 -7.442 1.00 . A A . 237 THR C 1 1 5 26621 1 1 237 THR CA C 1.573 24.513 -7.387 1.00 . A A . 237 THR CA 1 1 5 26622 1 1 237 THR CB C 2.075 23.507 -8.423 1.00 . A A . 237 THR CB 1 1 5 26623 1 1 237 THR CG2 C 3.258 22.694 -7.943 1.00 . A A . 237 THR CG2 1 1 5 26624 1 1 237 THR H H -0.186 24.792 -8.532 1.00 . A A . 237 THR H 1 1 5 26625 1 1 237 THR HA H 1.662 24.078 -6.403 1.00 . A A . 237 THR HA 1 1 5 26626 1 1 237 THR HB H 2.380 24.042 -9.311 1.00 . A A . 237 THR HB 1 1 5 26627 1 1 237 THR HG1 H 0.696 22.837 -9.643 1.00 . A A . 237 THR HG1 1 1 5 26628 1 1 237 THR HG21 H 2.926 21.707 -7.662 1.00 . A A . 237 THR HG21 1 1 5 26629 1 1 237 THR HG22 H 3.706 23.181 -7.090 1.00 . A A . 237 THR HG22 1 1 5 26630 1 1 237 THR HG23 H 3.987 22.616 -8.736 1.00 . A A . 237 THR HG23 1 1 5 26631 1 1 237 THR N N 0.165 24.816 -7.617 1.00 . A A . 237 THR N 1 1 5 26632 1 1 237 THR O O 2.964 26.132 -8.488 1.00 . A A . 237 THR O 1 1 5 26633 1 1 237 THR OG1 O 1.048 22.600 -8.782 1.00 . A A . 237 THR OG1 1 1 5 26634 1 1 238 SER C C 4.773 27.394 -5.986 1.00 . A A . 238 SER C 1 1 5 26635 1 1 238 SER CA C 3.298 27.698 -6.228 1.00 . A A . 238 SER CA 1 1 5 26636 1 1 238 SER CB C 2.761 28.595 -5.111 1.00 . A A . 238 SER CB 1 1 5 26637 1 1 238 SER H H 2.061 26.140 -5.508 1.00 . A A . 238 SER H 1 1 5 26638 1 1 238 SER HA H 3.200 28.215 -7.170 1.00 . A A . 238 SER HA 1 1 5 26639 1 1 238 SER HB2 H 2.789 28.055 -4.175 1.00 . A A . 238 SER HB2 1 1 5 26640 1 1 238 SER HB3 H 3.376 29.479 -5.035 1.00 . A A . 238 SER HB3 1 1 5 26641 1 1 238 SER HG H 1.340 29.252 -6.289 1.00 . A A . 238 SER HG 1 1 5 26642 1 1 238 SER N N 2.520 26.468 -6.309 1.00 . A A . 238 SER N 1 1 5 26643 1 1 238 SER O O 5.114 26.417 -5.320 1.00 . A A . 238 SER O 1 1 5 26644 1 1 238 SER OG O 1.424 28.987 -5.370 1.00 . A A . 238 SER OG 1 1 5 26645 1 1 239 LYS C C 7.537 28.489 -4.988 1.00 . A A . 239 LYS C 1 1 5 26646 1 1 239 LYS CA C 7.083 28.057 -6.378 1.00 . A A . 239 LYS CA 1 1 5 26647 1 1 239 LYS CB C 7.836 28.853 -7.445 1.00 . A A . 239 LYS CB 1 1 5 26648 1 1 239 LYS CD C 6.638 30.705 -8.655 1.00 . A A . 239 LYS CD 1 1 5 26649 1 1 239 LYS CE C 7.458 31.403 -9.729 1.00 . A A . 239 LYS CE 1 1 5 26650 1 1 239 LYS CG C 7.493 30.335 -7.453 1.00 . A A . 239 LYS CG 1 1 5 26651 1 1 239 LYS H H 5.311 28.997 -7.055 1.00 . A A . 239 LYS H 1 1 5 26652 1 1 239 LYS HA H 7.300 27.007 -6.504 1.00 . A A . 239 LYS HA 1 1 5 26653 1 1 239 LYS HB2 H 8.897 28.753 -7.270 1.00 . A A . 239 LYS HB2 1 1 5 26654 1 1 239 LYS HB3 H 7.600 28.445 -8.416 1.00 . A A . 239 LYS HB3 1 1 5 26655 1 1 239 LYS HD2 H 6.210 29.807 -9.072 1.00 . A A . 239 LYS HD2 1 1 5 26656 1 1 239 LYS HD3 H 5.848 31.367 -8.332 1.00 . A A . 239 LYS HD3 1 1 5 26657 1 1 239 LYS HE2 H 6.809 31.656 -10.553 1.00 . A A . 239 LYS HE2 1 1 5 26658 1 1 239 LYS HE3 H 7.877 32.309 -9.312 1.00 . A A . 239 LYS HE3 1 1 5 26659 1 1 239 LYS HG2 H 6.949 30.573 -6.552 1.00 . A A . 239 LYS HG2 1 1 5 26660 1 1 239 LYS HG3 H 8.409 30.906 -7.484 1.00 . A A . 239 LYS HG3 1 1 5 26661 1 1 239 LYS HZ1 H 8.262 30.031 -11.084 1.00 . A A . 239 LYS HZ1 1 1 5 26662 1 1 239 LYS HZ2 H 8.838 29.851 -9.504 1.00 . A A . 239 LYS HZ2 1 1 5 26663 1 1 239 LYS HZ3 H 9.394 31.127 -10.465 1.00 . A A . 239 LYS HZ3 1 1 5 26664 1 1 239 LYS N N 5.644 28.236 -6.534 1.00 . A A . 239 LYS N 1 1 5 26665 1 1 239 LYS NZ N 8.565 30.543 -10.231 1.00 . A A . 239 LYS NZ 1 1 5 26666 1 1 239 LYS O O 7.968 29.625 -4.790 1.00 . A A . 239 LYS O 1 1 5 26667 1 1 240 VAL C C 8.799 26.796 -2.131 1.00 . A A . 240 VAL C 1 1 5 26668 1 1 240 VAL CA C 7.842 27.862 -2.656 1.00 . A A . 240 VAL CA 1 1 5 26669 1 1 240 VAL CB C 6.622 27.952 -1.719 1.00 . A A . 240 VAL CB 1 1 5 26670 1 1 240 VAL CG1 C 7.046 28.409 -0.331 1.00 . A A . 240 VAL CG1 1 1 5 26671 1 1 240 VAL CG2 C 5.572 28.886 -2.299 1.00 . A A . 240 VAL CG2 1 1 5 26672 1 1 240 VAL H H 7.090 26.687 -4.247 1.00 . A A . 240 VAL H 1 1 5 26673 1 1 240 VAL HA H 8.345 28.817 -2.650 1.00 . A A . 240 VAL HA 1 1 5 26674 1 1 240 VAL HB H 6.188 26.967 -1.630 1.00 . A A . 240 VAL HB 1 1 5 26675 1 1 240 VAL HG11 H 6.258 29.004 0.107 1.00 . A A . 240 VAL HG11 1 1 5 26676 1 1 240 VAL HG12 H 7.945 29.004 -0.407 1.00 . A A . 240 VAL HG12 1 1 5 26677 1 1 240 VAL HG13 H 7.235 27.547 0.290 1.00 . A A . 240 VAL HG13 1 1 5 26678 1 1 240 VAL HG21 H 5.949 29.898 -2.298 1.00 . A A . 240 VAL HG21 1 1 5 26679 1 1 240 VAL HG22 H 4.675 28.835 -1.700 1.00 . A A . 240 VAL HG22 1 1 5 26680 1 1 240 VAL HG23 H 5.345 28.587 -3.312 1.00 . A A . 240 VAL HG23 1 1 5 26681 1 1 240 VAL N N 7.440 27.575 -4.028 1.00 . A A . 240 VAL N 1 1 5 26682 1 1 240 VAL O O 9.983 27.061 -1.922 1.00 . A A . 240 VAL O 1 1 5 26683 1 1 241 ASN C C 8.240 23.231 -1.227 1.00 . A A . 241 ASN C 1 1 5 26684 1 1 241 ASN CA C 9.089 24.485 -1.418 1.00 . A A . 241 ASN CA 1 1 5 26685 1 1 241 ASN CB C 9.755 24.869 -0.095 1.00 . A A . 241 ASN CB 1 1 5 26686 1 1 241 ASN CG C 8.775 25.467 0.894 1.00 . A A . 241 ASN CG 1 1 5 26687 1 1 241 ASN H H 7.330 25.440 -2.105 1.00 . A A . 241 ASN H 1 1 5 26688 1 1 241 ASN HA H 9.855 24.277 -2.150 1.00 . A A . 241 ASN HA 1 1 5 26689 1 1 241 ASN HB2 H 10.192 23.987 0.349 1.00 . A A . 241 ASN HB2 1 1 5 26690 1 1 241 ASN HB3 H 10.533 25.593 -0.287 1.00 . A A . 241 ASN HB3 1 1 5 26691 1 1 241 ASN HD21 H 9.941 27.061 1.124 1.00 . A A . 241 ASN HD21 1 1 5 26692 1 1 241 ASN HD22 H 8.482 27.058 2.050 1.00 . A A . 241 ASN HD22 1 1 5 26693 1 1 241 ASN N N 8.280 25.590 -1.919 1.00 . A A . 241 ASN N 1 1 5 26694 1 1 241 ASN ND2 N 9.099 26.648 1.408 1.00 . A A . 241 ASN ND2 1 1 5 26695 1 1 241 ASN O O 8.404 22.501 -0.250 1.00 . A A . 241 ASN O 1 1 5 26696 1 1 241 ASN OD1 O 7.737 24.876 1.193 1.00 . A A . 241 ASN OD1 1 1 5 26697 1 1 242 TYR C C 6.181 21.266 -3.494 1.00 . A A . 242 TYR C 1 1 5 26698 1 1 242 TYR CA C 6.460 21.821 -2.101 1.00 . A A . 242 TYR CA 1 1 5 26699 1 1 242 TYR CB C 5.143 22.185 -1.411 1.00 . A A . 242 TYR CB 1 1 5 26700 1 1 242 TYR CD1 C 5.481 20.634 0.553 1.00 . A A . 242 TYR CD1 1 1 5 26701 1 1 242 TYR CD2 C 4.783 22.871 0.992 1.00 . A A . 242 TYR CD2 1 1 5 26702 1 1 242 TYR CE1 C 5.475 20.362 1.909 1.00 . A A . 242 TYR CE1 1 1 5 26703 1 1 242 TYR CE2 C 4.776 22.606 2.349 1.00 . A A . 242 TYR CE2 1 1 5 26704 1 1 242 TYR CG C 5.135 21.891 0.073 1.00 . A A . 242 TYR CG 1 1 5 26705 1 1 242 TYR CZ C 5.122 21.351 2.801 1.00 . A A . 242 TYR CZ 1 1 5 26706 1 1 242 TYR H H 7.249 23.605 -2.923 1.00 . A A . 242 TYR H 1 1 5 26707 1 1 242 TYR HA H 6.964 21.064 -1.519 1.00 . A A . 242 TYR HA 1 1 5 26708 1 1 242 TYR HB2 H 4.956 23.239 -1.541 1.00 . A A . 242 TYR HB2 1 1 5 26709 1 1 242 TYR HB3 H 4.339 21.623 -1.865 1.00 . A A . 242 TYR HB3 1 1 5 26710 1 1 242 TYR HD1 H 5.757 19.862 -0.149 1.00 . A A . 242 TYR HD1 1 1 5 26711 1 1 242 TYR HD2 H 4.513 23.854 0.634 1.00 . A A . 242 TYR HD2 1 1 5 26712 1 1 242 TYR HE1 H 5.746 19.378 2.262 1.00 . A A . 242 TYR HE1 1 1 5 26713 1 1 242 TYR HE2 H 4.500 23.382 3.048 1.00 . A A . 242 TYR HE2 1 1 5 26714 1 1 242 TYR HH H 4.519 20.353 4.330 1.00 . A A . 242 TYR HH 1 1 5 26715 1 1 242 TYR N N 7.333 22.987 -2.167 1.00 . A A . 242 TYR N 1 1 5 26716 1 1 242 TYR O O 5.567 21.932 -4.327 1.00 . A A . 242 TYR O 1 1 5 26717 1 1 242 TYR OH O 5.115 21.084 4.151 1.00 . A A . 242 TYR OH 1 1 5 26718 1 1 243 GLY C C 6.492 17.903 -4.960 1.00 . A A . 243 GLY C 1 1 5 26719 1 1 243 GLY CA C 6.425 19.416 -5.031 1.00 . A A . 243 GLY CA 1 1 5 26720 1 1 243 GLY H H 7.118 19.559 -3.035 1.00 . A A . 243 GLY H 1 1 5 26721 1 1 243 GLY HA2 H 5.454 19.705 -5.404 1.00 . A A . 243 GLY HA2 1 1 5 26722 1 1 243 GLY HA3 H 7.182 19.767 -5.716 1.00 . A A . 243 GLY HA3 1 1 5 26723 1 1 243 GLY N N 6.636 20.042 -3.738 1.00 . A A . 243 GLY N 1 1 5 26724 1 1 243 GLY O O 6.778 17.337 -3.904 1.00 . A A . 243 GLY O 1 1 5 26725 1 1 244 VAL C C 7.457 15.297 -6.952 1.00 . A A . 244 VAL C 1 1 5 26726 1 1 244 VAL CA C 6.260 15.788 -6.142 1.00 . A A . 244 VAL CA 1 1 5 26727 1 1 244 VAL CB C 4.964 15.222 -6.757 1.00 . A A . 244 VAL CB 1 1 5 26728 1 1 244 VAL CG1 C 4.798 15.692 -8.195 1.00 . A A . 244 VAL CG1 1 1 5 26729 1 1 244 VAL CG2 C 4.955 13.702 -6.678 1.00 . A A . 244 VAL CG2 1 1 5 26730 1 1 244 VAL H H 6.006 17.752 -6.893 1.00 . A A . 244 VAL H 1 1 5 26731 1 1 244 VAL HA H 6.346 15.416 -5.131 1.00 . A A . 244 VAL HA 1 1 5 26732 1 1 244 VAL HB H 4.127 15.594 -6.184 1.00 . A A . 244 VAL HB 1 1 5 26733 1 1 244 VAL HG11 H 5.452 16.532 -8.377 1.00 . A A . 244 VAL HG11 1 1 5 26734 1 1 244 VAL HG12 H 3.774 15.992 -8.360 1.00 . A A . 244 VAL HG12 1 1 5 26735 1 1 244 VAL HG13 H 5.051 14.887 -8.868 1.00 . A A . 244 VAL HG13 1 1 5 26736 1 1 244 VAL HG21 H 5.613 13.379 -5.886 1.00 . A A . 244 VAL HG21 1 1 5 26737 1 1 244 VAL HG22 H 5.293 13.292 -7.618 1.00 . A A . 244 VAL HG22 1 1 5 26738 1 1 244 VAL HG23 H 3.951 13.359 -6.477 1.00 . A A . 244 VAL HG23 1 1 5 26739 1 1 244 VAL N N 6.228 17.245 -6.083 1.00 . A A . 244 VAL N 1 1 5 26740 1 1 244 VAL O O 7.761 15.836 -8.017 1.00 . A A . 244 VAL O 1 1 5 26741 1 1 245 THR C C 9.203 12.191 -7.195 1.00 . A A . 245 THR C 1 1 5 26742 1 1 245 THR CA C 9.296 13.712 -7.119 1.00 . A A . 245 THR CA 1 1 5 26743 1 1 245 THR CB C 10.583 14.121 -6.398 1.00 . A A . 245 THR CB 1 1 5 26744 1 1 245 THR CG2 C 11.614 14.738 -7.319 1.00 . A A . 245 THR CG2 1 1 5 26745 1 1 245 THR H H 7.842 13.886 -5.589 1.00 . A A . 245 THR H 1 1 5 26746 1 1 245 THR HA H 9.316 14.108 -8.123 1.00 . A A . 245 THR HA 1 1 5 26747 1 1 245 THR HB H 11.027 13.245 -5.947 1.00 . A A . 245 THR HB 1 1 5 26748 1 1 245 THR HG1 H 9.695 14.675 -4.742 1.00 . A A . 245 THR HG1 1 1 5 26749 1 1 245 THR HG21 H 11.137 15.472 -7.951 1.00 . A A . 245 THR HG21 1 1 5 26750 1 1 245 THR HG22 H 12.055 13.967 -7.933 1.00 . A A . 245 THR HG22 1 1 5 26751 1 1 245 THR HG23 H 12.384 15.214 -6.730 1.00 . A A . 245 THR HG23 1 1 5 26752 1 1 245 THR N N 8.132 14.273 -6.441 1.00 . A A . 245 THR N 1 1 5 26753 1 1 245 THR O O 8.670 11.545 -6.291 1.00 . A A . 245 THR O 1 1 5 26754 1 1 245 THR OG1 O 10.311 15.058 -5.371 1.00 . A A . 245 THR OG1 1 1 5 26755 1 1 246 VAL C C 11.068 9.569 -8.148 1.00 . A A . 246 VAL C 1 1 5 26756 1 1 246 VAL CA C 9.707 10.182 -8.471 1.00 . A A . 246 VAL CA 1 1 5 26757 1 1 246 VAL CB C 9.315 9.812 -9.917 1.00 . A A . 246 VAL CB 1 1 5 26758 1 1 246 VAL CG1 C 10.325 10.373 -10.909 1.00 . A A . 246 VAL CG1 1 1 5 26759 1 1 246 VAL CG2 C 9.188 8.303 -10.067 1.00 . A A . 246 VAL CG2 1 1 5 26760 1 1 246 VAL H H 10.140 12.194 -8.960 1.00 . A A . 246 VAL H 1 1 5 26761 1 1 246 VAL HA H 8.969 9.765 -7.802 1.00 . A A . 246 VAL HA 1 1 5 26762 1 1 246 VAL HB H 8.354 10.254 -10.129 1.00 . A A . 246 VAL HB 1 1 5 26763 1 1 246 VAL HG11 H 10.947 9.572 -11.282 1.00 . A A . 246 VAL HG11 1 1 5 26764 1 1 246 VAL HG12 H 10.943 11.109 -10.418 1.00 . A A . 246 VAL HG12 1 1 5 26765 1 1 246 VAL HG13 H 9.800 10.834 -11.733 1.00 . A A . 246 VAL HG13 1 1 5 26766 1 1 246 VAL HG21 H 8.504 7.924 -9.323 1.00 . A A . 246 VAL HG21 1 1 5 26767 1 1 246 VAL HG22 H 10.156 7.844 -9.934 1.00 . A A . 246 VAL HG22 1 1 5 26768 1 1 246 VAL HG23 H 8.813 8.070 -11.053 1.00 . A A . 246 VAL HG23 1 1 5 26769 1 1 246 VAL N N 9.727 11.625 -8.276 1.00 . A A . 246 VAL N 1 1 5 26770 1 1 246 VAL O O 12.102 10.220 -8.299 1.00 . A A . 246 VAL O 1 1 5 26771 1 1 247 LEU C C 13.222 7.535 -8.569 1.00 . A A . 247 LEU C 1 1 5 26772 1 1 247 LEU CA C 12.295 7.625 -7.357 1.00 . A A . 247 LEU CA 1 1 5 26773 1 1 247 LEU CB C 11.987 6.223 -6.828 1.00 . A A . 247 LEU CB 1 1 5 26774 1 1 247 LEU CD1 C 10.289 5.106 -5.356 1.00 . A A . 247 LEU CD1 1 1 5 26775 1 1 247 LEU CD2 C 12.426 5.952 -4.373 1.00 . A A . 247 LEU CD2 1 1 5 26776 1 1 247 LEU CG C 11.358 6.184 -5.432 1.00 . A A . 247 LEU CG 1 1 5 26777 1 1 247 LEU H H 10.205 7.850 -7.601 1.00 . A A . 247 LEU H 1 1 5 26778 1 1 247 LEU HA H 12.786 8.193 -6.584 1.00 . A A . 247 LEU HA 1 1 5 26779 1 1 247 LEU HB2 H 11.312 5.741 -7.519 1.00 . A A . 247 LEU HB2 1 1 5 26780 1 1 247 LEU HB3 H 12.908 5.661 -6.798 1.00 . A A . 247 LEU HB3 1 1 5 26781 1 1 247 LEU HD11 H 9.360 5.492 -5.750 1.00 . A A . 247 LEU HD11 1 1 5 26782 1 1 247 LEU HD12 H 10.148 4.810 -4.327 1.00 . A A . 247 LEU HD12 1 1 5 26783 1 1 247 LEU HD13 H 10.598 4.249 -5.938 1.00 . A A . 247 LEU HD13 1 1 5 26784 1 1 247 LEU HD21 H 12.579 4.892 -4.241 1.00 . A A . 247 LEU HD21 1 1 5 26785 1 1 247 LEU HD22 H 12.106 6.389 -3.438 1.00 . A A . 247 LEU HD22 1 1 5 26786 1 1 247 LEU HD23 H 13.350 6.414 -4.687 1.00 . A A . 247 LEU HD23 1 1 5 26787 1 1 247 LEU HG H 10.887 7.135 -5.231 1.00 . A A . 247 LEU HG 1 1 5 26788 1 1 247 LEU N N 11.060 8.318 -7.702 1.00 . A A . 247 LEU N 1 1 5 26789 1 1 247 LEU O O 12.758 7.471 -9.708 1.00 . A A . 247 LEU O 1 1 5 26790 1 1 248 PRO C C 15.718 6.033 -9.933 1.00 . A A . 248 PRO C 1 1 5 26791 1 1 248 PRO CA C 15.535 7.457 -9.419 1.00 . A A . 248 PRO CA 1 1 5 26792 1 1 248 PRO CB C 16.835 7.960 -8.765 1.00 . A A . 248 PRO CB 1 1 5 26793 1 1 248 PRO CD C 15.199 7.615 -7.033 1.00 . A A . 248 PRO CD 1 1 5 26794 1 1 248 PRO CG C 16.483 8.323 -7.354 1.00 . A A . 248 PRO CG 1 1 5 26795 1 1 248 PRO HA H 15.270 8.104 -10.243 1.00 . A A . 248 PRO HA 1 1 5 26796 1 1 248 PRO HB2 H 17.577 7.177 -8.792 1.00 . A A . 248 PRO HB2 1 1 5 26797 1 1 248 PRO HB3 H 17.199 8.819 -9.309 1.00 . A A . 248 PRO HB3 1 1 5 26798 1 1 248 PRO HD2 H 15.397 6.630 -6.635 1.00 . A A . 248 PRO HD2 1 1 5 26799 1 1 248 PRO HD3 H 14.610 8.196 -6.342 1.00 . A A . 248 PRO HD3 1 1 5 26800 1 1 248 PRO HG2 H 17.266 7.994 -6.687 1.00 . A A . 248 PRO HG2 1 1 5 26801 1 1 248 PRO HG3 H 16.351 9.392 -7.275 1.00 . A A . 248 PRO HG3 1 1 5 26802 1 1 248 PRO N N 14.548 7.533 -8.343 1.00 . A A . 248 PRO N 1 1 5 26803 1 1 248 PRO O O 15.008 5.117 -9.521 1.00 . A A . 248 PRO O 1 1 5 26804 1 1 249 THR C C 18.439 4.204 -11.283 1.00 . A A . 249 THR C 1 1 5 26805 1 1 249 THR CA C 16.958 4.546 -11.409 1.00 . A A . 249 THR CA 1 1 5 26806 1 1 249 THR CB C 16.537 4.508 -12.878 1.00 . A A . 249 THR CB 1 1 5 26807 1 1 249 THR CG2 C 16.074 3.141 -13.334 1.00 . A A . 249 THR CG2 1 1 5 26808 1 1 249 THR H H 17.210 6.628 -11.124 1.00 . A A . 249 THR H 1 1 5 26809 1 1 249 THR HA H 16.384 3.815 -10.860 1.00 . A A . 249 THR HA 1 1 5 26810 1 1 249 THR HB H 17.380 4.793 -13.491 1.00 . A A . 249 THR HB 1 1 5 26811 1 1 249 THR HG1 H 14.716 5.174 -12.598 1.00 . A A . 249 THR HG1 1 1 5 26812 1 1 249 THR HG21 H 16.166 2.440 -12.518 1.00 . A A . 249 THR HG21 1 1 5 26813 1 1 249 THR HG22 H 16.683 2.812 -14.162 1.00 . A A . 249 THR HG22 1 1 5 26814 1 1 249 THR HG23 H 15.041 3.196 -13.646 1.00 . A A . 249 THR HG23 1 1 5 26815 1 1 249 THR N N 16.678 5.857 -10.836 1.00 . A A . 249 THR N 1 1 5 26816 1 1 249 THR O O 19.232 5.008 -10.795 1.00 . A A . 249 THR O 1 1 5 26817 1 1 249 THR OG1 O 15.481 5.421 -13.121 1.00 . A A . 249 THR OG1 1 1 5 26818 1 1 250 PHE C C 20.447 1.450 -12.680 1.00 . A A . 250 PHE C 1 1 5 26819 1 1 250 PHE CA C 20.190 2.560 -11.668 1.00 . A A . 250 PHE CA 1 1 5 26820 1 1 250 PHE CB C 20.530 2.070 -10.259 1.00 . A A . 250 PHE CB 1 1 5 26821 1 1 250 PHE CD1 C 22.722 0.850 -10.301 1.00 . A A . 250 PHE CD1 1 1 5 26822 1 1 250 PHE CD2 C 22.676 3.068 -9.424 1.00 . A A . 250 PHE CD2 1 1 5 26823 1 1 250 PHE CE1 C 24.080 0.778 -10.054 1.00 . A A . 250 PHE CE1 1 1 5 26824 1 1 250 PHE CE2 C 24.034 3.000 -9.175 1.00 . A A . 250 PHE CE2 1 1 5 26825 1 1 250 PHE CG C 22.005 1.995 -9.990 1.00 . A A . 250 PHE CG 1 1 5 26826 1 1 250 PHE CZ C 24.736 1.854 -9.490 1.00 . A A . 250 PHE CZ 1 1 5 26827 1 1 250 PHE H H 18.126 2.411 -12.110 1.00 . A A . 250 PHE H 1 1 5 26828 1 1 250 PHE HA H 20.821 3.403 -11.908 1.00 . A A . 250 PHE HA 1 1 5 26829 1 1 250 PHE HB2 H 20.094 2.744 -9.537 1.00 . A A . 250 PHE HB2 1 1 5 26830 1 1 250 PHE HB3 H 20.114 1.084 -10.119 1.00 . A A . 250 PHE HB3 1 1 5 26831 1 1 250 PHE HD1 H 22.210 0.008 -10.743 1.00 . A A . 250 PHE HD1 1 1 5 26832 1 1 250 PHE HD2 H 22.127 3.964 -9.176 1.00 . A A . 250 PHE HD2 1 1 5 26833 1 1 250 PHE HE1 H 24.627 -0.120 -10.303 1.00 . A A . 250 PHE HE1 1 1 5 26834 1 1 250 PHE HE2 H 24.545 3.843 -8.734 1.00 . A A . 250 PHE HE2 1 1 5 26835 1 1 250 PHE HZ H 25.797 1.799 -9.296 1.00 . A A . 250 PHE HZ 1 1 5 26836 1 1 250 PHE N N 18.805 3.008 -11.730 1.00 . A A . 250 PHE N 1 1 5 26837 1 1 250 PHE O O 19.931 0.340 -12.544 1.00 . A A . 250 PHE O 1 1 5 26838 1 1 251 LYS C C 20.351 0.460 -15.598 1.00 . A A . 251 LYS C 1 1 5 26839 1 1 251 LYS CA C 21.573 0.786 -14.738 1.00 . A A . 251 LYS CA 1 1 5 26840 1 1 251 LYS CB C 22.133 -0.497 -14.115 1.00 . A A . 251 LYS CB 1 1 5 26841 1 1 251 LYS CD C 23.331 -1.961 -15.769 1.00 . A A . 251 LYS CD 1 1 5 26842 1 1 251 LYS CE C 24.683 -2.413 -16.296 1.00 . A A . 251 LYS CE 1 1 5 26843 1 1 251 LYS CG C 23.481 -0.910 -14.680 1.00 . A A . 251 LYS CG 1 1 5 26844 1 1 251 LYS H H 21.626 2.658 -13.751 1.00 . A A . 251 LYS H 1 1 5 26845 1 1 251 LYS HA H 22.331 1.225 -15.369 1.00 . A A . 251 LYS HA 1 1 5 26846 1 1 251 LYS HB2 H 22.243 -0.347 -13.051 1.00 . A A . 251 LYS HB2 1 1 5 26847 1 1 251 LYS HB3 H 21.433 -1.303 -14.284 1.00 . A A . 251 LYS HB3 1 1 5 26848 1 1 251 LYS HD2 H 22.812 -2.816 -15.361 1.00 . A A . 251 LYS HD2 1 1 5 26849 1 1 251 LYS HD3 H 22.757 -1.544 -16.583 1.00 . A A . 251 LYS HD3 1 1 5 26850 1 1 251 LYS HE2 H 25.428 -2.242 -15.534 1.00 . A A . 251 LYS HE2 1 1 5 26851 1 1 251 LYS HE3 H 24.634 -3.467 -16.521 1.00 . A A . 251 LYS HE3 1 1 5 26852 1 1 251 LYS HG2 H 23.966 -0.040 -15.099 1.00 . A A . 251 LYS HG2 1 1 5 26853 1 1 251 LYS HG3 H 24.087 -1.313 -13.883 1.00 . A A . 251 LYS HG3 1 1 5 26854 1 1 251 LYS HZ1 H 25.464 -0.741 -17.277 1.00 . A A . 251 LYS HZ1 1 1 5 26855 1 1 251 LYS HZ2 H 24.245 -1.534 -18.140 1.00 . A A . 251 LYS HZ2 1 1 5 26856 1 1 251 LYS HZ3 H 25.794 -2.208 -18.053 1.00 . A A . 251 LYS HZ3 1 1 5 26857 1 1 251 LYS N N 21.246 1.756 -13.698 1.00 . A A . 251 LYS N 1 1 5 26858 1 1 251 LYS NZ N 25.074 -1.672 -17.528 1.00 . A A . 251 LYS NZ 1 1 5 26859 1 1 251 LYS O O 20.367 -0.495 -16.374 1.00 . A A . 251 LYS O 1 1 5 26860 1 1 252 GLY C C 17.143 0.051 -15.579 1.00 . A A . 252 GLY C 1 1 5 26861 1 1 252 GLY CA C 18.090 1.033 -16.239 1.00 . A A . 252 GLY CA 1 1 5 26862 1 1 252 GLY H H 19.334 2.009 -14.832 1.00 . A A . 252 GLY H 1 1 5 26863 1 1 252 GLY HA2 H 17.579 1.975 -16.370 1.00 . A A . 252 GLY HA2 1 1 5 26864 1 1 252 GLY HA3 H 18.370 0.650 -17.209 1.00 . A A . 252 GLY HA3 1 1 5 26865 1 1 252 GLY N N 19.295 1.260 -15.461 1.00 . A A . 252 GLY N 1 1 5 26866 1 1 252 GLY O O 16.613 -0.847 -16.234 1.00 . A A . 252 GLY O 1 1 5 26867 1 1 253 GLN C C 15.505 0.042 -12.281 1.00 . A A . 253 GLN C 1 1 5 26868 1 1 253 GLN CA C 16.034 -0.659 -13.531 1.00 . A A . 253 GLN CA 1 1 5 26869 1 1 253 GLN CB C 16.760 -1.952 -13.143 1.00 . A A . 253 GLN CB 1 1 5 26870 1 1 253 GLN CD C 18.975 -3.097 -12.747 1.00 . A A . 253 GLN CD 1 1 5 26871 1 1 253 GLN CG C 18.250 -1.776 -12.902 1.00 . A A . 253 GLN CG 1 1 5 26872 1 1 253 GLN H H 17.375 0.951 -13.810 1.00 . A A . 253 GLN H 1 1 5 26873 1 1 253 GLN HA H 15.200 -0.904 -14.172 1.00 . A A . 253 GLN HA 1 1 5 26874 1 1 253 GLN HB2 H 16.318 -2.339 -12.239 1.00 . A A . 253 GLN HB2 1 1 5 26875 1 1 253 GLN HB3 H 16.628 -2.676 -13.934 1.00 . A A . 253 GLN HB3 1 1 5 26876 1 1 253 GLN HE21 H 17.665 -3.682 -11.369 1.00 . A A . 253 GLN HE21 1 1 5 26877 1 1 253 GLN HE22 H 18.917 -4.813 -11.743 1.00 . A A . 253 GLN HE22 1 1 5 26878 1 1 253 GLN HG2 H 18.678 -1.245 -13.740 1.00 . A A . 253 GLN HG2 1 1 5 26879 1 1 253 GLN HG3 H 18.389 -1.197 -12.001 1.00 . A A . 253 GLN HG3 1 1 5 26880 1 1 253 GLN N N 16.926 0.219 -14.278 1.00 . A A . 253 GLN N 1 1 5 26881 1 1 253 GLN NE2 N 18.469 -3.950 -11.864 1.00 . A A . 253 GLN NE2 1 1 5 26882 1 1 253 GLN O O 16.119 -0.025 -11.216 1.00 . A A . 253 GLN O 1 1 5 26883 1 1 253 GLN OE1 O 19.979 -3.350 -13.413 1.00 . A A . 253 GLN OE1 1 1 5 26884 1 1 254 PRO C C 12.834 0.561 -10.441 1.00 . A A . 254 PRO C 1 1 5 26885 1 1 254 PRO CA C 13.745 1.449 -11.283 1.00 . A A . 254 PRO CA 1 1 5 26886 1 1 254 PRO CB C 12.931 2.524 -11.995 1.00 . A A . 254 PRO CB 1 1 5 26887 1 1 254 PRO CD C 13.561 0.871 -13.633 1.00 . A A . 254 PRO CD 1 1 5 26888 1 1 254 PRO CG C 12.496 1.880 -13.269 1.00 . A A . 254 PRO CG 1 1 5 26889 1 1 254 PRO HA H 14.486 1.912 -10.650 1.00 . A A . 254 PRO HA 1 1 5 26890 1 1 254 PRO HB2 H 12.086 2.805 -11.383 1.00 . A A . 254 PRO HB2 1 1 5 26891 1 1 254 PRO HB3 H 13.552 3.387 -12.182 1.00 . A A . 254 PRO HB3 1 1 5 26892 1 1 254 PRO HD2 H 13.109 -0.069 -13.908 1.00 . A A . 254 PRO HD2 1 1 5 26893 1 1 254 PRO HD3 H 14.172 1.247 -14.442 1.00 . A A . 254 PRO HD3 1 1 5 26894 1 1 254 PRO HG2 H 11.549 1.384 -13.122 1.00 . A A . 254 PRO HG2 1 1 5 26895 1 1 254 PRO HG3 H 12.409 2.627 -14.044 1.00 . A A . 254 PRO HG3 1 1 5 26896 1 1 254 PRO N N 14.356 0.730 -12.398 1.00 . A A . 254 PRO N 1 1 5 26897 1 1 254 PRO O O 12.235 -0.387 -10.948 1.00 . A A . 254 PRO O 1 1 5 26898 1 1 255 SER C C 10.453 0.033 -8.749 1.00 . A A . 255 SER C 1 1 5 26899 1 1 255 SER CA C 11.889 0.113 -8.238 1.00 . A A . 255 SER CA 1 1 5 26900 1 1 255 SER CB C 11.910 0.745 -6.845 1.00 . A A . 255 SER CB 1 1 5 26901 1 1 255 SER H H 13.230 1.648 -8.809 1.00 . A A . 255 SER H 1 1 5 26902 1 1 255 SER HA H 12.292 -0.887 -8.174 1.00 . A A . 255 SER HA 1 1 5 26903 1 1 255 SER HB2 H 11.605 1.778 -6.916 1.00 . A A . 255 SER HB2 1 1 5 26904 1 1 255 SER HB3 H 11.228 0.212 -6.199 1.00 . A A . 255 SER HB3 1 1 5 26905 1 1 255 SER HG H 13.701 1.476 -6.536 1.00 . A A . 255 SER HG 1 1 5 26906 1 1 255 SER N N 12.730 0.879 -9.152 1.00 . A A . 255 SER N 1 1 5 26907 1 1 255 SER O O 9.978 0.936 -9.439 1.00 . A A . 255 SER O 1 1 5 26908 1 1 255 SER OG O 13.209 0.693 -6.280 1.00 . A A . 255 SER OG 1 1 5 26909 1 1 256 LYS C C 7.430 -1.117 -7.648 1.00 . A A . 256 LYS C 1 1 5 26910 1 1 256 LYS CA C 8.387 -1.251 -8.832 1.00 . A A . 256 LYS CA 1 1 5 26911 1 1 256 LYS CB C 8.224 -2.626 -9.484 1.00 . A A . 256 LYS CB 1 1 5 26912 1 1 256 LYS CD C 7.127 -3.483 -11.577 1.00 . A A . 256 LYS CD 1 1 5 26913 1 1 256 LYS CE C 7.400 -3.824 -13.033 1.00 . A A . 256 LYS CE 1 1 5 26914 1 1 256 LYS CG C 8.207 -2.581 -11.003 1.00 . A A . 256 LYS CG 1 1 5 26915 1 1 256 LYS H H 10.201 -1.738 -7.856 1.00 . A A . 256 LYS H 1 1 5 26916 1 1 256 LYS HA H 8.151 -0.488 -9.558 1.00 . A A . 256 LYS HA 1 1 5 26917 1 1 256 LYS HB2 H 9.044 -3.257 -9.173 1.00 . A A . 256 LYS HB2 1 1 5 26918 1 1 256 LYS HB3 H 7.296 -3.065 -9.147 1.00 . A A . 256 LYS HB3 1 1 5 26919 1 1 256 LYS HD2 H 7.093 -4.397 -11.004 1.00 . A A . 256 LYS HD2 1 1 5 26920 1 1 256 LYS HD3 H 6.175 -2.976 -11.508 1.00 . A A . 256 LYS HD3 1 1 5 26921 1 1 256 LYS HE2 H 6.471 -3.780 -13.581 1.00 . A A . 256 LYS HE2 1 1 5 26922 1 1 256 LYS HE3 H 8.090 -3.098 -13.437 1.00 . A A . 256 LYS HE3 1 1 5 26923 1 1 256 LYS HG2 H 8.020 -1.566 -11.320 1.00 . A A . 256 LYS HG2 1 1 5 26924 1 1 256 LYS HG3 H 9.169 -2.904 -11.373 1.00 . A A . 256 LYS HG3 1 1 5 26925 1 1 256 LYS HZ1 H 7.237 -5.876 -13.395 1.00 . A A . 256 LYS HZ1 1 1 5 26926 1 1 256 LYS HZ2 H 8.464 -5.468 -12.305 1.00 . A A . 256 LYS HZ2 1 1 5 26927 1 1 256 LYS HZ3 H 8.679 -5.192 -13.959 1.00 . A A . 256 LYS HZ3 1 1 5 26928 1 1 256 LYS N N 9.768 -1.052 -8.407 1.00 . A A . 256 LYS N 1 1 5 26929 1 1 256 LYS NZ N 7.986 -5.185 -13.183 1.00 . A A . 256 LYS NZ 1 1 5 26930 1 1 256 LYS O O 7.121 -2.101 -6.976 1.00 . A A . 256 LYS O 1 1 5 26931 1 1 257 PRO C C 4.589 -0.012 -6.613 1.00 . A A . 257 PRO C 1 1 5 26932 1 1 257 PRO CA C 6.026 0.366 -6.271 1.00 . A A . 257 PRO CA 1 1 5 26933 1 1 257 PRO CB C 6.148 1.874 -6.071 1.00 . A A . 257 PRO CB 1 1 5 26934 1 1 257 PRO CD C 7.268 1.340 -8.125 1.00 . A A . 257 PRO CD 1 1 5 26935 1 1 257 PRO CG C 6.461 2.406 -7.427 1.00 . A A . 257 PRO CG 1 1 5 26936 1 1 257 PRO HA H 6.331 -0.147 -5.371 1.00 . A A . 257 PRO HA 1 1 5 26937 1 1 257 PRO HB2 H 5.215 2.267 -5.695 1.00 . A A . 257 PRO HB2 1 1 5 26938 1 1 257 PRO HB3 H 6.944 2.086 -5.372 1.00 . A A . 257 PRO HB3 1 1 5 26939 1 1 257 PRO HD2 H 6.962 1.252 -9.158 1.00 . A A . 257 PRO HD2 1 1 5 26940 1 1 257 PRO HD3 H 8.322 1.566 -8.062 1.00 . A A . 257 PRO HD3 1 1 5 26941 1 1 257 PRO HG2 H 5.544 2.593 -7.967 1.00 . A A . 257 PRO HG2 1 1 5 26942 1 1 257 PRO HG3 H 7.037 3.315 -7.341 1.00 . A A . 257 PRO HG3 1 1 5 26943 1 1 257 PRO N N 6.948 0.109 -7.377 1.00 . A A . 257 PRO N 1 1 5 26944 1 1 257 PRO O O 4.036 0.449 -7.612 1.00 . A A . 257 PRO O 1 1 5 26945 1 1 258 PHE C C 1.625 -0.238 -5.520 1.00 . A A . 258 PHE C 1 1 5 26946 1 1 258 PHE CA C 2.616 -1.296 -5.994 1.00 . A A . 258 PHE CA 1 1 5 26947 1 1 258 PHE CB C 2.361 -2.614 -5.261 1.00 . A A . 258 PHE CB 1 1 5 26948 1 1 258 PHE CD1 C 2.034 -1.872 -2.887 1.00 . A A . 258 PHE CD1 1 1 5 26949 1 1 258 PHE CD2 C 3.896 -3.276 -3.389 1.00 . A A . 258 PHE CD2 1 1 5 26950 1 1 258 PHE CE1 C 2.409 -1.845 -1.557 1.00 . A A . 258 PHE CE1 1 1 5 26951 1 1 258 PHE CE2 C 4.275 -3.252 -2.060 1.00 . A A . 258 PHE CE2 1 1 5 26952 1 1 258 PHE CG C 2.772 -2.587 -3.817 1.00 . A A . 258 PHE CG 1 1 5 26953 1 1 258 PHE CZ C 3.531 -2.535 -1.143 1.00 . A A . 258 PHE CZ 1 1 5 26954 1 1 258 PHE H H 4.482 -1.189 -5.000 1.00 . A A . 258 PHE H 1 1 5 26955 1 1 258 PHE HA H 2.480 -1.451 -7.054 1.00 . A A . 258 PHE HA 1 1 5 26956 1 1 258 PHE HB2 H 1.307 -2.843 -5.303 1.00 . A A . 258 PHE HB2 1 1 5 26957 1 1 258 PHE HB3 H 2.916 -3.403 -5.750 1.00 . A A . 258 PHE HB3 1 1 5 26958 1 1 258 PHE HD1 H 1.156 -1.332 -3.210 1.00 . A A . 258 PHE HD1 1 1 5 26959 1 1 258 PHE HD2 H 4.478 -3.836 -4.105 1.00 . A A . 258 PHE HD2 1 1 5 26960 1 1 258 PHE HE1 H 1.824 -1.284 -0.842 1.00 . A A . 258 PHE HE1 1 1 5 26961 1 1 258 PHE HE2 H 5.153 -3.793 -1.739 1.00 . A A . 258 PHE HE2 1 1 5 26962 1 1 258 PHE HZ H 3.826 -2.517 -0.104 1.00 . A A . 258 PHE HZ 1 1 5 26963 1 1 258 PHE N N 3.989 -0.855 -5.779 1.00 . A A . 258 PHE N 1 1 5 26964 1 1 258 PHE O O 2.010 0.755 -4.903 1.00 . A A . 258 PHE O 1 1 5 26965 1 1 259 VAL C C -1.338 0.058 -4.098 1.00 . A A . 259 VAL C 1 1 5 26966 1 1 259 VAL CA C -0.699 0.477 -5.418 1.00 . A A . 259 VAL CA 1 1 5 26967 1 1 259 VAL CB C -1.792 0.585 -6.500 1.00 . A A . 259 VAL CB 1 1 5 26968 1 1 259 VAL CG1 C -2.461 -0.762 -6.727 1.00 . A A . 259 VAL CG1 1 1 5 26969 1 1 259 VAL CG2 C -2.819 1.643 -6.122 1.00 . A A . 259 VAL CG2 1 1 5 26970 1 1 259 VAL H H 0.104 -1.267 -6.309 1.00 . A A . 259 VAL H 1 1 5 26971 1 1 259 VAL HA H -0.246 1.450 -5.295 1.00 . A A . 259 VAL HA 1 1 5 26972 1 1 259 VAL HB H -1.324 0.887 -7.426 1.00 . A A . 259 VAL HB 1 1 5 26973 1 1 259 VAL HG11 H -1.759 -1.439 -7.191 1.00 . A A . 259 VAL HG11 1 1 5 26974 1 1 259 VAL HG12 H -3.319 -0.635 -7.371 1.00 . A A . 259 VAL HG12 1 1 5 26975 1 1 259 VAL HG13 H -2.780 -1.169 -5.778 1.00 . A A . 259 VAL HG13 1 1 5 26976 1 1 259 VAL HG21 H -2.359 2.376 -5.475 1.00 . A A . 259 VAL HG21 1 1 5 26977 1 1 259 VAL HG22 H -3.644 1.174 -5.604 1.00 . A A . 259 VAL HG22 1 1 5 26978 1 1 259 VAL HG23 H -3.183 2.127 -7.015 1.00 . A A . 259 VAL HG23 1 1 5 26979 1 1 259 VAL N N 0.348 -0.457 -5.814 1.00 . A A . 259 VAL N 1 1 5 26980 1 1 259 VAL O O -1.601 -1.123 -3.871 1.00 . A A . 259 VAL O 1 1 5 26981 1 1 260 GLY C C -3.697 0.943 -1.958 1.00 . A A . 260 GLY C 1 1 5 26982 1 1 260 GLY CA C -2.194 0.748 -1.945 1.00 . A A . 260 GLY CA 1 1 5 26983 1 1 260 GLY H H -1.357 1.957 -3.467 1.00 . A A . 260 GLY H 1 1 5 26984 1 1 260 GLY HA2 H -1.977 -0.275 -1.676 1.00 . A A . 260 GLY HA2 1 1 5 26985 1 1 260 GLY HA3 H -1.763 1.402 -1.202 1.00 . A A . 260 GLY HA3 1 1 5 26986 1 1 260 GLY N N -1.587 1.034 -3.231 1.00 . A A . 260 GLY N 1 1 5 26987 1 1 260 GLY O O -4.191 1.980 -2.401 1.00 . A A . 260 GLY O 1 1 5 26988 1 1 261 VAL C C -6.401 -0.163 -0.008 1.00 . A A . 261 VAL C 1 1 5 26989 1 1 261 VAL CA C -5.883 0.010 -1.431 1.00 . A A . 261 VAL CA 1 1 5 26990 1 1 261 VAL CB C -6.520 -1.065 -2.332 1.00 . A A . 261 VAL CB 1 1 5 26991 1 1 261 VAL CG1 C -6.192 -0.805 -3.793 1.00 . A A . 261 VAL CG1 1 1 5 26992 1 1 261 VAL CG2 C -6.059 -2.453 -1.913 1.00 . A A . 261 VAL CG2 1 1 5 26993 1 1 261 VAL H H -3.975 -0.857 -1.135 1.00 . A A . 261 VAL H 1 1 5 26994 1 1 261 VAL HA H -6.183 0.981 -1.798 1.00 . A A . 261 VAL HA 1 1 5 26995 1 1 261 VAL HB H -7.593 -1.015 -2.213 1.00 . A A . 261 VAL HB 1 1 5 26996 1 1 261 VAL HG11 H -6.511 -1.646 -4.389 1.00 . A A . 261 VAL HG11 1 1 5 26997 1 1 261 VAL HG12 H -5.126 -0.668 -3.903 1.00 . A A . 261 VAL HG12 1 1 5 26998 1 1 261 VAL HG13 H -6.705 0.087 -4.124 1.00 . A A . 261 VAL HG13 1 1 5 26999 1 1 261 VAL HG21 H -6.398 -3.179 -2.638 1.00 . A A . 261 VAL HG21 1 1 5 27000 1 1 261 VAL HG22 H -6.471 -2.693 -0.944 1.00 . A A . 261 VAL HG22 1 1 5 27001 1 1 261 VAL HG23 H -4.980 -2.473 -1.861 1.00 . A A . 261 VAL HG23 1 1 5 27002 1 1 261 VAL N N -4.427 -0.056 -1.473 1.00 . A A . 261 VAL N 1 1 5 27003 1 1 261 VAL O O -5.835 -0.920 0.781 1.00 . A A . 261 VAL O 1 1 5 27004 1 1 262 LEU C C -9.172 -0.601 1.671 1.00 . A A . 262 LEU C 1 1 5 27005 1 1 262 LEU CA C -8.078 0.462 1.640 1.00 . A A . 262 LEU CA 1 1 5 27006 1 1 262 LEU CB C -8.651 1.823 2.046 1.00 . A A . 262 LEU CB 1 1 5 27007 1 1 262 LEU CD1 C -7.614 3.842 3.120 1.00 . A A . 262 LEU CD1 1 1 5 27008 1 1 262 LEU CD2 C -9.105 2.345 4.457 1.00 . A A . 262 LEU CD2 1 1 5 27009 1 1 262 LEU CG C -8.076 2.409 3.339 1.00 . A A . 262 LEU CG 1 1 5 27010 1 1 262 LEU H H -7.890 1.125 -0.361 1.00 . A A . 262 LEU H 1 1 5 27011 1 1 262 LEU HA H -7.302 0.183 2.337 1.00 . A A . 262 LEU HA 1 1 5 27012 1 1 262 LEU HB2 H -8.460 2.520 1.243 1.00 . A A . 262 LEU HB2 1 1 5 27013 1 1 262 LEU HB3 H -9.719 1.723 2.165 1.00 . A A . 262 LEU HB3 1 1 5 27014 1 1 262 LEU HD11 H -7.133 4.206 4.016 1.00 . A A . 262 LEU HD11 1 1 5 27015 1 1 262 LEU HD12 H -8.467 4.464 2.890 1.00 . A A . 262 LEU HD12 1 1 5 27016 1 1 262 LEU HD13 H -6.914 3.874 2.298 1.00 . A A . 262 LEU HD13 1 1 5 27017 1 1 262 LEU HD21 H -8.610 2.469 5.409 1.00 . A A . 262 LEU HD21 1 1 5 27018 1 1 262 LEU HD22 H -9.603 1.388 4.433 1.00 . A A . 262 LEU HD22 1 1 5 27019 1 1 262 LEU HD23 H -9.831 3.134 4.324 1.00 . A A . 262 LEU HD23 1 1 5 27020 1 1 262 LEU HG H -7.217 1.826 3.639 1.00 . A A . 262 LEU HG 1 1 5 27021 1 1 262 LEU N N -7.481 0.540 0.313 1.00 . A A . 262 LEU N 1 1 5 27022 1 1 262 LEU O O -10.186 -0.479 0.984 1.00 . A A . 262 LEU O 1 1 5 27023 1 1 263 SER C C -10.867 -2.523 3.749 1.00 . A A . 263 SER C 1 1 5 27024 1 1 263 SER CA C -9.924 -2.732 2.569 1.00 . A A . 263 SER CA 1 1 5 27025 1 1 263 SER CB C -9.202 -4.072 2.712 1.00 . A A . 263 SER CB 1 1 5 27026 1 1 263 SER H H -8.126 -1.691 2.987 1.00 . A A . 263 SER H 1 1 5 27027 1 1 263 SER HA H -10.506 -2.745 1.659 1.00 . A A . 263 SER HA 1 1 5 27028 1 1 263 SER HB2 H -8.362 -3.956 3.382 1.00 . A A . 263 SER HB2 1 1 5 27029 1 1 263 SER HB3 H -9.885 -4.806 3.115 1.00 . A A . 263 SER HB3 1 1 5 27030 1 1 263 SER HG H -7.774 -4.661 1.507 1.00 . A A . 263 SER HG 1 1 5 27031 1 1 263 SER N N -8.958 -1.646 2.463 1.00 . A A . 263 SER N 1 1 5 27032 1 1 263 SER O O -10.434 -2.203 4.856 1.00 . A A . 263 SER O 1 1 5 27033 1 1 263 SER OG O -8.724 -4.532 1.460 1.00 . A A . 263 SER OG 1 1 5 27034 1 1 264 ALA C C -13.609 -3.921 5.069 1.00 . A A . 264 ALA C 1 1 5 27035 1 1 264 ALA CA C -13.168 -2.560 4.544 1.00 . A A . 264 ALA CA 1 1 5 27036 1 1 264 ALA CB C -14.362 -1.782 4.011 1.00 . A A . 264 ALA CB 1 1 5 27037 1 1 264 ALA H H -12.439 -2.973 2.600 1.00 . A A . 264 ALA H 1 1 5 27038 1 1 264 ALA HA H -12.730 -1.995 5.354 1.00 . A A . 264 ALA HA 1 1 5 27039 1 1 264 ALA HB1 H -14.703 -1.087 4.764 1.00 . A A . 264 ALA HB1 1 1 5 27040 1 1 264 ALA HB2 H -15.159 -2.468 3.767 1.00 . A A . 264 ALA HB2 1 1 5 27041 1 1 264 ALA HB3 H -14.071 -1.237 3.125 1.00 . A A . 264 ALA HB3 1 1 5 27042 1 1 264 ALA N N -12.158 -2.714 3.504 1.00 . A A . 264 ALA N 1 1 5 27043 1 1 264 ALA O O -14.007 -4.794 4.298 1.00 . A A . 264 ALA O 1 1 5 27044 1 1 265 GLY C C -15.129 -5.241 7.883 1.00 . A A . 265 GLY C 1 1 5 27045 1 1 265 GLY CA C -13.919 -5.366 6.980 1.00 . A A . 265 GLY CA 1 1 5 27046 1 1 265 GLY H H -13.201 -3.374 6.952 1.00 . A A . 265 GLY H 1 1 5 27047 1 1 265 GLY HA2 H -14.143 -6.070 6.193 1.00 . A A . 265 GLY HA2 1 1 5 27048 1 1 265 GLY HA3 H -13.090 -5.746 7.561 1.00 . A A . 265 GLY HA3 1 1 5 27049 1 1 265 GLY N N -13.530 -4.101 6.385 1.00 . A A . 265 GLY N 1 1 5 27050 1 1 265 GLY O O -15.449 -4.153 8.360 1.00 . A A . 265 GLY O 1 1 5 27051 1 1 266 ILE C C -17.003 -7.632 9.842 1.00 . A A . 266 ILE C 1 1 5 27052 1 1 266 ILE CA C -16.984 -6.382 8.967 1.00 . A A . 266 ILE CA 1 1 5 27053 1 1 266 ILE CB C -18.281 -6.326 8.132 1.00 . A A . 266 ILE CB 1 1 5 27054 1 1 266 ILE CD1 C -20.714 -5.628 8.394 1.00 . A A . 266 ILE CD1 1 1 5 27055 1 1 266 ILE CG1 C -19.505 -6.258 9.047 1.00 . A A . 266 ILE CG1 1 1 5 27056 1 1 266 ILE CG2 C -18.370 -7.529 7.205 1.00 . A A . 266 ILE CG2 1 1 5 27057 1 1 266 ILE H H -15.496 -7.197 7.707 1.00 . A A . 266 ILE H 1 1 5 27058 1 1 266 ILE HA H -16.953 -5.510 9.604 1.00 . A A . 266 ILE HA 1 1 5 27059 1 1 266 ILE HB H -18.249 -5.436 7.521 1.00 . A A . 266 ILE HB 1 1 5 27060 1 1 266 ILE HD11 H -21.601 -5.881 8.956 1.00 . A A . 266 ILE HD11 1 1 5 27061 1 1 266 ILE HD12 H -20.811 -5.996 7.383 1.00 . A A . 266 ILE HD12 1 1 5 27062 1 1 266 ILE HD13 H -20.595 -4.554 8.376 1.00 . A A . 266 ILE HD13 1 1 5 27063 1 1 266 ILE HG12 H -19.776 -7.259 9.350 1.00 . A A . 266 ILE HG12 1 1 5 27064 1 1 266 ILE HG13 H -19.260 -5.678 9.925 1.00 . A A . 266 ILE HG13 1 1 5 27065 1 1 266 ILE HG21 H -18.757 -7.217 6.246 1.00 . A A . 266 ILE HG21 1 1 5 27066 1 1 266 ILE HG22 H -19.030 -8.267 7.636 1.00 . A A . 266 ILE HG22 1 1 5 27067 1 1 266 ILE HG23 H -17.387 -7.958 7.075 1.00 . A A . 266 ILE HG23 1 1 5 27068 1 1 266 ILE N N -15.803 -6.362 8.116 1.00 . A A . 266 ILE N 1 1 5 27069 1 1 266 ILE O O -16.714 -8.733 9.374 1.00 . A A . 266 ILE O 1 1 5 27070 1 1 267 ASN C C -18.238 -9.713 11.511 1.00 . A A . 267 ASN C 1 1 5 27071 1 1 267 ASN CA C -17.395 -8.565 12.060 1.00 . A A . 267 ASN CA 1 1 5 27072 1 1 267 ASN CB C -17.966 -8.094 13.399 1.00 . A A . 267 ASN CB 1 1 5 27073 1 1 267 ASN CG C -17.956 -9.189 14.448 1.00 . A A . 267 ASN CG 1 1 5 27074 1 1 267 ASN H H -17.558 -6.550 11.426 1.00 . A A . 267 ASN H 1 1 5 27075 1 1 267 ASN HA H -16.386 -8.916 12.214 1.00 . A A . 267 ASN HA 1 1 5 27076 1 1 267 ASN HB2 H -17.376 -7.267 13.764 1.00 . A A . 267 ASN HB2 1 1 5 27077 1 1 267 ASN HB3 H -18.985 -7.769 13.254 1.00 . A A . 267 ASN HB3 1 1 5 27078 1 1 267 ASN HD21 H -15.984 -9.021 14.641 1.00 . A A . 267 ASN HD21 1 1 5 27079 1 1 267 ASN HD22 H -16.737 -10.209 15.643 1.00 . A A . 267 ASN HD22 1 1 5 27080 1 1 267 ASN N N -17.341 -7.452 11.114 1.00 . A A . 267 ASN N 1 1 5 27081 1 1 267 ASN ND2 N -16.773 -9.505 14.962 1.00 . A A . 267 ASN ND2 1 1 5 27082 1 1 267 ASN O O -19.394 -9.524 11.133 1.00 . A A . 267 ASN O 1 1 5 27083 1 1 267 ASN OD1 O -19.000 -9.743 14.793 1.00 . A A . 267 ASN OD1 1 1 5 27084 1 1 268 ALA C C -19.499 -12.474 11.881 1.00 . A A . 268 ALA C 1 1 5 27085 1 1 268 ALA CA C -18.342 -12.085 10.969 1.00 . A A . 268 ALA CA 1 1 5 27086 1 1 268 ALA CB C -17.368 -13.244 10.823 1.00 . A A . 268 ALA CB 1 1 5 27087 1 1 268 ALA H H -16.724 -10.991 11.786 1.00 . A A . 268 ALA H 1 1 5 27088 1 1 268 ALA HA H -18.733 -11.850 9.989 1.00 . A A . 268 ALA HA 1 1 5 27089 1 1 268 ALA HB1 H -17.834 -14.035 10.253 1.00 . A A . 268 ALA HB1 1 1 5 27090 1 1 268 ALA HB2 H -17.100 -13.615 11.801 1.00 . A A . 268 ALA HB2 1 1 5 27091 1 1 268 ALA HB3 H -16.480 -12.906 10.310 1.00 . A A . 268 ALA HB3 1 1 5 27092 1 1 268 ALA N N -17.648 -10.904 11.470 1.00 . A A . 268 ALA N 1 1 5 27093 1 1 268 ALA O O -20.497 -13.033 11.429 1.00 . A A . 268 ALA O 1 1 5 27094 1 1 269 ALA C C -21.350 -11.322 14.334 1.00 . A A . 269 ALA C 1 1 5 27095 1 1 269 ALA CA C -20.394 -12.495 14.144 1.00 . A A . 269 ALA CA 1 1 5 27096 1 1 269 ALA CB C -19.763 -12.889 15.471 1.00 . A A . 269 ALA CB 1 1 5 27097 1 1 269 ALA H H -18.539 -11.730 13.470 1.00 . A A . 269 ALA H 1 1 5 27098 1 1 269 ALA HA H -20.950 -13.344 13.772 1.00 . A A . 269 ALA HA 1 1 5 27099 1 1 269 ALA HB1 H -19.774 -12.041 16.141 1.00 . A A . 269 ALA HB1 1 1 5 27100 1 1 269 ALA HB2 H -18.742 -13.203 15.306 1.00 . A A . 269 ALA HB2 1 1 5 27101 1 1 269 ALA HB3 H -20.323 -13.701 15.910 1.00 . A A . 269 ALA HB3 1 1 5 27102 1 1 269 ALA N N -19.358 -12.176 13.168 1.00 . A A . 269 ALA N 1 1 5 27103 1 1 269 ALA O O -21.674 -10.948 15.462 1.00 . A A . 269 ALA O 1 1 5 27104 1 1 270 SER C C -24.167 -10.086 13.116 1.00 . A A . 270 SER C 1 1 5 27105 1 1 270 SER CA C -22.720 -9.616 13.269 1.00 . A A . 270 SER CA 1 1 5 27106 1 1 270 SER CB C -22.381 -8.614 12.164 1.00 . A A . 270 SER CB 1 1 5 27107 1 1 270 SER H H -21.507 -11.089 12.355 1.00 . A A . 270 SER H 1 1 5 27108 1 1 270 SER HA H -22.605 -9.134 14.226 1.00 . A A . 270 SER HA 1 1 5 27109 1 1 270 SER HB2 H -22.264 -9.139 11.228 1.00 . A A . 270 SER HB2 1 1 5 27110 1 1 270 SER HB3 H -23.181 -7.894 12.076 1.00 . A A . 270 SER HB3 1 1 5 27111 1 1 270 SER HG H -20.623 -7.904 11.668 1.00 . A A . 270 SER HG 1 1 5 27112 1 1 270 SER N N -21.800 -10.747 13.224 1.00 . A A . 270 SER N 1 1 5 27113 1 1 270 SER O O -24.558 -10.572 12.054 1.00 . A A . 270 SER O 1 1 5 27114 1 1 270 SER OG O -21.176 -7.925 12.453 1.00 . A A . 270 SER OG 1 1 5 27115 1 1 271 PRO C C -27.128 -9.834 12.918 1.00 . A A . 271 PRO C 1 1 5 27116 1 1 271 PRO CA C -26.391 -10.367 14.143 1.00 . A A . 271 PRO CA 1 1 5 27117 1 1 271 PRO CB C -26.970 -9.758 15.422 1.00 . A A . 271 PRO CB 1 1 5 27118 1 1 271 PRO CD C -24.608 -9.382 15.486 1.00 . A A . 271 PRO CD 1 1 5 27119 1 1 271 PRO CG C -25.809 -9.658 16.349 1.00 . A A . 271 PRO CG 1 1 5 27120 1 1 271 PRO HA H -26.486 -11.442 14.180 1.00 . A A . 271 PRO HA 1 1 5 27121 1 1 271 PRO HB2 H -27.388 -8.786 15.203 1.00 . A A . 271 PRO HB2 1 1 5 27122 1 1 271 PRO HB3 H -27.736 -10.407 15.818 1.00 . A A . 271 PRO HB3 1 1 5 27123 1 1 271 PRO HD2 H -24.436 -8.319 15.409 1.00 . A A . 271 PRO HD2 1 1 5 27124 1 1 271 PRO HD3 H -23.736 -9.879 15.884 1.00 . A A . 271 PRO HD3 1 1 5 27125 1 1 271 PRO HG2 H -25.965 -8.846 17.045 1.00 . A A . 271 PRO HG2 1 1 5 27126 1 1 271 PRO HG3 H -25.682 -10.590 16.880 1.00 . A A . 271 PRO HG3 1 1 5 27127 1 1 271 PRO N N -24.986 -9.950 14.176 1.00 . A A . 271 PRO N 1 1 5 27128 1 1 271 PRO O O -28.098 -10.435 12.457 1.00 . A A . 271 PRO O 1 1 5 27129 1 1 272 ASN C C -26.270 -7.982 10.079 1.00 . A A . 272 ASN C 1 1 5 27130 1 1 272 ASN CA C -27.275 -8.092 11.224 1.00 . A A . 272 ASN CA 1 1 5 27131 1 1 272 ASN CB C -27.824 -6.708 11.575 1.00 . A A . 272 ASN CB 1 1 5 27132 1 1 272 ASN CG C -26.771 -5.805 12.187 1.00 . A A . 272 ASN CG 1 1 5 27133 1 1 272 ASN H H -25.883 -8.274 12.809 1.00 . A A . 272 ASN H 1 1 5 27134 1 1 272 ASN HA H -28.091 -8.725 10.909 1.00 . A A . 272 ASN HA 1 1 5 27135 1 1 272 ASN HB2 H -28.197 -6.238 10.678 1.00 . A A . 272 ASN HB2 1 1 5 27136 1 1 272 ASN HB3 H -28.633 -6.818 12.282 1.00 . A A . 272 ASN HB3 1 1 5 27137 1 1 272 ASN HD21 H -28.182 -4.705 13.054 1.00 . A A . 272 ASN HD21 1 1 5 27138 1 1 272 ASN HD22 H -26.554 -4.205 13.346 1.00 . A A . 272 ASN HD22 1 1 5 27139 1 1 272 ASN N N -26.660 -8.705 12.397 1.00 . A A . 272 ASN N 1 1 5 27140 1 1 272 ASN ND2 N -27.214 -4.804 12.939 1.00 . A A . 272 ASN ND2 1 1 5 27141 1 1 272 ASN O O -25.897 -6.882 9.671 1.00 . A A . 272 ASN O 1 1 5 27142 1 1 272 ASN OD1 O -25.573 -6.007 11.988 1.00 . A A . 272 ASN OD1 1 1 5 27143 1 1 273 LYS C C -25.545 -8.791 7.151 1.00 . A A . 273 LYS C 1 1 5 27144 1 1 273 LYS CA C -24.876 -9.160 8.471 1.00 . A A . 273 LYS CA 1 1 5 27145 1 1 273 LYS CB C -24.240 -10.548 8.362 1.00 . A A . 273 LYS CB 1 1 5 27146 1 1 273 LYS CD C -22.954 -11.920 6.695 1.00 . A A . 273 LYS CD 1 1 5 27147 1 1 273 LYS CE C -21.783 -11.945 5.727 1.00 . A A . 273 LYS CE 1 1 5 27148 1 1 273 LYS CG C -23.037 -10.594 7.436 1.00 . A A . 273 LYS CG 1 1 5 27149 1 1 273 LYS H H -26.170 -9.973 9.935 1.00 . A A . 273 LYS H 1 1 5 27150 1 1 273 LYS HA H -24.105 -8.436 8.685 1.00 . A A . 273 LYS HA 1 1 5 27151 1 1 273 LYS HB2 H -23.923 -10.863 9.345 1.00 . A A . 273 LYS HB2 1 1 5 27152 1 1 273 LYS HB3 H -24.979 -11.243 7.992 1.00 . A A . 273 LYS HB3 1 1 5 27153 1 1 273 LYS HD2 H -22.831 -12.716 7.414 1.00 . A A . 273 LYS HD2 1 1 5 27154 1 1 273 LYS HD3 H -23.871 -12.069 6.143 1.00 . A A . 273 LYS HD3 1 1 5 27155 1 1 273 LYS HE2 H -22.090 -12.453 4.824 1.00 . A A . 273 LYS HE2 1 1 5 27156 1 1 273 LYS HE3 H -21.507 -10.928 5.490 1.00 . A A . 273 LYS HE3 1 1 5 27157 1 1 273 LYS HG2 H -23.118 -9.796 6.715 1.00 . A A . 273 LYS HG2 1 1 5 27158 1 1 273 LYS HG3 H -22.138 -10.463 8.022 1.00 . A A . 273 LYS HG3 1 1 5 27159 1 1 273 LYS HZ1 H -20.587 -13.638 5.982 1.00 . A A . 273 LYS HZ1 1 1 5 27160 1 1 273 LYS HZ2 H -20.645 -12.630 7.339 1.00 . A A . 273 LYS HZ2 1 1 5 27161 1 1 273 LYS HZ3 H -19.725 -12.182 5.991 1.00 . A A . 273 LYS HZ3 1 1 5 27162 1 1 273 LYS N N -25.836 -9.128 9.567 1.00 . A A . 273 LYS N 1 1 5 27163 1 1 273 LYS NZ N -20.602 -12.648 6.300 1.00 . A A . 273 LYS NZ 1 1 5 27164 1 1 273 LYS O O -25.095 -7.887 6.448 1.00 . A A . 273 LYS O 1 1 5 27165 1 1 274 GLU C C -27.972 -7.848 5.596 1.00 . A A . 274 GLU C 1 1 5 27166 1 1 274 GLU CA C -27.353 -9.242 5.585 1.00 . A A . 274 GLU CA 1 1 5 27167 1 1 274 GLU CB C -28.444 -10.296 5.387 1.00 . A A . 274 GLU CB 1 1 5 27168 1 1 274 GLU CD C -29.270 -12.066 3.786 1.00 . A A . 274 GLU CD 1 1 5 27169 1 1 274 GLU CG C -28.655 -10.689 3.934 1.00 . A A . 274 GLU CG 1 1 5 27170 1 1 274 GLU H H -26.933 -10.205 7.423 1.00 . A A . 274 GLU H 1 1 5 27171 1 1 274 GLU HA H -26.652 -9.305 4.767 1.00 . A A . 274 GLU HA 1 1 5 27172 1 1 274 GLU HB2 H -28.178 -11.182 5.942 1.00 . A A . 274 GLU HB2 1 1 5 27173 1 1 274 GLU HB3 H -29.377 -9.908 5.771 1.00 . A A . 274 GLU HB3 1 1 5 27174 1 1 274 GLU HG2 H -29.310 -9.967 3.470 1.00 . A A . 274 GLU HG2 1 1 5 27175 1 1 274 GLU HG3 H -27.698 -10.682 3.431 1.00 . A A . 274 GLU HG3 1 1 5 27176 1 1 274 GLU N N -26.622 -9.497 6.821 1.00 . A A . 274 GLU N 1 1 5 27177 1 1 274 GLU O O -28.102 -7.208 4.553 1.00 . A A . 274 GLU O 1 1 5 27178 1 1 274 GLU OE1 O -28.818 -12.997 4.485 1.00 . A A . 274 GLU OE1 1 1 5 27179 1 1 274 GLU OE2 O -30.204 -12.215 2.970 1.00 . A A . 274 GLU OE2 1 1 5 27180 1 1 275 LEU C C -27.916 -4.966 6.755 1.00 . A A . 275 LEU C 1 1 5 27181 1 1 275 LEU CA C -28.958 -6.067 6.929 1.00 . A A . 275 LEU CA 1 1 5 27182 1 1 275 LEU CB C -29.628 -5.940 8.299 1.00 . A A . 275 LEU CB 1 1 5 27183 1 1 275 LEU CD1 C -31.739 -5.451 9.559 1.00 . A A . 275 LEU CD1 1 1 5 27184 1 1 275 LEU CD2 C -30.634 -3.647 8.227 1.00 . A A . 275 LEU CD2 1 1 5 27185 1 1 275 LEU CG C -30.929 -5.136 8.311 1.00 . A A . 275 LEU CG 1 1 5 27186 1 1 275 LEU H H -28.222 -7.943 7.577 1.00 . A A . 275 LEU H 1 1 5 27187 1 1 275 LEU HA H -29.708 -5.960 6.160 1.00 . A A . 275 LEU HA 1 1 5 27188 1 1 275 LEU HB2 H -29.839 -6.934 8.665 1.00 . A A . 275 LEU HB2 1 1 5 27189 1 1 275 LEU HB3 H -28.932 -5.466 8.975 1.00 . A A . 275 LEU HB3 1 1 5 27190 1 1 275 LEU HD11 H -31.547 -4.701 10.312 1.00 . A A . 275 LEU HD11 1 1 5 27191 1 1 275 LEU HD12 H -31.455 -6.422 9.937 1.00 . A A . 275 LEU HD12 1 1 5 27192 1 1 275 LEU HD13 H -32.791 -5.455 9.314 1.00 . A A . 275 LEU HD13 1 1 5 27193 1 1 275 LEU HD21 H -30.136 -3.326 9.130 1.00 . A A . 275 LEU HD21 1 1 5 27194 1 1 275 LEU HD22 H -31.559 -3.101 8.114 1.00 . A A . 275 LEU HD22 1 1 5 27195 1 1 275 LEU HD23 H -29.996 -3.453 7.378 1.00 . A A . 275 LEU HD23 1 1 5 27196 1 1 275 LEU HG H -31.522 -5.410 7.450 1.00 . A A . 275 LEU HG 1 1 5 27197 1 1 275 LEU N N -28.352 -7.385 6.782 1.00 . A A . 275 LEU N 1 1 5 27198 1 1 275 LEU O O -28.124 -4.015 6.003 1.00 . A A . 275 LEU O 1 1 5 27199 1 1 276 ALA C C -24.985 -4.216 6.047 1.00 . A A . 276 ALA C 1 1 5 27200 1 1 276 ALA CA C -25.721 -4.121 7.379 1.00 . A A . 276 ALA CA 1 1 5 27201 1 1 276 ALA CB C -24.751 -4.307 8.535 1.00 . A A . 276 ALA CB 1 1 5 27202 1 1 276 ALA H H -26.688 -5.884 8.038 1.00 . A A . 276 ALA H 1 1 5 27203 1 1 276 ALA HA H -26.161 -3.137 7.465 1.00 . A A . 276 ALA HA 1 1 5 27204 1 1 276 ALA HB1 H -24.557 -5.361 8.675 1.00 . A A . 276 ALA HB1 1 1 5 27205 1 1 276 ALA HB2 H -25.182 -3.899 9.437 1.00 . A A . 276 ALA HB2 1 1 5 27206 1 1 276 ALA HB3 H -23.825 -3.797 8.315 1.00 . A A . 276 ALA HB3 1 1 5 27207 1 1 276 ALA N N -26.795 -5.103 7.456 1.00 . A A . 276 ALA N 1 1 5 27208 1 1 276 ALA O O -24.670 -3.200 5.426 1.00 . A A . 276 ALA O 1 1 5 27209 1 1 277 LYS C C -24.791 -5.078 3.183 1.00 . A A . 277 LYS C 1 1 5 27210 1 1 277 LYS CA C -24.013 -5.670 4.353 1.00 . A A . 277 LYS CA 1 1 5 27211 1 1 277 LYS CB C -23.796 -7.168 4.131 1.00 . A A . 277 LYS CB 1 1 5 27212 1 1 277 LYS CD C -23.312 -8.912 2.387 1.00 . A A . 277 LYS CD 1 1 5 27213 1 1 277 LYS CE C -23.439 -8.993 0.874 1.00 . A A . 277 LYS CE 1 1 5 27214 1 1 277 LYS CG C -23.044 -7.489 2.849 1.00 . A A . 277 LYS CG 1 1 5 27215 1 1 277 LYS H H -24.990 -6.212 6.151 1.00 . A A . 277 LYS H 1 1 5 27216 1 1 277 LYS HA H -23.053 -5.182 4.416 1.00 . A A . 277 LYS HA 1 1 5 27217 1 1 277 LYS HB2 H -23.234 -7.567 4.962 1.00 . A A . 277 LYS HB2 1 1 5 27218 1 1 277 LYS HB3 H -24.758 -7.657 4.090 1.00 . A A . 277 LYS HB3 1 1 5 27219 1 1 277 LYS HD2 H -22.495 -9.543 2.705 1.00 . A A . 277 LYS HD2 1 1 5 27220 1 1 277 LYS HD3 H -24.232 -9.258 2.836 1.00 . A A . 277 LYS HD3 1 1 5 27221 1 1 277 LYS HE2 H -22.943 -8.138 0.439 1.00 . A A . 277 LYS HE2 1 1 5 27222 1 1 277 LYS HE3 H -22.959 -9.899 0.534 1.00 . A A . 277 LYS HE3 1 1 5 27223 1 1 277 LYS HG2 H -23.361 -6.804 2.076 1.00 . A A . 277 LYS HG2 1 1 5 27224 1 1 277 LYS HG3 H -21.985 -7.370 3.026 1.00 . A A . 277 LYS HG3 1 1 5 27225 1 1 277 LYS HZ1 H -25.417 -8.338 1.012 1.00 . A A . 277 LYS HZ1 1 1 5 27226 1 1 277 LYS HZ2 H -25.262 -9.955 0.541 1.00 . A A . 277 LYS HZ2 1 1 5 27227 1 1 277 LYS HZ3 H -24.930 -8.718 -0.563 1.00 . A A . 277 LYS HZ3 1 1 5 27228 1 1 277 LYS N N -24.713 -5.442 5.613 1.00 . A A . 277 LYS N 1 1 5 27229 1 1 277 LYS NZ N -24.861 -9.002 0.436 1.00 . A A . 277 LYS NZ 1 1 5 27230 1 1 277 LYS O O -24.213 -4.457 2.291 1.00 . A A . 277 LYS O 1 1 5 27231 1 1 278 GLU C C -27.177 -3.255 2.286 1.00 . A A . 278 GLU C 1 1 5 27232 1 1 278 GLU CA C -26.963 -4.757 2.133 1.00 . A A . 278 GLU CA 1 1 5 27233 1 1 278 GLU CB C -28.312 -5.479 2.143 1.00 . A A . 278 GLU CB 1 1 5 27234 1 1 278 GLU CD C -30.541 -5.320 0.966 1.00 . A A . 278 GLU CD 1 1 5 27235 1 1 278 GLU CG C -29.038 -5.431 0.808 1.00 . A A . 278 GLU CG 1 1 5 27236 1 1 278 GLU H H -26.509 -5.776 3.932 1.00 . A A . 278 GLU H 1 1 5 27237 1 1 278 GLU HA H -26.472 -4.944 1.189 1.00 . A A . 278 GLU HA 1 1 5 27238 1 1 278 GLU HB2 H -28.151 -6.515 2.403 1.00 . A A . 278 GLU HB2 1 1 5 27239 1 1 278 GLU HB3 H -28.946 -5.025 2.889 1.00 . A A . 278 GLU HB3 1 1 5 27240 1 1 278 GLU HG2 H -28.686 -4.574 0.252 1.00 . A A . 278 GLU HG2 1 1 5 27241 1 1 278 GLU HG3 H -28.813 -6.333 0.257 1.00 . A A . 278 GLU HG3 1 1 5 27242 1 1 278 GLU N N -26.106 -5.273 3.193 1.00 . A A . 278 GLU N 1 1 5 27243 1 1 278 GLU O O -27.358 -2.540 1.302 1.00 . A A . 278 GLU O 1 1 5 27244 1 1 278 GLU OE1 O -31.121 -6.132 1.718 1.00 . A A . 278 GLU OE1 1 1 5 27245 1 1 278 GLU OE2 O -31.140 -4.423 0.337 1.00 . A A . 278 GLU OE2 1 1 5 27246 1 1 279 PHE C C -26.217 -0.533 3.213 1.00 . A A . 279 PHE C 1 1 5 27247 1 1 279 PHE CA C -27.348 -1.366 3.811 1.00 . A A . 279 PHE CA 1 1 5 27248 1 1 279 PHE CB C -27.428 -1.132 5.322 1.00 . A A . 279 PHE CB 1 1 5 27249 1 1 279 PHE CD1 C -29.817 -1.891 5.428 1.00 . A A . 279 PHE CD1 1 1 5 27250 1 1 279 PHE CD2 C -29.171 0.004 6.724 1.00 . A A . 279 PHE CD2 1 1 5 27251 1 1 279 PHE CE1 C -31.113 -1.775 5.899 1.00 . A A . 279 PHE CE1 1 1 5 27252 1 1 279 PHE CE2 C -30.464 0.124 7.198 1.00 . A A . 279 PHE CE2 1 1 5 27253 1 1 279 PHE CG C -28.834 -1.004 5.835 1.00 . A A . 279 PHE CG 1 1 5 27254 1 1 279 PHE CZ C -31.436 -0.767 6.784 1.00 . A A . 279 PHE CZ 1 1 5 27255 1 1 279 PHE H H -27.007 -3.403 4.274 1.00 . A A . 279 PHE H 1 1 5 27256 1 1 279 PHE HA H -28.280 -1.062 3.360 1.00 . A A . 279 PHE HA 1 1 5 27257 1 1 279 PHE HB2 H -26.963 -1.961 5.833 1.00 . A A . 279 PHE HB2 1 1 5 27258 1 1 279 PHE HB3 H -26.900 -0.222 5.568 1.00 . A A . 279 PHE HB3 1 1 5 27259 1 1 279 PHE HD1 H -29.566 -2.680 4.734 1.00 . A A . 279 PHE HD1 1 1 5 27260 1 1 279 PHE HD2 H -28.413 0.700 7.048 1.00 . A A . 279 PHE HD2 1 1 5 27261 1 1 279 PHE HE1 H -31.870 -2.473 5.573 1.00 . A A . 279 PHE HE1 1 1 5 27262 1 1 279 PHE HE2 H -30.715 0.913 7.892 1.00 . A A . 279 PHE HE2 1 1 5 27263 1 1 279 PHE HZ H -32.446 -0.674 7.154 1.00 . A A . 279 PHE HZ 1 1 5 27264 1 1 279 PHE N N -27.155 -2.783 3.530 1.00 . A A . 279 PHE N 1 1 5 27265 1 1 279 PHE O O -26.453 0.350 2.388 1.00 . A A . 279 PHE O 1 1 5 27266 1 1 280 LEU C C -23.701 -0.226 1.625 1.00 . A A . 280 LEU C 1 1 5 27267 1 1 280 LEU CA C -23.823 -0.098 3.140 1.00 . A A . 280 LEU CA 1 1 5 27268 1 1 280 LEU CB C -22.550 -0.620 3.811 1.00 . A A . 280 LEU CB 1 1 5 27269 1 1 280 LEU CD1 C -21.621 -2.310 2.207 1.00 . A A . 280 LEU CD1 1 1 5 27270 1 1 280 LEU CD2 C -21.347 -2.643 4.673 1.00 . A A . 280 LEU CD2 1 1 5 27271 1 1 280 LEU CG C -22.253 -2.102 3.576 1.00 . A A . 280 LEU CG 1 1 5 27272 1 1 280 LEU H H -24.866 -1.536 4.294 1.00 . A A . 280 LEU H 1 1 5 27273 1 1 280 LEU HA H -23.950 0.944 3.392 1.00 . A A . 280 LEU HA 1 1 5 27274 1 1 280 LEU HB2 H -21.714 -0.043 3.444 1.00 . A A . 280 LEU HB2 1 1 5 27275 1 1 280 LEU HB3 H -22.637 -0.458 4.875 1.00 . A A . 280 LEU HB3 1 1 5 27276 1 1 280 LEU HD11 H -21.223 -1.373 1.849 1.00 . A A . 280 LEU HD11 1 1 5 27277 1 1 280 LEU HD12 H -22.369 -2.672 1.517 1.00 . A A . 280 LEU HD12 1 1 5 27278 1 1 280 LEU HD13 H -20.823 -3.034 2.285 1.00 . A A . 280 LEU HD13 1 1 5 27279 1 1 280 LEU HD21 H -21.638 -3.655 4.914 1.00 . A A . 280 LEU HD21 1 1 5 27280 1 1 280 LEU HD22 H -21.437 -2.023 5.552 1.00 . A A . 280 LEU HD22 1 1 5 27281 1 1 280 LEU HD23 H -20.323 -2.634 4.330 1.00 . A A . 280 LEU HD23 1 1 5 27282 1 1 280 LEU HG H -23.181 -2.657 3.603 1.00 . A A . 280 LEU HG 1 1 5 27283 1 1 280 LEU N N -24.990 -0.821 3.635 1.00 . A A . 280 LEU N 1 1 5 27284 1 1 280 LEU O O -23.141 0.647 0.962 1.00 . A A . 280 LEU O 1 1 5 27285 1 1 281 GLU C C -25.169 -0.660 -1.095 1.00 . A A . 281 GLU C 1 1 5 27286 1 1 281 GLU CA C -24.178 -1.558 -0.357 1.00 . A A . 281 GLU CA 1 1 5 27287 1 1 281 GLU CB C -24.476 -3.028 -0.660 1.00 . A A . 281 GLU CB 1 1 5 27288 1 1 281 GLU CD C -22.851 -4.023 -2.317 1.00 . A A . 281 GLU CD 1 1 5 27289 1 1 281 GLU CG C -23.228 -3.873 -0.857 1.00 . A A . 281 GLU CG 1 1 5 27290 1 1 281 GLU H H -24.663 -1.980 1.661 1.00 . A A . 281 GLU H 1 1 5 27291 1 1 281 GLU HA H -23.180 -1.326 -0.695 1.00 . A A . 281 GLU HA 1 1 5 27292 1 1 281 GLU HB2 H -25.043 -3.445 0.159 1.00 . A A . 281 GLU HB2 1 1 5 27293 1 1 281 GLU HB3 H -25.069 -3.085 -1.562 1.00 . A A . 281 GLU HB3 1 1 5 27294 1 1 281 GLU HG2 H -22.407 -3.406 -0.336 1.00 . A A . 281 GLU HG2 1 1 5 27295 1 1 281 GLU HG3 H -23.406 -4.855 -0.443 1.00 . A A . 281 GLU HG3 1 1 5 27296 1 1 281 GLU N N -24.229 -1.318 1.081 1.00 . A A . 281 GLU N 1 1 5 27297 1 1 281 GLU O O -24.950 -0.300 -2.251 1.00 . A A . 281 GLU O 1 1 5 27298 1 1 281 GLU OE1 O -22.115 -3.156 -2.833 1.00 . A A . 281 GLU OE1 1 1 5 27299 1 1 281 GLU OE2 O -23.290 -5.009 -2.946 1.00 . A A . 281 GLU OE2 1 1 5 27300 1 1 282 ASN C C -27.299 1.923 -0.359 1.00 . A A . 282 ASN C 1 1 5 27301 1 1 282 ASN CA C -27.282 0.545 -1.015 1.00 . A A . 282 ASN CA 1 1 5 27302 1 1 282 ASN CB C -28.658 -0.111 -0.885 1.00 . A A . 282 ASN CB 1 1 5 27303 1 1 282 ASN CG C -28.968 -1.037 -2.046 1.00 . A A . 282 ASN CG 1 1 5 27304 1 1 282 ASN H H -26.377 -0.627 0.498 1.00 . A A . 282 ASN H 1 1 5 27305 1 1 282 ASN HA H -27.047 0.662 -2.062 1.00 . A A . 282 ASN HA 1 1 5 27306 1 1 282 ASN HB2 H -28.691 -0.686 0.027 1.00 . A A . 282 ASN HB2 1 1 5 27307 1 1 282 ASN HB3 H -29.414 0.658 -0.850 1.00 . A A . 282 ASN HB3 1 1 5 27308 1 1 282 ASN HD21 H -30.702 -0.113 -2.350 1.00 . A A . 282 ASN HD21 1 1 5 27309 1 1 282 ASN HD22 H -30.350 -1.422 -3.423 1.00 . A A . 282 ASN HD22 1 1 5 27310 1 1 282 ASN N N -26.258 -0.307 -0.420 1.00 . A A . 282 ASN N 1 1 5 27311 1 1 282 ASN ND2 N -30.124 -0.837 -2.670 1.00 . A A . 282 ASN ND2 1 1 5 27312 1 1 282 ASN O O -28.333 2.592 -0.329 1.00 . A A . 282 ASN O 1 1 5 27313 1 1 282 ASN OD1 O -28.179 -1.921 -2.378 1.00 . A A . 282 ASN OD1 1 1 5 27314 1 1 283 TYR C C -24.649 4.234 0.630 1.00 . A A . 283 TYR C 1 1 5 27315 1 1 283 TYR CA C -26.042 3.644 0.816 1.00 . A A . 283 TYR CA 1 1 5 27316 1 1 283 TYR CB C -26.360 3.518 2.307 1.00 . A A . 283 TYR CB 1 1 5 27317 1 1 283 TYR CD1 C -28.719 2.633 2.486 1.00 . A A . 283 TYR CD1 1 1 5 27318 1 1 283 TYR CD2 C -28.321 4.906 3.083 1.00 . A A . 283 TYR CD2 1 1 5 27319 1 1 283 TYR CE1 C -30.060 2.786 2.780 1.00 . A A . 283 TYR CE1 1 1 5 27320 1 1 283 TYR CE2 C -29.661 5.066 3.380 1.00 . A A . 283 TYR CE2 1 1 5 27321 1 1 283 TYR CG C -27.828 3.689 2.631 1.00 . A A . 283 TYR CG 1 1 5 27322 1 1 283 TYR CZ C -30.526 4.004 3.227 1.00 . A A . 283 TYR CZ 1 1 5 27323 1 1 283 TYR H H -25.360 1.769 0.108 1.00 . A A . 283 TYR H 1 1 5 27324 1 1 283 TYR HA H -26.764 4.305 0.360 1.00 . A A . 283 TYR HA 1 1 5 27325 1 1 283 TYR HB2 H -26.057 2.540 2.652 1.00 . A A . 283 TYR HB2 1 1 5 27326 1 1 283 TYR HB3 H -25.809 4.272 2.851 1.00 . A A . 283 TYR HB3 1 1 5 27327 1 1 283 TYR HD1 H -28.350 1.680 2.135 1.00 . A A . 283 TYR HD1 1 1 5 27328 1 1 283 TYR HD2 H -27.641 5.737 3.202 1.00 . A A . 283 TYR HD2 1 1 5 27329 1 1 283 TYR HE1 H -30.737 1.953 2.660 1.00 . A A . 283 TYR HE1 1 1 5 27330 1 1 283 TYR HE2 H -30.027 6.021 3.730 1.00 . A A . 283 TYR HE2 1 1 5 27331 1 1 283 TYR HH H -32.162 5.016 3.205 1.00 . A A . 283 TYR HH 1 1 5 27332 1 1 283 TYR N N -26.151 2.344 0.163 1.00 . A A . 283 TYR N 1 1 5 27333 1 1 283 TYR O O -24.459 5.169 -0.149 1.00 . A A . 283 TYR O 1 1 5 27334 1 1 283 TYR OH O -31.862 4.160 3.521 1.00 . A A . 283 TYR OH 1 1 5 27335 1 1 284 LEU C C -21.675 3.780 -0.076 1.00 . A A . 284 LEU C 1 1 5 27336 1 1 284 LEU CA C -22.299 4.159 1.263 1.00 . A A . 284 LEU CA 1 1 5 27337 1 1 284 LEU CB C -21.466 3.583 2.409 1.00 . A A . 284 LEU CB 1 1 5 27338 1 1 284 LEU CD1 C -21.065 5.692 3.703 1.00 . A A . 284 LEU CD1 1 1 5 27339 1 1 284 LEU CD2 C -19.470 3.778 3.913 1.00 . A A . 284 LEU CD2 1 1 5 27340 1 1 284 LEU CG C -20.407 4.529 2.978 1.00 . A A . 284 LEU CG 1 1 5 27341 1 1 284 LEU H H -23.889 2.943 1.954 1.00 . A A . 284 LEU H 1 1 5 27342 1 1 284 LEU HA H -22.315 5.235 1.348 1.00 . A A . 284 LEU HA 1 1 5 27343 1 1 284 LEU HB2 H -22.136 3.303 3.209 1.00 . A A . 284 LEU HB2 1 1 5 27344 1 1 284 LEU HB3 H -20.968 2.693 2.053 1.00 . A A . 284 LEU HB3 1 1 5 27345 1 1 284 LEU HD11 H -21.363 6.441 2.984 1.00 . A A . 284 LEU HD11 1 1 5 27346 1 1 284 LEU HD12 H -20.365 6.123 4.402 1.00 . A A . 284 LEU HD12 1 1 5 27347 1 1 284 LEU HD13 H -21.935 5.340 4.235 1.00 . A A . 284 LEU HD13 1 1 5 27348 1 1 284 LEU HD21 H -20.030 3.040 4.468 1.00 . A A . 284 LEU HD21 1 1 5 27349 1 1 284 LEU HD22 H -19.012 4.475 4.599 1.00 . A A . 284 LEU HD22 1 1 5 27350 1 1 284 LEU HD23 H -18.702 3.286 3.334 1.00 . A A . 284 LEU HD23 1 1 5 27351 1 1 284 LEU HG H -19.819 4.931 2.166 1.00 . A A . 284 LEU HG 1 1 5 27352 1 1 284 LEU N N -23.676 3.685 1.350 1.00 . A A . 284 LEU N 1 1 5 27353 1 1 284 LEU O O -20.823 4.498 -0.600 1.00 . A A . 284 LEU O 1 1 5 27354 1 1 285 LEU C C -22.541 2.522 -3.042 1.00 . A A . 285 LEU C 1 1 5 27355 1 1 285 LEU CA C -21.584 2.177 -1.905 1.00 . A A . 285 LEU CA 1 1 5 27356 1 1 285 LEU CB C -21.348 0.665 -1.856 1.00 . A A . 285 LEU CB 1 1 5 27357 1 1 285 LEU CD1 C -19.966 -1.063 -0.678 1.00 . A A . 285 LEU CD1 1 1 5 27358 1 1 285 LEU CD2 C -19.052 0.109 -2.690 1.00 . A A . 285 LEU CD2 1 1 5 27359 1 1 285 LEU CG C -19.934 0.243 -1.458 1.00 . A A . 285 LEU CG 1 1 5 27360 1 1 285 LEU H H -22.783 2.119 -0.161 1.00 . A A . 285 LEU H 1 1 5 27361 1 1 285 LEU HA H -20.641 2.672 -2.082 1.00 . A A . 285 LEU HA 1 1 5 27362 1 1 285 LEU HB2 H -22.043 0.237 -1.148 1.00 . A A . 285 LEU HB2 1 1 5 27363 1 1 285 LEU HB3 H -21.559 0.256 -2.833 1.00 . A A . 285 LEU HB3 1 1 5 27364 1 1 285 LEU HD11 H -20.857 -1.616 -0.937 1.00 . A A . 285 LEU HD11 1 1 5 27365 1 1 285 LEU HD12 H -19.970 -0.850 0.381 1.00 . A A . 285 LEU HD12 1 1 5 27366 1 1 285 LEU HD13 H -19.094 -1.651 -0.923 1.00 . A A . 285 LEU HD13 1 1 5 27367 1 1 285 LEU HD21 H -19.618 -0.347 -3.489 1.00 . A A . 285 LEU HD21 1 1 5 27368 1 1 285 LEU HD22 H -18.197 -0.510 -2.456 1.00 . A A . 285 LEU HD22 1 1 5 27369 1 1 285 LEU HD23 H -18.714 1.087 -2.999 1.00 . A A . 285 LEU HD23 1 1 5 27370 1 1 285 LEU HG H -19.504 1.001 -0.819 1.00 . A A . 285 LEU HG 1 1 5 27371 1 1 285 LEU N N -22.103 2.649 -0.626 1.00 . A A . 285 LEU N 1 1 5 27372 1 1 285 LEU O O -23.208 1.648 -3.593 1.00 . A A . 285 LEU O 1 1 5 27373 1 1 286 THR C C -22.938 5.558 -5.074 1.00 . A A . 286 THR C 1 1 5 27374 1 1 286 THR CA C -23.471 4.267 -4.462 1.00 . A A . 286 THR CA 1 1 5 27375 1 1 286 THR CB C -24.891 4.485 -3.935 1.00 . A A . 286 THR CB 1 1 5 27376 1 1 286 THR CG2 C -25.748 3.240 -3.991 1.00 . A A . 286 THR CG2 1 1 5 27377 1 1 286 THR H H -22.041 4.454 -2.913 1.00 . A A . 286 THR H 1 1 5 27378 1 1 286 THR HA H -23.493 3.503 -5.224 1.00 . A A . 286 THR HA 1 1 5 27379 1 1 286 THR HB H -25.372 5.245 -4.534 1.00 . A A . 286 THR HB 1 1 5 27380 1 1 286 THR HG1 H -25.763 5.067 -2.281 1.00 . A A . 286 THR HG1 1 1 5 27381 1 1 286 THR HG21 H -26.597 3.416 -4.634 1.00 . A A . 286 THR HG21 1 1 5 27382 1 1 286 THR HG22 H -26.094 2.996 -2.997 1.00 . A A . 286 THR HG22 1 1 5 27383 1 1 286 THR HG23 H -25.165 2.418 -4.381 1.00 . A A . 286 THR HG23 1 1 5 27384 1 1 286 THR N N -22.598 3.803 -3.389 1.00 . A A . 286 THR N 1 1 5 27385 1 1 286 THR O O -22.082 6.224 -4.495 1.00 . A A . 286 THR O 1 1 5 27386 1 1 286 THR OG1 O -24.864 4.930 -2.591 1.00 . A A . 286 THR OG1 1 1 5 27387 1 1 287 ASP C C -23.551 8.363 -6.234 1.00 . A A . 287 ASP C 1 1 5 27388 1 1 287 ASP CA C -23.024 7.118 -6.940 1.00 . A A . 287 ASP CA 1 1 5 27389 1 1 287 ASP CB C -23.505 7.099 -8.392 1.00 . A A . 287 ASP CB 1 1 5 27390 1 1 287 ASP CG C -22.511 7.743 -9.339 1.00 . A A . 287 ASP CG 1 1 5 27391 1 1 287 ASP H H -24.131 5.335 -6.664 1.00 . A A . 287 ASP H 1 1 5 27392 1 1 287 ASP HA H -21.944 7.141 -6.929 1.00 . A A . 287 ASP HA 1 1 5 27393 1 1 287 ASP HB2 H -23.657 6.076 -8.701 1.00 . A A . 287 ASP HB2 1 1 5 27394 1 1 287 ASP HB3 H -24.440 7.635 -8.462 1.00 . A A . 287 ASP HB3 1 1 5 27395 1 1 287 ASP N N -23.451 5.906 -6.250 1.00 . A A . 287 ASP N 1 1 5 27396 1 1 287 ASP O O -22.943 9.431 -6.304 1.00 . A A . 287 ASP O 1 1 5 27397 1 1 287 ASP OD1 O -21.530 7.068 -9.718 1.00 . A A . 287 ASP OD1 1 1 5 27398 1 1 287 ASP OD2 O -22.712 8.921 -9.700 1.00 . A A . 287 ASP OD2 1 1 5 27399 1 1 288 GLU C C -24.566 9.608 -3.523 1.00 . A A . 288 GLU C 1 1 5 27400 1 1 288 GLU CA C -25.291 9.338 -4.839 1.00 . A A . 288 GLU CA 1 1 5 27401 1 1 288 GLU CB C -26.770 9.053 -4.568 1.00 . A A . 288 GLU CB 1 1 5 27402 1 1 288 GLU CD C -29.074 8.900 -5.592 1.00 . A A . 288 GLU CD 1 1 5 27403 1 1 288 GLU CG C -27.691 9.516 -5.685 1.00 . A A . 288 GLU CG 1 1 5 27404 1 1 288 GLU H H -25.124 7.346 -5.536 1.00 . A A . 288 GLU H 1 1 5 27405 1 1 288 GLU HA H -25.212 10.214 -5.464 1.00 . A A . 288 GLU HA 1 1 5 27406 1 1 288 GLU HB2 H -26.902 7.989 -4.439 1.00 . A A . 288 GLU HB2 1 1 5 27407 1 1 288 GLU HB3 H -27.061 9.556 -3.658 1.00 . A A . 288 GLU HB3 1 1 5 27408 1 1 288 GLU HG2 H -27.789 10.591 -5.632 1.00 . A A . 288 GLU HG2 1 1 5 27409 1 1 288 GLU HG3 H -27.253 9.242 -6.633 1.00 . A A . 288 GLU HG3 1 1 5 27410 1 1 288 GLU N N -24.684 8.221 -5.554 1.00 . A A . 288 GLU N 1 1 5 27411 1 1 288 GLU O O -24.558 10.734 -3.028 1.00 . A A . 288 GLU O 1 1 5 27412 1 1 288 GLU OE1 O -29.848 9.310 -4.702 1.00 . A A . 288 GLU OE1 1 1 5 27413 1 1 288 GLU OE2 O -29.381 8.007 -6.410 1.00 . A A . 288 GLU OE2 1 1 5 27414 1 1 289 GLY C C -21.741 8.700 -1.878 1.00 . A A . 289 GLY C 1 1 5 27415 1 1 289 GLY CA C -23.247 8.717 -1.701 1.00 . A A . 289 GLY CA 1 1 5 27416 1 1 289 GLY H H -24.002 7.689 -3.394 1.00 . A A . 289 GLY H 1 1 5 27417 1 1 289 GLY HA2 H -23.534 9.653 -1.249 1.00 . A A . 289 GLY HA2 1 1 5 27418 1 1 289 GLY HA3 H -23.530 7.909 -1.042 1.00 . A A . 289 GLY HA3 1 1 5 27419 1 1 289 GLY N N -23.961 8.567 -2.957 1.00 . A A . 289 GLY N 1 1 5 27420 1 1 289 GLY O O -21.049 9.619 -1.439 1.00 . A A . 289 GLY O 1 1 5 27421 1 1 290 LEU C C -19.232 8.746 -3.451 1.00 . A A . 290 LEU C 1 1 5 27422 1 1 290 LEU CA C -19.795 7.516 -2.745 1.00 . A A . 290 LEU CA 1 1 5 27423 1 1 290 LEU CB C -19.506 6.262 -3.573 1.00 . A A . 290 LEU CB 1 1 5 27424 1 1 290 LEU CD1 C -18.127 4.171 -3.429 1.00 . A A . 290 LEU CD1 1 1 5 27425 1 1 290 LEU CD2 C -17.182 6.218 -4.511 1.00 . A A . 290 LEU CD2 1 1 5 27426 1 1 290 LEU CG C -18.096 5.693 -3.414 1.00 . A A . 290 LEU CG 1 1 5 27427 1 1 290 LEU H H -21.834 6.950 -2.839 1.00 . A A . 290 LEU H 1 1 5 27428 1 1 290 LEU HA H -19.315 7.418 -1.783 1.00 . A A . 290 LEU HA 1 1 5 27429 1 1 290 LEU HB2 H -20.216 5.498 -3.290 1.00 . A A . 290 LEU HB2 1 1 5 27430 1 1 290 LEU HB3 H -19.658 6.502 -4.615 1.00 . A A . 290 LEU HB3 1 1 5 27431 1 1 290 LEU HD11 H -18.557 3.811 -2.506 1.00 . A A . 290 LEU HD11 1 1 5 27432 1 1 290 LEU HD12 H -17.122 3.791 -3.532 1.00 . A A . 290 LEU HD12 1 1 5 27433 1 1 290 LEU HD13 H -18.728 3.832 -4.261 1.00 . A A . 290 LEU HD13 1 1 5 27434 1 1 290 LEU HD21 H -16.157 5.969 -4.277 1.00 . A A . 290 LEU HD21 1 1 5 27435 1 1 290 LEU HD22 H -17.284 7.291 -4.582 1.00 . A A . 290 LEU HD22 1 1 5 27436 1 1 290 LEU HD23 H -17.455 5.767 -5.454 1.00 . A A . 290 LEU HD23 1 1 5 27437 1 1 290 LEU HG H -17.692 6.007 -2.463 1.00 . A A . 290 LEU HG 1 1 5 27438 1 1 290 LEU N N -21.231 7.651 -2.516 1.00 . A A . 290 LEU N 1 1 5 27439 1 1 290 LEU O O -18.072 9.109 -3.254 1.00 . A A . 290 LEU O 1 1 5 27440 1 1 291 GLU C C -19.509 11.770 -4.075 1.00 . A A . 291 GLU C 1 1 5 27441 1 1 291 GLU CA C -19.639 10.571 -5.008 1.00 . A A . 291 GLU CA 1 1 5 27442 1 1 291 GLU CB C -20.636 10.885 -6.124 1.00 . A A . 291 GLU CB 1 1 5 27443 1 1 291 GLU CD C -21.380 12.789 -7.609 1.00 . A A . 291 GLU CD 1 1 5 27444 1 1 291 GLU CG C -20.204 12.033 -7.022 1.00 . A A . 291 GLU CG 1 1 5 27445 1 1 291 GLU H H -20.971 9.045 -4.390 1.00 . A A . 291 GLU H 1 1 5 27446 1 1 291 GLU HA H -18.675 10.366 -5.447 1.00 . A A . 291 GLU HA 1 1 5 27447 1 1 291 GLU HB2 H -20.764 10.005 -6.736 1.00 . A A . 291 GLU HB2 1 1 5 27448 1 1 291 GLU HB3 H -21.587 11.143 -5.680 1.00 . A A . 291 GLU HB3 1 1 5 27449 1 1 291 GLU HG2 H -19.606 12.720 -6.443 1.00 . A A . 291 GLU HG2 1 1 5 27450 1 1 291 GLU HG3 H -19.610 11.634 -7.832 1.00 . A A . 291 GLU HG3 1 1 5 27451 1 1 291 GLU N N -20.058 9.383 -4.274 1.00 . A A . 291 GLU N 1 1 5 27452 1 1 291 GLU O O -18.575 12.562 -4.192 1.00 . A A . 291 GLU O 1 1 5 27453 1 1 291 GLU OE1 O -22.463 12.184 -7.751 1.00 . A A . 291 GLU OE1 1 1 5 27454 1 1 291 GLU OE2 O -21.217 13.985 -7.925 1.00 . A A . 291 GLU OE2 1 1 5 27455 1 1 292 ALA C C -19.216 12.936 -1.292 1.00 . A A . 292 ALA C 1 1 5 27456 1 1 292 ALA CA C -20.444 12.999 -2.194 1.00 . A A . 292 ALA CA 1 1 5 27457 1 1 292 ALA CB C -21.715 12.985 -1.359 1.00 . A A . 292 ALA CB 1 1 5 27458 1 1 292 ALA H H -21.173 11.234 -3.104 1.00 . A A . 292 ALA H 1 1 5 27459 1 1 292 ALA HA H -20.419 13.923 -2.753 1.00 . A A . 292 ALA HA 1 1 5 27460 1 1 292 ALA HB1 H -22.575 12.953 -2.012 1.00 . A A . 292 ALA HB1 1 1 5 27461 1 1 292 ALA HB2 H -21.758 13.877 -0.752 1.00 . A A . 292 ALA HB2 1 1 5 27462 1 1 292 ALA HB3 H -21.717 12.113 -0.720 1.00 . A A . 292 ALA HB3 1 1 5 27463 1 1 292 ALA N N -20.453 11.897 -3.147 1.00 . A A . 292 ALA N 1 1 5 27464 1 1 292 ALA O O -18.656 13.965 -0.915 1.00 . A A . 292 ALA O 1 1 5 27465 1 1 293 VAL C C -16.343 11.629 -0.886 1.00 . A A . 293 VAL C 1 1 5 27466 1 1 293 VAL CA C -17.640 11.522 -0.090 1.00 . A A . 293 VAL CA 1 1 5 27467 1 1 293 VAL CB C -17.692 10.153 0.617 1.00 . A A . 293 VAL CB 1 1 5 27468 1 1 293 VAL CG1 C -17.661 9.022 -0.399 1.00 . A A . 293 VAL CG1 1 1 5 27469 1 1 293 VAL CG2 C -16.548 10.019 1.613 1.00 . A A . 293 VAL CG2 1 1 5 27470 1 1 293 VAL H H -19.290 10.938 -1.280 1.00 . A A . 293 VAL H 1 1 5 27471 1 1 293 VAL HA H -17.651 12.294 0.666 1.00 . A A . 293 VAL HA 1 1 5 27472 1 1 293 VAL HB H -18.623 10.089 1.162 1.00 . A A . 293 VAL HB 1 1 5 27473 1 1 293 VAL HG11 H -17.681 8.073 0.117 1.00 . A A . 293 VAL HG11 1 1 5 27474 1 1 293 VAL HG12 H -16.758 9.092 -0.989 1.00 . A A . 293 VAL HG12 1 1 5 27475 1 1 293 VAL HG13 H -18.521 9.096 -1.048 1.00 . A A . 293 VAL HG13 1 1 5 27476 1 1 293 VAL HG21 H -15.760 10.711 1.352 1.00 . A A . 293 VAL HG21 1 1 5 27477 1 1 293 VAL HG22 H -16.165 9.011 1.588 1.00 . A A . 293 VAL HG22 1 1 5 27478 1 1 293 VAL HG23 H -16.908 10.244 2.606 1.00 . A A . 293 VAL HG23 1 1 5 27479 1 1 293 VAL N N -18.802 11.721 -0.949 1.00 . A A . 293 VAL N 1 1 5 27480 1 1 293 VAL O O -15.325 12.092 -0.373 1.00 . A A . 293 VAL O 1 1 5 27481 1 1 294 ASN C C -15.014 12.639 -3.582 1.00 . A A . 294 ASN C 1 1 5 27482 1 1 294 ASN CA C -15.215 11.241 -3.008 1.00 . A A . 294 ASN CA 1 1 5 27483 1 1 294 ASN CB C -15.356 10.227 -4.144 1.00 . A A . 294 ASN CB 1 1 5 27484 1 1 294 ASN CG C -14.770 8.874 -3.788 1.00 . A A . 294 ASN CG 1 1 5 27485 1 1 294 ASN H H -17.229 10.835 -2.493 1.00 . A A . 294 ASN H 1 1 5 27486 1 1 294 ASN HA H -14.353 10.982 -2.412 1.00 . A A . 294 ASN HA 1 1 5 27487 1 1 294 ASN HB2 H -16.403 10.096 -4.374 1.00 . A A . 294 ASN HB2 1 1 5 27488 1 1 294 ASN HB3 H -14.843 10.602 -5.018 1.00 . A A . 294 ASN HB3 1 1 5 27489 1 1 294 ASN HD21 H -13.025 9.392 -4.586 1.00 . A A . 294 ASN HD21 1 1 5 27490 1 1 294 ASN HD22 H -13.099 7.803 -3.911 1.00 . A A . 294 ASN HD22 1 1 5 27491 1 1 294 ASN N N -16.387 11.195 -2.142 1.00 . A A . 294 ASN N 1 1 5 27492 1 1 294 ASN ND2 N -13.503 8.669 -4.130 1.00 . A A . 294 ASN ND2 1 1 5 27493 1 1 294 ASN O O -13.945 13.233 -3.435 1.00 . A A . 294 ASN O 1 1 5 27494 1 1 294 ASN OD1 O -15.449 8.024 -3.213 1.00 . A A . 294 ASN OD1 1 1 5 27495 1 1 295 LYS C C -15.699 15.550 -3.771 1.00 . A A . 295 LYS C 1 1 5 27496 1 1 295 LYS CA C -15.983 14.490 -4.831 1.00 . A A . 295 LYS CA 1 1 5 27497 1 1 295 LYS CB C -17.293 14.813 -5.553 1.00 . A A . 295 LYS CB 1 1 5 27498 1 1 295 LYS CD C -18.352 16.435 -7.154 1.00 . A A . 295 LYS CD 1 1 5 27499 1 1 295 LYS CE C -18.621 16.446 -8.650 1.00 . A A . 295 LYS CE 1 1 5 27500 1 1 295 LYS CG C -17.104 15.634 -6.818 1.00 . A A . 295 LYS CG 1 1 5 27501 1 1 295 LYS H H -16.872 12.639 -4.319 1.00 . A A . 295 LYS H 1 1 5 27502 1 1 295 LYS HA H -15.177 14.492 -5.550 1.00 . A A . 295 LYS HA 1 1 5 27503 1 1 295 LYS HB2 H -17.781 13.888 -5.820 1.00 . A A . 295 LYS HB2 1 1 5 27504 1 1 295 LYS HB3 H -17.932 15.367 -4.882 1.00 . A A . 295 LYS HB3 1 1 5 27505 1 1 295 LYS HD2 H -19.199 15.993 -6.650 1.00 . A A . 295 LYS HD2 1 1 5 27506 1 1 295 LYS HD3 H -18.218 17.452 -6.814 1.00 . A A . 295 LYS HD3 1 1 5 27507 1 1 295 LYS HE2 H -18.079 17.268 -9.095 1.00 . A A . 295 LYS HE2 1 1 5 27508 1 1 295 LYS HE3 H -18.273 15.515 -9.073 1.00 . A A . 295 LYS HE3 1 1 5 27509 1 1 295 LYS HG2 H -16.279 16.316 -6.674 1.00 . A A . 295 LYS HG2 1 1 5 27510 1 1 295 LYS HG3 H -16.883 14.967 -7.639 1.00 . A A . 295 LYS HG3 1 1 5 27511 1 1 295 LYS HZ1 H -20.445 17.450 -8.478 1.00 . A A . 295 LYS HZ1 1 1 5 27512 1 1 295 LYS HZ2 H -20.598 15.772 -8.620 1.00 . A A . 295 LYS HZ2 1 1 5 27513 1 1 295 LYS HZ3 H -20.213 16.703 -9.978 1.00 . A A . 295 LYS HZ3 1 1 5 27514 1 1 295 LYS N N -16.047 13.161 -4.235 1.00 . A A . 295 LYS N 1 1 5 27515 1 1 295 LYS NZ N -20.070 16.604 -8.953 1.00 . A A . 295 LYS NZ 1 1 5 27516 1 1 295 LYS O O -14.716 16.285 -3.863 1.00 . A A . 295 LYS O 1 1 5 27517 1 1 296 ASP C C -15.088 16.377 -0.951 1.00 . A A . 296 ASP C 1 1 5 27518 1 1 296 ASP CA C -16.406 16.592 -1.689 1.00 . A A . 296 ASP CA 1 1 5 27519 1 1 296 ASP CB C -17.576 16.491 -0.708 1.00 . A A . 296 ASP CB 1 1 5 27520 1 1 296 ASP CG C -17.844 17.800 0.008 1.00 . A A . 296 ASP CG 1 1 5 27521 1 1 296 ASP H H -17.329 15.009 -2.748 1.00 . A A . 296 ASP H 1 1 5 27522 1 1 296 ASP HA H -16.402 17.578 -2.129 1.00 . A A . 296 ASP HA 1 1 5 27523 1 1 296 ASP HB2 H -18.467 16.208 -1.247 1.00 . A A . 296 ASP HB2 1 1 5 27524 1 1 296 ASP HB3 H -17.352 15.737 0.032 1.00 . A A . 296 ASP HB3 1 1 5 27525 1 1 296 ASP N N -16.565 15.622 -2.766 1.00 . A A . 296 ASP N 1 1 5 27526 1 1 296 ASP O O -14.457 17.330 -0.495 1.00 . A A . 296 ASP O 1 1 5 27527 1 1 296 ASP OD1 O -16.916 18.631 0.095 1.00 . A A . 296 ASP OD1 1 1 5 27528 1 1 296 ASP OD2 O -18.984 17.996 0.481 1.00 . A A . 296 ASP OD2 1 1 5 27529 1 1 297 LYS C C -12.686 13.679 -0.910 1.00 . A A . 297 LYS C 1 1 5 27530 1 1 297 LYS CA C -13.437 14.775 -0.156 1.00 . A A . 297 LYS CA 1 1 5 27531 1 1 297 LYS CB C -13.727 14.324 1.278 1.00 . A A . 297 LYS CB 1 1 5 27532 1 1 297 LYS CD C -13.920 16.270 2.856 1.00 . A A . 297 LYS CD 1 1 5 27533 1 1 297 LYS CE C -13.111 17.388 3.493 1.00 . A A . 297 LYS CE 1 1 5 27534 1 1 297 LYS CG C -13.022 15.160 2.333 1.00 . A A . 297 LYS CG 1 1 5 27535 1 1 297 LYS H H -15.227 14.401 -1.223 1.00 . A A . 297 LYS H 1 1 5 27536 1 1 297 LYS HA H -12.821 15.662 -0.128 1.00 . A A . 297 LYS HA 1 1 5 27537 1 1 297 LYS HB2 H -14.791 14.386 1.453 1.00 . A A . 297 LYS HB2 1 1 5 27538 1 1 297 LYS HB3 H -13.412 13.297 1.393 1.00 . A A . 297 LYS HB3 1 1 5 27539 1 1 297 LYS HD2 H -14.492 16.675 2.035 1.00 . A A . 297 LYS HD2 1 1 5 27540 1 1 297 LYS HD3 H -14.591 15.857 3.595 1.00 . A A . 297 LYS HD3 1 1 5 27541 1 1 297 LYS HE2 H -12.715 17.037 4.434 1.00 . A A . 297 LYS HE2 1 1 5 27542 1 1 297 LYS HE3 H -12.295 17.644 2.834 1.00 . A A . 297 LYS HE3 1 1 5 27543 1 1 297 LYS HG2 H -12.739 14.522 3.155 1.00 . A A . 297 LYS HG2 1 1 5 27544 1 1 297 LYS HG3 H -12.137 15.601 1.896 1.00 . A A . 297 LYS HG3 1 1 5 27545 1 1 297 LYS HZ1 H -14.198 19.044 2.833 1.00 . A A . 297 LYS HZ1 1 1 5 27546 1 1 297 LYS HZ2 H -13.403 19.290 4.305 1.00 . A A . 297 LYS HZ2 1 1 5 27547 1 1 297 LYS HZ3 H -14.805 18.346 4.250 1.00 . A A . 297 LYS HZ3 1 1 5 27548 1 1 297 LYS N N -14.680 15.117 -0.839 1.00 . A A . 297 LYS N 1 1 5 27549 1 1 297 LYS NZ N -13.937 18.602 3.738 1.00 . A A . 297 LYS NZ 1 1 5 27550 1 1 297 LYS O O -12.883 12.492 -0.652 1.00 . A A . 297 LYS O 1 1 5 27551 1 1 298 PRO C C -9.974 12.394 -1.816 1.00 . A A . 298 PRO C 1 1 5 27552 1 1 298 PRO CA C -11.035 13.106 -2.649 1.00 . A A . 298 PRO CA 1 1 5 27553 1 1 298 PRO CB C -10.377 13.979 -3.719 1.00 . A A . 298 PRO CB 1 1 5 27554 1 1 298 PRO CD C -11.519 15.460 -2.232 1.00 . A A . 298 PRO CD 1 1 5 27555 1 1 298 PRO CG C -10.304 15.337 -3.109 1.00 . A A . 298 PRO CG 1 1 5 27556 1 1 298 PRO HA H -11.672 12.372 -3.120 1.00 . A A . 298 PRO HA 1 1 5 27557 1 1 298 PRO HB2 H -9.393 13.595 -3.948 1.00 . A A . 298 PRO HB2 1 1 5 27558 1 1 298 PRO HB3 H -10.985 13.981 -4.611 1.00 . A A . 298 PRO HB3 1 1 5 27559 1 1 298 PRO HD2 H -11.294 16.054 -1.358 1.00 . A A . 298 PRO HD2 1 1 5 27560 1 1 298 PRO HD3 H -12.341 15.892 -2.783 1.00 . A A . 298 PRO HD3 1 1 5 27561 1 1 298 PRO HG2 H -9.404 15.426 -2.519 1.00 . A A . 298 PRO HG2 1 1 5 27562 1 1 298 PRO HG3 H -10.324 16.089 -3.883 1.00 . A A . 298 PRO HG3 1 1 5 27563 1 1 298 PRO N N -11.814 14.064 -1.857 1.00 . A A . 298 PRO N 1 1 5 27564 1 1 298 PRO O O -9.039 13.020 -1.315 1.00 . A A . 298 PRO O 1 1 5 27565 1 1 299 LEU C C -8.647 9.115 -1.731 1.00 . A A . 299 LEU C 1 1 5 27566 1 1 299 LEU CA C -9.177 10.282 -0.904 1.00 . A A . 299 LEU CA 1 1 5 27567 1 1 299 LEU CB C -9.836 9.759 0.375 1.00 . A A . 299 LEU CB 1 1 5 27568 1 1 299 LEU CD1 C -11.489 7.919 0.812 1.00 . A A . 299 LEU CD1 1 1 5 27569 1 1 299 LEU CD2 C -12.238 10.305 0.866 1.00 . A A . 299 LEU CD2 1 1 5 27570 1 1 299 LEU CG C -11.291 9.305 0.216 1.00 . A A . 299 LEU CG 1 1 5 27571 1 1 299 LEU H H -10.887 10.639 -2.098 1.00 . A A . 299 LEU H 1 1 5 27572 1 1 299 LEU HA H -8.348 10.920 -0.634 1.00 . A A . 299 LEU HA 1 1 5 27573 1 1 299 LEU HB2 H -9.255 8.923 0.736 1.00 . A A . 299 LEU HB2 1 1 5 27574 1 1 299 LEU HB3 H -9.805 10.543 1.116 1.00 . A A . 299 LEU HB3 1 1 5 27575 1 1 299 LEU HD11 H -11.080 7.896 1.812 1.00 . A A . 299 LEU HD11 1 1 5 27576 1 1 299 LEU HD12 H -10.984 7.188 0.199 1.00 . A A . 299 LEU HD12 1 1 5 27577 1 1 299 LEU HD13 H -12.544 7.691 0.850 1.00 . A A . 299 LEU HD13 1 1 5 27578 1 1 299 LEU HD21 H -12.521 9.949 1.845 1.00 . A A . 299 LEU HD21 1 1 5 27579 1 1 299 LEU HD22 H -13.119 10.417 0.253 1.00 . A A . 299 LEU HD22 1 1 5 27580 1 1 299 LEU HD23 H -11.742 11.260 0.960 1.00 . A A . 299 LEU HD23 1 1 5 27581 1 1 299 LEU HG H -11.532 9.252 -0.835 1.00 . A A . 299 LEU HG 1 1 5 27582 1 1 299 LEU N N -10.123 11.081 -1.674 1.00 . A A . 299 LEU N 1 1 5 27583 1 1 299 LEU O O -7.452 8.820 -1.714 1.00 . A A . 299 LEU O 1 1 5 27584 1 1 300 GLY C C -10.224 6.933 -4.275 1.00 . A A . 300 GLY C 1 1 5 27585 1 1 300 GLY CA C -9.149 7.328 -3.280 1.00 . A A . 300 GLY CA 1 1 5 27586 1 1 300 GLY H H -10.483 8.734 -2.431 1.00 . A A . 300 GLY H 1 1 5 27587 1 1 300 GLY HA2 H -8.251 7.590 -3.821 1.00 . A A . 300 GLY HA2 1 1 5 27588 1 1 300 GLY HA3 H -8.938 6.484 -2.641 1.00 . A A . 300 GLY HA3 1 1 5 27589 1 1 300 GLY N N -9.544 8.455 -2.456 1.00 . A A . 300 GLY N 1 1 5 27590 1 1 300 GLY O O -11.356 6.644 -3.892 1.00 . A A . 300 GLY O 1 1 5 27591 1 1 301 ALA C C -10.847 5.055 -6.820 1.00 . A A . 301 ALA C 1 1 5 27592 1 1 301 ALA CA C -10.810 6.564 -6.607 1.00 . A A . 301 ALA CA 1 1 5 27593 1 1 301 ALA CB C -10.449 7.272 -7.903 1.00 . A A . 301 ALA CB 1 1 5 27594 1 1 301 ALA H H -8.949 7.165 -5.798 1.00 . A A . 301 ALA H 1 1 5 27595 1 1 301 ALA HA H -11.791 6.899 -6.303 1.00 . A A . 301 ALA HA 1 1 5 27596 1 1 301 ALA HB1 H -10.906 8.251 -7.919 1.00 . A A . 301 ALA HB1 1 1 5 27597 1 1 301 ALA HB2 H -10.809 6.694 -8.742 1.00 . A A . 301 ALA HB2 1 1 5 27598 1 1 301 ALA HB3 H -9.375 7.375 -7.971 1.00 . A A . 301 ALA HB3 1 1 5 27599 1 1 301 ALA N N -9.868 6.924 -5.555 1.00 . A A . 301 ALA N 1 1 5 27600 1 1 301 ALA O O -10.090 4.513 -7.625 1.00 . A A . 301 ALA O 1 1 5 27601 1 1 302 VAL C C -13.292 2.491 -5.881 1.00 . A A . 302 VAL C 1 1 5 27602 1 1 302 VAL CA C -11.868 2.935 -6.202 1.00 . A A . 302 VAL CA 1 1 5 27603 1 1 302 VAL CB C -10.891 2.205 -5.262 1.00 . A A . 302 VAL CB 1 1 5 27604 1 1 302 VAL CG1 C -10.903 0.708 -5.536 1.00 . A A . 302 VAL CG1 1 1 5 27605 1 1 302 VAL CG2 C -9.487 2.770 -5.409 1.00 . A A . 302 VAL CG2 1 1 5 27606 1 1 302 VAL H H -12.309 4.870 -5.468 1.00 . A A . 302 VAL H 1 1 5 27607 1 1 302 VAL HA H -11.635 2.654 -7.218 1.00 . A A . 302 VAL HA 1 1 5 27608 1 1 302 VAL HB H -11.215 2.364 -4.244 1.00 . A A . 302 VAL HB 1 1 5 27609 1 1 302 VAL HG11 H -10.803 0.171 -4.604 1.00 . A A . 302 VAL HG11 1 1 5 27610 1 1 302 VAL HG12 H -10.080 0.455 -6.187 1.00 . A A . 302 VAL HG12 1 1 5 27611 1 1 302 VAL HG13 H -11.834 0.437 -6.009 1.00 . A A . 302 VAL HG13 1 1 5 27612 1 1 302 VAL HG21 H -9.163 2.669 -6.434 1.00 . A A . 302 VAL HG21 1 1 5 27613 1 1 302 VAL HG22 H -8.811 2.227 -4.764 1.00 . A A . 302 VAL HG22 1 1 5 27614 1 1 302 VAL HG23 H -9.487 3.813 -5.132 1.00 . A A . 302 VAL HG23 1 1 5 27615 1 1 302 VAL N N -11.733 4.382 -6.093 1.00 . A A . 302 VAL N 1 1 5 27616 1 1 302 VAL O O -13.576 2.032 -4.775 1.00 . A A . 302 VAL O 1 1 5 27617 1 1 303 ALA C C -16.120 1.549 -7.923 1.00 . A A . 303 ALA C 1 1 5 27618 1 1 303 ALA CA C -15.578 2.245 -6.678 1.00 . A A . 303 ALA CA 1 1 5 27619 1 1 303 ALA CB C -16.424 3.463 -6.336 1.00 . A A . 303 ALA CB 1 1 5 27620 1 1 303 ALA H H -13.897 3.004 -7.716 1.00 . A A . 303 ALA H 1 1 5 27621 1 1 303 ALA HA H -15.627 1.558 -5.845 1.00 . A A . 303 ALA HA 1 1 5 27622 1 1 303 ALA HB1 H -17.047 3.720 -7.179 1.00 . A A . 303 ALA HB1 1 1 5 27623 1 1 303 ALA HB2 H -15.777 4.296 -6.101 1.00 . A A . 303 ALA HB2 1 1 5 27624 1 1 303 ALA HB3 H -17.048 3.240 -5.484 1.00 . A A . 303 ALA HB3 1 1 5 27625 1 1 303 ALA N N -14.184 2.631 -6.857 1.00 . A A . 303 ALA N 1 1 5 27626 1 1 303 ALA O O -16.838 2.151 -8.718 1.00 . A A . 303 ALA O 1 1 5 27627 1 1 304 LEU C C -16.176 0.263 -10.530 1.00 . A A . 304 LEU C 1 1 5 27628 1 1 304 LEU CA C -16.206 -0.533 -9.220 1.00 . A A . 304 LEU CA 1 1 5 27629 1 1 304 LEU CB C -17.609 -1.109 -8.973 1.00 . A A . 304 LEU CB 1 1 5 27630 1 1 304 LEU CD1 C -19.968 -0.700 -8.228 1.00 . A A . 304 LEU CD1 1 1 5 27631 1 1 304 LEU CD2 C -18.084 -0.410 -6.608 1.00 . A A . 304 LEU CD2 1 1 5 27632 1 1 304 LEU CG C -18.517 -0.277 -8.062 1.00 . A A . 304 LEU CG 1 1 5 27633 1 1 304 LEU H H -15.191 -0.142 -7.403 1.00 . A A . 304 LEU H 1 1 5 27634 1 1 304 LEU HA H -15.513 -1.356 -9.314 1.00 . A A . 304 LEU HA 1 1 5 27635 1 1 304 LEU HB2 H -18.100 -1.219 -9.929 1.00 . A A . 304 LEU HB2 1 1 5 27636 1 1 304 LEU HB3 H -17.497 -2.088 -8.533 1.00 . A A . 304 LEU HB3 1 1 5 27637 1 1 304 LEU HD11 H -20.306 -0.442 -9.221 1.00 . A A . 304 LEU HD11 1 1 5 27638 1 1 304 LEU HD12 H -20.577 -0.191 -7.496 1.00 . A A . 304 LEU HD12 1 1 5 27639 1 1 304 LEU HD13 H -20.050 -1.768 -8.086 1.00 . A A . 304 LEU HD13 1 1 5 27640 1 1 304 LEU HD21 H -17.113 -0.881 -6.562 1.00 . A A . 304 LEU HD21 1 1 5 27641 1 1 304 LEU HD22 H -18.802 -1.012 -6.071 1.00 . A A . 304 LEU HD22 1 1 5 27642 1 1 304 LEU HD23 H -18.029 0.571 -6.158 1.00 . A A . 304 LEU HD23 1 1 5 27643 1 1 304 LEU HG H -18.442 0.763 -8.341 1.00 . A A . 304 LEU HG 1 1 5 27644 1 1 304 LEU N N -15.767 0.273 -8.079 1.00 . A A . 304 LEU N 1 1 5 27645 1 1 304 LEU O O -15.155 0.302 -11.215 1.00 . A A . 304 LEU O 1 1 5 27646 1 1 305 LYS C C -16.728 3.040 -11.938 1.00 . A A . 305 LYS C 1 1 5 27647 1 1 305 LYS CA C -17.388 1.675 -12.105 1.00 . A A . 305 LYS CA 1 1 5 27648 1 1 305 LYS CB C -18.851 1.851 -12.515 1.00 . A A . 305 LYS CB 1 1 5 27649 1 1 305 LYS CD C -20.531 1.577 -14.363 1.00 . A A . 305 LYS CD 1 1 5 27650 1 1 305 LYS CE C -20.677 0.767 -15.640 1.00 . A A . 305 LYS CE 1 1 5 27651 1 1 305 LYS CG C -19.070 1.816 -14.019 1.00 . A A . 305 LYS CG 1 1 5 27652 1 1 305 LYS H H -18.084 0.826 -10.297 1.00 . A A . 305 LYS H 1 1 5 27653 1 1 305 LYS HA H -16.870 1.132 -12.881 1.00 . A A . 305 LYS HA 1 1 5 27654 1 1 305 LYS HB2 H -19.436 1.060 -12.069 1.00 . A A . 305 LYS HB2 1 1 5 27655 1 1 305 LYS HB3 H -19.205 2.801 -12.144 1.00 . A A . 305 LYS HB3 1 1 5 27656 1 1 305 LYS HD2 H -20.999 1.040 -13.552 1.00 . A A . 305 LYS HD2 1 1 5 27657 1 1 305 LYS HD3 H -21.020 2.531 -14.495 1.00 . A A . 305 LYS HD3 1 1 5 27658 1 1 305 LYS HE2 H -20.471 1.407 -16.484 1.00 . A A . 305 LYS HE2 1 1 5 27659 1 1 305 LYS HE3 H -19.962 -0.044 -15.621 1.00 . A A . 305 LYS HE3 1 1 5 27660 1 1 305 LYS HG2 H -18.761 2.760 -14.440 1.00 . A A . 305 LYS HG2 1 1 5 27661 1 1 305 LYS HG3 H -18.475 1.018 -14.440 1.00 . A A . 305 LYS HG3 1 1 5 27662 1 1 305 LYS HZ1 H -22.107 -0.718 -15.301 1.00 . A A . 305 LYS HZ1 1 1 5 27663 1 1 305 LYS HZ2 H -22.273 0.064 -16.791 1.00 . A A . 305 LYS HZ2 1 1 5 27664 1 1 305 LYS HZ3 H -22.747 0.847 -15.370 1.00 . A A . 305 LYS HZ3 1 1 5 27665 1 1 305 LYS N N -17.299 0.892 -10.877 1.00 . A A . 305 LYS N 1 1 5 27666 1 1 305 LYS NZ N -22.047 0.200 -15.785 1.00 . A A . 305 LYS NZ 1 1 5 27667 1 1 305 LYS O O -16.035 3.519 -12.836 1.00 . A A . 305 LYS O 1 1 5 27668 1 1 306 SER C C -14.866 4.979 -10.709 1.00 . A A . 306 SER C 1 1 5 27669 1 1 306 SER CA C -16.378 4.976 -10.499 1.00 . A A . 306 SER CA 1 1 5 27670 1 1 306 SER CB C -16.704 5.397 -9.066 1.00 . A A . 306 SER CB 1 1 5 27671 1 1 306 SER H H -17.511 3.231 -10.108 1.00 . A A . 306 SER H 1 1 5 27672 1 1 306 SER HA H -16.823 5.685 -11.182 1.00 . A A . 306 SER HA 1 1 5 27673 1 1 306 SER HB2 H -16.016 4.917 -8.387 1.00 . A A . 306 SER HB2 1 1 5 27674 1 1 306 SER HB3 H -16.607 6.469 -8.977 1.00 . A A . 306 SER HB3 1 1 5 27675 1 1 306 SER HG H -18.645 5.424 -9.332 1.00 . A A . 306 SER HG 1 1 5 27676 1 1 306 SER N N -16.949 3.663 -10.785 1.00 . A A . 306 SER N 1 1 5 27677 1 1 306 SER O O -14.268 6.022 -10.974 1.00 . A A . 306 SER O 1 1 5 27678 1 1 306 SER OG O -18.026 5.028 -8.714 1.00 . A A . 306 SER OG 1 1 5 27679 1 1 307 TYR C C -12.377 4.209 -12.134 1.00 . A A . 307 TYR C 1 1 5 27680 1 1 307 TYR CA C -12.808 3.677 -10.769 1.00 . A A . 307 TYR CA 1 1 5 27681 1 1 307 TYR CB C -12.383 2.214 -10.621 1.00 . A A . 307 TYR CB 1 1 5 27682 1 1 307 TYR CD1 C -10.022 2.259 -9.726 1.00 . A A . 307 TYR CD1 1 1 5 27683 1 1 307 TYR CD2 C -10.362 1.525 -11.969 1.00 . A A . 307 TYR CD2 1 1 5 27684 1 1 307 TYR CE1 C -8.661 2.060 -9.863 1.00 . A A . 307 TYR CE1 1 1 5 27685 1 1 307 TYR CE2 C -9.002 1.324 -12.114 1.00 . A A . 307 TYR CE2 1 1 5 27686 1 1 307 TYR CG C -10.894 1.995 -10.775 1.00 . A A . 307 TYR CG 1 1 5 27687 1 1 307 TYR CZ C -8.156 1.593 -11.058 1.00 . A A . 307 TYR CZ 1 1 5 27688 1 1 307 TYR H H -14.778 3.008 -10.379 1.00 . A A . 307 TYR H 1 1 5 27689 1 1 307 TYR HA H -12.325 4.262 -10.000 1.00 . A A . 307 TYR HA 1 1 5 27690 1 1 307 TYR HB2 H -12.670 1.861 -9.642 1.00 . A A . 307 TYR HB2 1 1 5 27691 1 1 307 TYR HB3 H -12.885 1.623 -11.372 1.00 . A A . 307 TYR HB3 1 1 5 27692 1 1 307 TYR HD1 H -10.419 2.624 -8.791 1.00 . A A . 307 TYR HD1 1 1 5 27693 1 1 307 TYR HD2 H -11.027 1.316 -12.794 1.00 . A A . 307 TYR HD2 1 1 5 27694 1 1 307 TYR HE1 H -7.999 2.271 -9.036 1.00 . A A . 307 TYR HE1 1 1 5 27695 1 1 307 TYR HE2 H -8.608 0.958 -13.050 1.00 . A A . 307 TYR HE2 1 1 5 27696 1 1 307 TYR HH H -6.472 1.936 -11.918 1.00 . A A . 307 TYR HH 1 1 5 27697 1 1 307 TYR N N -14.250 3.806 -10.591 1.00 . A A . 307 TYR N 1 1 5 27698 1 1 307 TYR O O -11.388 4.933 -12.245 1.00 . A A . 307 TYR O 1 1 5 27699 1 1 307 TYR OH O -6.802 1.392 -11.198 1.00 . A A . 307 TYR OH 1 1 5 27700 1 1 308 GLU C C -13.243 5.737 -14.732 1.00 . A A . 308 GLU C 1 1 5 27701 1 1 308 GLU CA C -12.824 4.285 -14.525 1.00 . A A . 308 GLU CA 1 1 5 27702 1 1 308 GLU CB C -13.527 3.387 -15.545 1.00 . A A . 308 GLU CB 1 1 5 27703 1 1 308 GLU CD C -11.932 2.830 -17.422 1.00 . A A . 308 GLU CD 1 1 5 27704 1 1 308 GLU CG C -13.119 3.665 -16.983 1.00 . A A . 308 GLU CG 1 1 5 27705 1 1 308 GLU H H -13.903 3.266 -13.016 1.00 . A A . 308 GLU H 1 1 5 27706 1 1 308 GLU HA H -11.756 4.209 -14.668 1.00 . A A . 308 GLU HA 1 1 5 27707 1 1 308 GLU HB2 H -13.296 2.357 -15.319 1.00 . A A . 308 GLU HB2 1 1 5 27708 1 1 308 GLU HB3 H -14.593 3.536 -15.461 1.00 . A A . 308 GLU HB3 1 1 5 27709 1 1 308 GLU HG2 H -13.954 3.443 -17.629 1.00 . A A . 308 GLU HG2 1 1 5 27710 1 1 308 GLU HG3 H -12.860 4.709 -17.075 1.00 . A A . 308 GLU HG3 1 1 5 27711 1 1 308 GLU N N -13.127 3.844 -13.168 1.00 . A A . 308 GLU N 1 1 5 27712 1 1 308 GLU O O -12.620 6.471 -15.500 1.00 . A A . 308 GLU O 1 1 5 27713 1 1 308 GLU OE1 O -10.829 3.032 -16.874 1.00 . A A . 308 GLU OE1 1 1 5 27714 1 1 308 GLU OE2 O -12.107 1.975 -18.316 1.00 . A A . 308 GLU OE2 1 1 5 27715 1 1 309 GLU C C -13.810 8.506 -13.576 1.00 . A A . 309 GLU C 1 1 5 27716 1 1 309 GLU CA C -14.808 7.509 -14.154 1.00 . A A . 309 GLU CA 1 1 5 27717 1 1 309 GLU CB C -16.151 7.638 -13.433 1.00 . A A . 309 GLU CB 1 1 5 27718 1 1 309 GLU CD C -17.685 9.475 -12.622 1.00 . A A . 309 GLU CD 1 1 5 27719 1 1 309 GLU CG C -16.918 8.900 -13.797 1.00 . A A . 309 GLU CG 1 1 5 27720 1 1 309 GLU H H -14.760 5.514 -13.449 1.00 . A A . 309 GLU H 1 1 5 27721 1 1 309 GLU HA H -14.950 7.727 -15.201 1.00 . A A . 309 GLU HA 1 1 5 27722 1 1 309 GLU HB2 H -16.765 6.786 -13.683 1.00 . A A . 309 GLU HB2 1 1 5 27723 1 1 309 GLU HB3 H -15.976 7.644 -12.368 1.00 . A A . 309 GLU HB3 1 1 5 27724 1 1 309 GLU HG2 H -16.218 9.642 -14.148 1.00 . A A . 309 GLU HG2 1 1 5 27725 1 1 309 GLU HG3 H -17.618 8.665 -14.585 1.00 . A A . 309 GLU HG3 1 1 5 27726 1 1 309 GLU N N -14.304 6.145 -14.044 1.00 . A A . 309 GLU N 1 1 5 27727 1 1 309 GLU O O -13.493 9.518 -14.203 1.00 . A A . 309 GLU O 1 1 5 27728 1 1 309 GLU OE1 O -18.153 8.686 -11.775 1.00 . A A . 309 GLU OE1 1 1 5 27729 1 1 309 GLU OE2 O -17.817 10.715 -12.549 1.00 . A A . 309 GLU OE2 1 1 5 27730 1 1 310 GLU C C -10.995 9.022 -12.404 1.00 . A A . 310 GLU C 1 1 5 27731 1 1 310 GLU CA C -12.354 9.087 -11.714 1.00 . A A . 310 GLU CA 1 1 5 27732 1 1 310 GLU CB C -12.209 8.696 -10.242 1.00 . A A . 310 GLU CB 1 1 5 27733 1 1 310 GLU CD C -14.009 10.310 -9.509 1.00 . A A . 310 GLU CD 1 1 5 27734 1 1 310 GLU CG C -13.482 8.890 -9.434 1.00 . A A . 310 GLU CG 1 1 5 27735 1 1 310 GLU H H -13.608 7.395 -11.926 1.00 . A A . 310 GLU H 1 1 5 27736 1 1 310 GLU HA H -12.727 10.099 -11.773 1.00 . A A . 310 GLU HA 1 1 5 27737 1 1 310 GLU HB2 H -11.927 7.655 -10.183 1.00 . A A . 310 GLU HB2 1 1 5 27738 1 1 310 GLU HB3 H -11.430 9.296 -9.796 1.00 . A A . 310 GLU HB3 1 1 5 27739 1 1 310 GLU HG2 H -14.239 8.220 -9.812 1.00 . A A . 310 GLU HG2 1 1 5 27740 1 1 310 GLU HG3 H -13.276 8.652 -8.400 1.00 . A A . 310 GLU HG3 1 1 5 27741 1 1 310 GLU N N -13.317 8.216 -12.376 1.00 . A A . 310 GLU N 1 1 5 27742 1 1 310 GLU O O -10.288 10.025 -12.498 1.00 . A A . 310 GLU O 1 1 5 27743 1 1 310 GLU OE1 O -13.219 11.220 -9.834 1.00 . A A . 310 GLU OE1 1 1 5 27744 1 1 310 GLU OE2 O -15.212 10.511 -9.242 1.00 . A A . 310 GLU OE2 1 1 5 27745 1 1 311 LEU C C -9.214 8.600 -14.750 1.00 . A A . 311 LEU C 1 1 5 27746 1 1 311 LEU CA C -9.363 7.640 -13.570 1.00 . A A . 311 LEU CA 1 1 5 27747 1 1 311 LEU CB C -9.240 6.192 -14.053 1.00 . A A . 311 LEU CB 1 1 5 27748 1 1 311 LEU CD1 C -8.713 5.252 -11.789 1.00 . A A . 311 LEU CD1 1 1 5 27749 1 1 311 LEU CD2 C -8.195 3.924 -13.843 1.00 . A A . 311 LEU CD2 1 1 5 27750 1 1 311 LEU CG C -8.278 5.320 -13.245 1.00 . A A . 311 LEU CG 1 1 5 27751 1 1 311 LEU H H -11.245 7.075 -12.781 1.00 . A A . 311 LEU H 1 1 5 27752 1 1 311 LEU HA H -8.575 7.839 -12.860 1.00 . A A . 311 LEU HA 1 1 5 27753 1 1 311 LEU HB2 H -10.220 5.739 -14.017 1.00 . A A . 311 LEU HB2 1 1 5 27754 1 1 311 LEU HB3 H -8.904 6.201 -15.080 1.00 . A A . 311 LEU HB3 1 1 5 27755 1 1 311 LEU HD11 H -9.282 4.349 -11.625 1.00 . A A . 311 LEU HD11 1 1 5 27756 1 1 311 LEU HD12 H -9.325 6.112 -11.556 1.00 . A A . 311 LEU HD12 1 1 5 27757 1 1 311 LEU HD13 H -7.841 5.248 -11.152 1.00 . A A . 311 LEU HD13 1 1 5 27758 1 1 311 LEU HD21 H -7.312 3.424 -13.472 1.00 . A A . 311 LEU HD21 1 1 5 27759 1 1 311 LEU HD22 H -8.141 3.995 -14.920 1.00 . A A . 311 LEU HD22 1 1 5 27760 1 1 311 LEU HD23 H -9.072 3.359 -13.564 1.00 . A A . 311 LEU HD23 1 1 5 27761 1 1 311 LEU HG H -7.291 5.757 -13.278 1.00 . A A . 311 LEU HG 1 1 5 27762 1 1 311 LEU N N -10.638 7.836 -12.887 1.00 . A A . 311 LEU N 1 1 5 27763 1 1 311 LEU O O -8.101 8.895 -15.183 1.00 . A A . 311 LEU O 1 1 5 27764 1 1 312 ALA C C -9.486 11.239 -16.090 1.00 . A A . 312 ALA C 1 1 5 27765 1 1 312 ALA CA C -10.333 10.007 -16.393 1.00 . A A . 312 ALA CA 1 1 5 27766 1 1 312 ALA CB C -11.754 10.416 -16.750 1.00 . A A . 312 ALA CB 1 1 5 27767 1 1 312 ALA H H -11.200 8.810 -14.879 1.00 . A A . 312 ALA H 1 1 5 27768 1 1 312 ALA HA H -9.909 9.491 -17.242 1.00 . A A . 312 ALA HA 1 1 5 27769 1 1 312 ALA HB1 H -12.201 9.658 -17.376 1.00 . A A . 312 ALA HB1 1 1 5 27770 1 1 312 ALA HB2 H -11.735 11.356 -17.281 1.00 . A A . 312 ALA HB2 1 1 5 27771 1 1 312 ALA HB3 H -12.336 10.524 -15.846 1.00 . A A . 312 ALA HB3 1 1 5 27772 1 1 312 ALA N N -10.342 9.082 -15.266 1.00 . A A . 312 ALA N 1 1 5 27773 1 1 312 ALA O O -8.771 11.741 -16.957 1.00 . A A . 312 ALA O 1 1 5 27774 1 1 313 LYS C C -9.031 13.189 -12.957 1.00 . A A . 313 LYS C 1 1 5 27775 1 1 313 LYS CA C -8.812 12.895 -14.438 1.00 . A A . 313 LYS CA 1 1 5 27776 1 1 313 LYS CB C -9.211 14.110 -15.277 1.00 . A A . 313 LYS CB 1 1 5 27777 1 1 313 LYS CD C -9.138 16.618 -15.415 1.00 . A A . 313 LYS CD 1 1 5 27778 1 1 313 LYS CE C -9.354 16.613 -16.920 1.00 . A A . 313 LYS CE 1 1 5 27779 1 1 313 LYS CG C -8.417 15.364 -14.948 1.00 . A A . 313 LYS CG 1 1 5 27780 1 1 313 LYS H H -10.159 11.278 -14.207 1.00 . A A . 313 LYS H 1 1 5 27781 1 1 313 LYS HA H -7.765 12.685 -14.600 1.00 . A A . 313 LYS HA 1 1 5 27782 1 1 313 LYS HB2 H -9.059 13.878 -16.321 1.00 . A A . 313 LYS HB2 1 1 5 27783 1 1 313 LYS HB3 H -10.258 14.319 -15.113 1.00 . A A . 313 LYS HB3 1 1 5 27784 1 1 313 LYS HD2 H -10.098 16.674 -14.925 1.00 . A A . 313 LYS HD2 1 1 5 27785 1 1 313 LYS HD3 H -8.546 17.482 -15.149 1.00 . A A . 313 LYS HD3 1 1 5 27786 1 1 313 LYS HE2 H -8.733 15.844 -17.358 1.00 . A A . 313 LYS HE2 1 1 5 27787 1 1 313 LYS HE3 H -10.392 16.391 -17.121 1.00 . A A . 313 LYS HE3 1 1 5 27788 1 1 313 LYS HG2 H -8.277 15.419 -13.879 1.00 . A A . 313 LYS HG2 1 1 5 27789 1 1 313 LYS HG3 H -7.456 15.308 -15.437 1.00 . A A . 313 LYS HG3 1 1 5 27790 1 1 313 LYS HZ1 H -8.681 17.783 -18.514 1.00 . A A . 313 LYS HZ1 1 1 5 27791 1 1 313 LYS HZ2 H -8.254 18.386 -16.993 1.00 . A A . 313 LYS HZ2 1 1 5 27792 1 1 313 LYS HZ3 H -9.843 18.543 -17.548 1.00 . A A . 313 LYS HZ3 1 1 5 27793 1 1 313 LYS N N -9.572 11.721 -14.854 1.00 . A A . 313 LYS N 1 1 5 27794 1 1 313 LYS NZ N -9.009 17.923 -17.537 1.00 . A A . 313 LYS NZ 1 1 5 27795 1 1 313 LYS O O -9.736 14.132 -12.598 1.00 . A A . 313 LYS O 1 1 5 27796 1 1 314 ASP C C -7.291 13.194 -10.074 1.00 . A A . 314 ASP C 1 1 5 27797 1 1 314 ASP CA C -8.550 12.552 -10.658 1.00 . A A . 314 ASP CA 1 1 5 27798 1 1 314 ASP CB C -8.810 11.204 -9.981 1.00 . A A . 314 ASP CB 1 1 5 27799 1 1 314 ASP CG C -10.012 11.244 -9.057 1.00 . A A . 314 ASP CG 1 1 5 27800 1 1 314 ASP H H -7.872 11.642 -12.447 1.00 . A A . 314 ASP H 1 1 5 27801 1 1 314 ASP HA H -9.391 13.203 -10.480 1.00 . A A . 314 ASP HA 1 1 5 27802 1 1 314 ASP HB2 H -8.987 10.455 -10.738 1.00 . A A . 314 ASP HB2 1 1 5 27803 1 1 314 ASP HB3 H -7.943 10.924 -9.401 1.00 . A A . 314 ASP HB3 1 1 5 27804 1 1 314 ASP N N -8.421 12.376 -12.100 1.00 . A A . 314 ASP N 1 1 5 27805 1 1 314 ASP O O -6.175 12.855 -10.466 1.00 . A A . 314 ASP O 1 1 5 27806 1 1 314 ASP OD1 O -10.930 12.052 -9.313 1.00 . A A . 314 ASP OD1 1 1 5 27807 1 1 314 ASP OD2 O -10.035 10.469 -8.079 1.00 . A A . 314 ASP OD2 1 1 5 27808 1 1 315 PRO C C -5.327 13.842 -7.872 1.00 . A A . 315 PRO C 1 1 5 27809 1 1 315 PRO CA C -6.319 14.819 -8.493 1.00 . A A . 315 PRO CA 1 1 5 27810 1 1 315 PRO CB C -6.973 15.677 -7.406 1.00 . A A . 315 PRO CB 1 1 5 27811 1 1 315 PRO CD C -8.747 14.606 -8.595 1.00 . A A . 315 PRO CD 1 1 5 27812 1 1 315 PRO CG C -8.380 15.862 -7.858 1.00 . A A . 315 PRO CG 1 1 5 27813 1 1 315 PRO HA H -5.802 15.457 -9.196 1.00 . A A . 315 PRO HA 1 1 5 27814 1 1 315 PRO HB2 H -6.927 15.158 -6.460 1.00 . A A . 315 PRO HB2 1 1 5 27815 1 1 315 PRO HB3 H -6.457 16.621 -7.330 1.00 . A A . 315 PRO HB3 1 1 5 27816 1 1 315 PRO HD2 H -9.173 13.881 -7.918 1.00 . A A . 315 PRO HD2 1 1 5 27817 1 1 315 PRO HD3 H -9.434 14.826 -9.398 1.00 . A A . 315 PRO HD3 1 1 5 27818 1 1 315 PRO HG2 H -9.025 15.997 -7.003 1.00 . A A . 315 PRO HG2 1 1 5 27819 1 1 315 PRO HG3 H -8.445 16.716 -8.516 1.00 . A A . 315 PRO HG3 1 1 5 27820 1 1 315 PRO N N -7.453 14.136 -9.126 1.00 . A A . 315 PRO N 1 1 5 27821 1 1 315 PRO O O -4.165 13.779 -8.277 1.00 . A A . 315 PRO O 1 1 5 27822 1 1 316 ARG C C -4.428 11.057 -7.185 1.00 . A A . 316 ARG C 1 1 5 27823 1 1 316 ARG CA C -4.946 12.107 -6.207 1.00 . A A . 316 ARG CA 1 1 5 27824 1 1 316 ARG CB C -5.721 11.429 -5.076 1.00 . A A . 316 ARG CB 1 1 5 27825 1 1 316 ARG CD C -5.197 12.353 -2.798 1.00 . A A . 316 ARG CD 1 1 5 27826 1 1 316 ARG CG C -6.156 12.386 -3.978 1.00 . A A . 316 ARG CG 1 1 5 27827 1 1 316 ARG CZ C -5.575 14.482 -1.616 1.00 . A A . 316 ARG CZ 1 1 5 27828 1 1 316 ARG H H -6.727 13.179 -6.608 1.00 . A A . 316 ARG H 1 1 5 27829 1 1 316 ARG HA H -4.104 12.636 -5.787 1.00 . A A . 316 ARG HA 1 1 5 27830 1 1 316 ARG HB2 H -6.605 10.964 -5.488 1.00 . A A . 316 ARG HB2 1 1 5 27831 1 1 316 ARG HB3 H -5.097 10.666 -4.634 1.00 . A A . 316 ARG HB3 1 1 5 27832 1 1 316 ARG HD2 H -5.082 11.330 -2.471 1.00 . A A . 316 ARG HD2 1 1 5 27833 1 1 316 ARG HD3 H -4.239 12.737 -3.119 1.00 . A A . 316 ARG HD3 1 1 5 27834 1 1 316 ARG HE H -6.104 12.684 -0.932 1.00 . A A . 316 ARG HE 1 1 5 27835 1 1 316 ARG HG2 H -6.184 13.388 -4.376 1.00 . A A . 316 ARG HG2 1 1 5 27836 1 1 316 ARG HG3 H -7.141 12.103 -3.636 1.00 . A A . 316 ARG HG3 1 1 5 27837 1 1 316 ARG HH11 H -4.651 14.671 -3.406 1.00 . A A . 316 ARG HH11 1 1 5 27838 1 1 316 ARG HH12 H -4.930 16.152 -2.554 1.00 . A A . 316 ARG HH12 1 1 5 27839 1 1 316 ARG HH21 H -6.473 14.632 0.188 1.00 . A A . 316 ARG HH21 1 1 5 27840 1 1 316 ARG HH22 H -5.964 16.131 -0.514 1.00 . A A . 316 ARG HH22 1 1 5 27841 1 1 316 ARG N N -5.793 13.081 -6.886 1.00 . A A . 316 ARG N 1 1 5 27842 1 1 316 ARG NE N -5.680 13.157 -1.678 1.00 . A A . 316 ARG NE 1 1 5 27843 1 1 316 ARG NH1 N -5.005 15.156 -2.608 1.00 . A A . 316 ARG NH1 1 1 5 27844 1 1 316 ARG NH2 N -6.042 15.135 -0.561 1.00 . A A . 316 ARG NH2 1 1 5 27845 1 1 316 ARG O O -3.235 10.757 -7.215 1.00 . A A . 316 ARG O 1 1 5 27846 1 1 317 ILE C C -3.940 10.023 -9.955 1.00 . A A . 317 ILE C 1 1 5 27847 1 1 317 ILE CA C -4.967 9.485 -8.963 1.00 . A A . 317 ILE CA 1 1 5 27848 1 1 317 ILE CB C -6.200 8.978 -9.738 1.00 . A A . 317 ILE CB 1 1 5 27849 1 1 317 ILE CD1 C -6.836 7.463 -7.793 1.00 . A A . 317 ILE CD1 1 1 5 27850 1 1 317 ILE CG1 C -7.293 8.529 -8.765 1.00 . A A . 317 ILE CG1 1 1 5 27851 1 1 317 ILE CG2 C -5.812 7.838 -10.668 1.00 . A A . 317 ILE CG2 1 1 5 27852 1 1 317 ILE H H -6.270 10.783 -7.914 1.00 . A A . 317 ILE H 1 1 5 27853 1 1 317 ILE HA H -4.536 8.651 -8.430 1.00 . A A . 317 ILE HA 1 1 5 27854 1 1 317 ILE HB H -6.578 9.789 -10.341 1.00 . A A . 317 ILE HB 1 1 5 27855 1 1 317 ILE HD11 H -6.863 7.858 -6.788 1.00 . A A . 317 ILE HD11 1 1 5 27856 1 1 317 ILE HD12 H -5.826 7.164 -8.035 1.00 . A A . 317 ILE HD12 1 1 5 27857 1 1 317 ILE HD13 H -7.491 6.607 -7.862 1.00 . A A . 317 ILE HD13 1 1 5 27858 1 1 317 ILE HG12 H -7.629 9.378 -8.191 1.00 . A A . 317 ILE HG12 1 1 5 27859 1 1 317 ILE HG13 H -8.124 8.130 -9.329 1.00 . A A . 317 ILE HG13 1 1 5 27860 1 1 317 ILE HG21 H -6.625 7.639 -11.352 1.00 . A A . 317 ILE HG21 1 1 5 27861 1 1 317 ILE HG22 H -5.607 6.952 -10.086 1.00 . A A . 317 ILE HG22 1 1 5 27862 1 1 317 ILE HG23 H -4.930 8.114 -11.227 1.00 . A A . 317 ILE HG23 1 1 5 27863 1 1 317 ILE N N -5.334 10.502 -7.984 1.00 . A A . 317 ILE N 1 1 5 27864 1 1 317 ILE O O -3.117 9.272 -10.479 1.00 . A A . 317 ILE O 1 1 5 27865 1 1 318 ALA C C -1.636 11.899 -10.615 1.00 . A A . 318 ALA C 1 1 5 27866 1 1 318 ALA CA C -3.068 11.963 -11.137 1.00 . A A . 318 ALA CA 1 1 5 27867 1 1 318 ALA CB C -3.478 13.406 -11.383 1.00 . A A . 318 ALA CB 1 1 5 27868 1 1 318 ALA H H -4.672 11.873 -9.760 1.00 . A A . 318 ALA H 1 1 5 27869 1 1 318 ALA HA H -3.123 11.433 -12.077 1.00 . A A . 318 ALA HA 1 1 5 27870 1 1 318 ALA HB1 H -3.988 13.790 -10.511 1.00 . A A . 318 ALA HB1 1 1 5 27871 1 1 318 ALA HB2 H -4.139 13.453 -12.236 1.00 . A A . 318 ALA HB2 1 1 5 27872 1 1 318 ALA HB3 H -2.599 14.004 -11.577 1.00 . A A . 318 ALA HB3 1 1 5 27873 1 1 318 ALA N N -3.995 11.327 -10.208 1.00 . A A . 318 ALA N 1 1 5 27874 1 1 318 ALA O O -0.684 11.846 -11.394 1.00 . A A . 318 ALA O 1 1 5 27875 1 1 319 ALA C C 0.377 10.428 -8.677 1.00 . A A . 319 ALA C 1 1 5 27876 1 1 319 ALA CA C -0.175 11.850 -8.670 1.00 . A A . 319 ALA CA 1 1 5 27877 1 1 319 ALA CB C -0.243 12.385 -7.248 1.00 . A A . 319 ALA CB 1 1 5 27878 1 1 319 ALA H H -2.288 11.950 -8.726 1.00 . A A . 319 ALA H 1 1 5 27879 1 1 319 ALA HA H 0.490 12.486 -9.237 1.00 . A A . 319 ALA HA 1 1 5 27880 1 1 319 ALA HB1 H -0.854 13.275 -7.227 1.00 . A A . 319 ALA HB1 1 1 5 27881 1 1 319 ALA HB2 H 0.753 12.625 -6.906 1.00 . A A . 319 ALA HB2 1 1 5 27882 1 1 319 ALA HB3 H -0.675 11.635 -6.601 1.00 . A A . 319 ALA HB3 1 1 5 27883 1 1 319 ALA N N -1.491 11.906 -9.294 1.00 . A A . 319 ALA N 1 1 5 27884 1 1 319 ALA O O 1.468 10.177 -9.189 1.00 . A A . 319 ALA O 1 1 5 27885 1 1 320 THR C C 0.271 7.541 -9.442 1.00 . A A . 320 THR C 1 1 5 27886 1 1 320 THR CA C 0.030 8.102 -8.044 1.00 . A A . 320 THR CA 1 1 5 27887 1 1 320 THR CB C -1.027 7.266 -7.322 1.00 . A A . 320 THR CB 1 1 5 27888 1 1 320 THR CG2 C -2.423 7.461 -7.872 1.00 . A A . 320 THR CG2 1 1 5 27889 1 1 320 THR H H -1.244 9.761 -7.713 1.00 . A A . 320 THR H 1 1 5 27890 1 1 320 THR HA H 0.954 8.055 -7.488 1.00 . A A . 320 THR HA 1 1 5 27891 1 1 320 THR HB H -1.041 7.545 -6.278 1.00 . A A . 320 THR HB 1 1 5 27892 1 1 320 THR HG1 H -0.837 5.588 -8.313 1.00 . A A . 320 THR HG1 1 1 5 27893 1 1 320 THR HG21 H -2.362 7.757 -8.909 1.00 . A A . 320 THR HG21 1 1 5 27894 1 1 320 THR HG22 H -2.928 8.230 -7.307 1.00 . A A . 320 THR HG22 1 1 5 27895 1 1 320 THR HG23 H -2.974 6.536 -7.794 1.00 . A A . 320 THR HG23 1 1 5 27896 1 1 320 THR N N -0.383 9.500 -8.105 1.00 . A A . 320 THR N 1 1 5 27897 1 1 320 THR O O 1.062 6.616 -9.623 1.00 . A A . 320 THR O 1 1 5 27898 1 1 320 THR OG1 O -0.720 5.886 -7.408 1.00 . A A . 320 THR OG1 1 1 5 27899 1 1 321 MET C C 1.180 7.733 -12.266 1.00 . A A . 321 MET C 1 1 5 27900 1 1 321 MET CA C -0.277 7.664 -11.813 1.00 . A A . 321 MET CA 1 1 5 27901 1 1 321 MET CB C -1.152 8.516 -12.735 1.00 . A A . 321 MET CB 1 1 5 27902 1 1 321 MET CE C -5.095 8.583 -13.677 1.00 . A A . 321 MET CE 1 1 5 27903 1 1 321 MET CG C -2.487 7.872 -13.071 1.00 . A A . 321 MET CG 1 1 5 27904 1 1 321 MET H H -1.032 8.842 -10.226 1.00 . A A . 321 MET H 1 1 5 27905 1 1 321 MET HA H -0.608 6.637 -11.866 1.00 . A A . 321 MET HA 1 1 5 27906 1 1 321 MET HB2 H -1.344 9.464 -12.255 1.00 . A A . 321 MET HB2 1 1 5 27907 1 1 321 MET HB3 H -0.619 8.692 -13.659 1.00 . A A . 321 MET HB3 1 1 5 27908 1 1 321 MET HE1 H -5.338 9.371 -12.980 1.00 . A A . 321 MET HE1 1 1 5 27909 1 1 321 MET HE2 H -5.166 7.628 -13.178 1.00 . A A . 321 MET HE2 1 1 5 27910 1 1 321 MET HE3 H -5.788 8.609 -14.505 1.00 . A A . 321 MET HE3 1 1 5 27911 1 1 321 MET HG2 H -2.306 6.884 -13.467 1.00 . A A . 321 MET HG2 1 1 5 27912 1 1 321 MET HG3 H -3.071 7.794 -12.166 1.00 . A A . 321 MET HG3 1 1 5 27913 1 1 321 MET N N -0.417 8.108 -10.431 1.00 . A A . 321 MET N 1 1 5 27914 1 1 321 MET O O 1.611 6.960 -13.122 1.00 . A A . 321 MET O 1 1 5 27915 1 1 321 MET SD S -3.427 8.816 -14.286 1.00 . A A . 321 MET SD 1 1 5 27916 1 1 322 GLU C C 4.132 7.566 -11.710 1.00 . A A . 322 GLU C 1 1 5 27917 1 1 322 GLU CA C 3.340 8.830 -12.029 1.00 . A A . 322 GLU CA 1 1 5 27918 1 1 322 GLU CB C 3.931 10.021 -11.272 1.00 . A A . 322 GLU CB 1 1 5 27919 1 1 322 GLU CD C 2.401 11.900 -11.983 1.00 . A A . 322 GLU CD 1 1 5 27920 1 1 322 GLU CG C 3.808 11.338 -12.021 1.00 . A A . 322 GLU CG 1 1 5 27921 1 1 322 GLU H H 1.533 9.248 -11.009 1.00 . A A . 322 GLU H 1 1 5 27922 1 1 322 GLU HA H 3.401 9.022 -13.090 1.00 . A A . 322 GLU HA 1 1 5 27923 1 1 322 GLU HB2 H 3.422 10.120 -10.326 1.00 . A A . 322 GLU HB2 1 1 5 27924 1 1 322 GLU HB3 H 4.979 9.833 -11.090 1.00 . A A . 322 GLU HB3 1 1 5 27925 1 1 322 GLU HG2 H 4.478 12.057 -11.572 1.00 . A A . 322 GLU HG2 1 1 5 27926 1 1 322 GLU HG3 H 4.091 11.180 -13.052 1.00 . A A . 322 GLU HG3 1 1 5 27927 1 1 322 GLU N N 1.933 8.662 -11.685 1.00 . A A . 322 GLU N 1 1 5 27928 1 1 322 GLU O O 4.771 6.984 -12.588 1.00 . A A . 322 GLU O 1 1 5 27929 1 1 322 GLU OE1 O 2.000 12.426 -10.924 1.00 . A A . 322 GLU OE1 1 1 5 27930 1 1 322 GLU OE2 O 1.700 11.815 -13.013 1.00 . A A . 322 GLU OE2 1 1 5 27931 1 1 323 ASN C C 4.044 4.689 -10.423 1.00 . A A . 323 ASN C 1 1 5 27932 1 1 323 ASN CA C 4.799 5.951 -10.016 1.00 . A A . 323 ASN CA 1 1 5 27933 1 1 323 ASN CB C 5.000 5.973 -8.500 1.00 . A A . 323 ASN CB 1 1 5 27934 1 1 323 ASN CG C 3.696 6.152 -7.747 1.00 . A A . 323 ASN CG 1 1 5 27935 1 1 323 ASN H H 3.559 7.652 -9.797 1.00 . A A . 323 ASN H 1 1 5 27936 1 1 323 ASN HA H 5.765 5.947 -10.498 1.00 . A A . 323 ASN HA 1 1 5 27937 1 1 323 ASN HB2 H 5.448 5.042 -8.188 1.00 . A A . 323 ASN HB2 1 1 5 27938 1 1 323 ASN HB3 H 5.658 6.789 -8.242 1.00 . A A . 323 ASN HB3 1 1 5 27939 1 1 323 ASN HD21 H 4.394 7.800 -6.880 1.00 . A A . 323 ASN HD21 1 1 5 27940 1 1 323 ASN HD22 H 2.786 7.346 -6.442 1.00 . A A . 323 ASN HD22 1 1 5 27941 1 1 323 ASN N N 4.085 7.146 -10.450 1.00 . A A . 323 ASN N 1 1 5 27942 1 1 323 ASN ND2 N 3.618 7.205 -6.942 1.00 . A A . 323 ASN ND2 1 1 5 27943 1 1 323 ASN O O 4.648 3.652 -10.695 1.00 . A A . 323 ASN O 1 1 5 27944 1 1 323 ASN OD1 O 2.770 5.353 -7.886 1.00 . A A . 323 ASN OD1 1 1 5 27945 1 1 324 ALA C C 2.202 3.170 -12.242 1.00 . A A . 324 ALA C 1 1 5 27946 1 1 324 ALA CA C 1.880 3.651 -10.831 1.00 . A A . 324 ALA CA 1 1 5 27947 1 1 324 ALA CB C 0.409 4.025 -10.722 1.00 . A A . 324 ALA CB 1 1 5 27948 1 1 324 ALA H H 2.294 5.638 -10.230 1.00 . A A . 324 ALA H 1 1 5 27949 1 1 324 ALA HA H 2.076 2.849 -10.135 1.00 . A A . 324 ALA HA 1 1 5 27950 1 1 324 ALA HB1 H -0.178 3.359 -11.336 1.00 . A A . 324 ALA HB1 1 1 5 27951 1 1 324 ALA HB2 H 0.271 5.042 -11.058 1.00 . A A . 324 ALA HB2 1 1 5 27952 1 1 324 ALA HB3 H 0.091 3.940 -9.693 1.00 . A A . 324 ALA HB3 1 1 5 27953 1 1 324 ALA N N 2.718 4.785 -10.459 1.00 . A A . 324 ALA N 1 1 5 27954 1 1 324 ALA O O 2.109 1.979 -12.538 1.00 . A A . 324 ALA O 1 1 5 27955 1 1 325 GLN C C 4.076 2.787 -14.546 1.00 . A A . 325 GLN C 1 1 5 27956 1 1 325 GLN CA C 2.916 3.775 -14.488 1.00 . A A . 325 GLN CA 1 1 5 27957 1 1 325 GLN CB C 3.273 5.045 -15.264 1.00 . A A . 325 GLN CB 1 1 5 27958 1 1 325 GLN CD C 1.520 5.126 -17.081 1.00 . A A . 325 GLN CD 1 1 5 27959 1 1 325 GLN CG C 2.064 5.776 -15.824 1.00 . A A . 325 GLN CG 1 1 5 27960 1 1 325 GLN H H 2.635 5.037 -12.812 1.00 . A A . 325 GLN H 1 1 5 27961 1 1 325 GLN HA H 2.047 3.320 -14.941 1.00 . A A . 325 GLN HA 1 1 5 27962 1 1 325 GLN HB2 H 3.801 5.718 -14.606 1.00 . A A . 325 GLN HB2 1 1 5 27963 1 1 325 GLN HB3 H 3.919 4.779 -16.087 1.00 . A A . 325 GLN HB3 1 1 5 27964 1 1 325 GLN HE21 H 0.027 4.317 -16.046 1.00 . A A . 325 GLN HE21 1 1 5 27965 1 1 325 GLN HE22 H 0.046 3.963 -17.737 1.00 . A A . 325 GLN HE22 1 1 5 27966 1 1 325 GLN HG2 H 1.286 5.784 -15.075 1.00 . A A . 325 GLN HG2 1 1 5 27967 1 1 325 GLN HG3 H 2.349 6.792 -16.055 1.00 . A A . 325 GLN HG3 1 1 5 27968 1 1 325 GLN N N 2.580 4.104 -13.108 1.00 . A A . 325 GLN N 1 1 5 27969 1 1 325 GLN NE2 N 0.419 4.395 -16.940 1.00 . A A . 325 GLN NE2 1 1 5 27970 1 1 325 GLN O O 4.149 1.954 -15.451 1.00 . A A . 325 GLN O 1 1 5 27971 1 1 325 GLN OE1 O 2.081 5.279 -18.166 1.00 . A A . 325 GLN OE1 1 1 5 27972 1 1 326 LYS C C 6.009 1.013 -12.360 1.00 . A A . 326 LYS C 1 1 5 27973 1 1 326 LYS CA C 6.136 1.997 -13.519 1.00 . A A . 326 LYS CA 1 1 5 27974 1 1 326 LYS CB C 7.423 2.812 -13.374 1.00 . A A . 326 LYS CB 1 1 5 27975 1 1 326 LYS CD C 8.713 4.386 -11.898 1.00 . A A . 326 LYS CD 1 1 5 27976 1 1 326 LYS CE C 9.131 3.767 -10.573 1.00 . A A . 326 LYS CE 1 1 5 27977 1 1 326 LYS CG C 7.333 3.909 -12.325 1.00 . A A . 326 LYS CG 1 1 5 27978 1 1 326 LYS H H 4.866 3.568 -12.885 1.00 . A A . 326 LYS H 1 1 5 27979 1 1 326 LYS HA H 6.175 1.443 -14.444 1.00 . A A . 326 LYS HA 1 1 5 27980 1 1 326 LYS HB2 H 8.228 2.147 -13.099 1.00 . A A . 326 LYS HB2 1 1 5 27981 1 1 326 LYS HB3 H 7.654 3.270 -14.324 1.00 . A A . 326 LYS HB3 1 1 5 27982 1 1 326 LYS HD2 H 9.430 4.108 -12.655 1.00 . A A . 326 LYS HD2 1 1 5 27983 1 1 326 LYS HD3 H 8.694 5.461 -11.793 1.00 . A A . 326 LYS HD3 1 1 5 27984 1 1 326 LYS HE2 H 8.247 3.436 -10.049 1.00 . A A . 326 LYS HE2 1 1 5 27985 1 1 326 LYS HE3 H 9.769 2.920 -10.772 1.00 . A A . 326 LYS HE3 1 1 5 27986 1 1 326 LYS HG2 H 6.786 4.744 -12.737 1.00 . A A . 326 LYS HG2 1 1 5 27987 1 1 326 LYS HG3 H 6.811 3.525 -11.461 1.00 . A A . 326 LYS HG3 1 1 5 27988 1 1 326 LYS HZ1 H 10.488 4.230 -9.053 1.00 . A A . 326 LYS HZ1 1 1 5 27989 1 1 326 LYS HZ2 H 9.193 5.313 -9.169 1.00 . A A . 326 LYS HZ2 1 1 5 27990 1 1 326 LYS HZ3 H 10.445 5.368 -10.305 1.00 . A A . 326 LYS HZ3 1 1 5 27991 1 1 326 LYS N N 4.979 2.884 -13.577 1.00 . A A . 326 LYS N 1 1 5 27992 1 1 326 LYS NZ N 9.865 4.738 -9.715 1.00 . A A . 326 LYS NZ 1 1 5 27993 1 1 326 LYS O O 6.991 0.702 -11.686 1.00 . A A . 326 LYS O 1 1 5 27994 1 1 327 GLY C C 3.470 -1.419 -11.389 1.00 . A A . 327 GLY C 1 1 5 27995 1 1 327 GLY CA C 4.560 -0.419 -11.059 1.00 . A A . 327 GLY CA 1 1 5 27996 1 1 327 GLY H H 4.048 0.808 -12.706 1.00 . A A . 327 GLY H 1 1 5 27997 1 1 327 GLY HA2 H 5.478 -0.955 -10.861 1.00 . A A . 327 GLY HA2 1 1 5 27998 1 1 327 GLY HA3 H 4.277 0.127 -10.171 1.00 . A A . 327 GLY HA3 1 1 5 27999 1 1 327 GLY N N 4.794 0.525 -12.135 1.00 . A A . 327 GLY N 1 1 5 28000 1 1 327 GLY O O 2.883 -1.373 -12.470 1.00 . A A . 327 GLY O 1 1 5 28001 1 1 328 GLU C C 0.895 -2.975 -9.907 1.00 . A A . 328 GLU C 1 1 5 28002 1 1 328 GLU CA C 2.173 -3.341 -10.652 1.00 . A A . 328 GLU CA 1 1 5 28003 1 1 328 GLU CB C 2.678 -4.706 -10.180 1.00 . A A . 328 GLU CB 1 1 5 28004 1 1 328 GLU CD C 4.676 -4.659 -8.635 1.00 . A A . 328 GLU CD 1 1 5 28005 1 1 328 GLU CG C 3.165 -4.709 -8.740 1.00 . A A . 328 GLU CG 1 1 5 28006 1 1 328 GLU H H 3.703 -2.311 -9.616 1.00 . A A . 328 GLU H 1 1 5 28007 1 1 328 GLU HA H 1.956 -3.395 -11.710 1.00 . A A . 328 GLU HA 1 1 5 28008 1 1 328 GLU HB2 H 1.877 -5.424 -10.267 1.00 . A A . 328 GLU HB2 1 1 5 28009 1 1 328 GLU HB3 H 3.496 -5.014 -10.814 1.00 . A A . 328 GLU HB3 1 1 5 28010 1 1 328 GLU HG2 H 2.757 -3.846 -8.234 1.00 . A A . 328 GLU HG2 1 1 5 28011 1 1 328 GLU HG3 H 2.813 -5.608 -8.256 1.00 . A A . 328 GLU HG3 1 1 5 28012 1 1 328 GLU N N 3.200 -2.326 -10.456 1.00 . A A . 328 GLU N 1 1 5 28013 1 1 328 GLU O O 0.808 -1.912 -9.290 1.00 . A A . 328 GLU O 1 1 5 28014 1 1 328 GLU OE1 O 5.343 -5.505 -9.268 1.00 . A A . 328 GLU OE1 1 1 5 28015 1 1 328 GLU OE2 O 5.194 -3.777 -7.920 1.00 . A A . 328 GLU OE2 1 1 5 28016 1 1 329 ILE C C -1.836 -4.880 -8.560 1.00 . A A . 329 ILE C 1 1 5 28017 1 1 329 ILE CA C -1.369 -3.626 -9.295 1.00 . A A . 329 ILE CA 1 1 5 28018 1 1 329 ILE CB C -2.454 -3.171 -10.298 1.00 . A A . 329 ILE CB 1 1 5 28019 1 1 329 ILE CD1 C -4.531 -3.877 -8.965 1.00 . A A . 329 ILE CD1 1 1 5 28020 1 1 329 ILE CG1 C -3.728 -2.735 -9.559 1.00 . A A . 329 ILE CG1 1 1 5 28021 1 1 329 ILE CG2 C -2.754 -4.270 -11.310 1.00 . A A . 329 ILE CG2 1 1 5 28022 1 1 329 ILE H H 0.033 -4.688 -10.473 1.00 . A A . 329 ILE H 1 1 5 28023 1 1 329 ILE HA H -1.222 -2.835 -8.574 1.00 . A A . 329 ILE HA 1 1 5 28024 1 1 329 ILE HB H -2.064 -2.324 -10.842 1.00 . A A . 329 ILE HB 1 1 5 28025 1 1 329 ILE HD11 H -4.457 -4.742 -9.608 1.00 . A A . 329 ILE HD11 1 1 5 28026 1 1 329 ILE HD12 H -5.565 -3.581 -8.877 1.00 . A A . 329 ILE HD12 1 1 5 28027 1 1 329 ILE HD13 H -4.140 -4.121 -7.989 1.00 . A A . 329 ILE HD13 1 1 5 28028 1 1 329 ILE HG12 H -3.456 -2.073 -8.750 1.00 . A A . 329 ILE HG12 1 1 5 28029 1 1 329 ILE HG13 H -4.369 -2.204 -10.249 1.00 . A A . 329 ILE HG13 1 1 5 28030 1 1 329 ILE HG21 H -2.749 -3.851 -12.307 1.00 . A A . 329 ILE HG21 1 1 5 28031 1 1 329 ILE HG22 H -3.723 -4.698 -11.106 1.00 . A A . 329 ILE HG22 1 1 5 28032 1 1 329 ILE HG23 H -1.999 -5.040 -11.241 1.00 . A A . 329 ILE HG23 1 1 5 28033 1 1 329 ILE N N -0.096 -3.859 -9.966 1.00 . A A . 329 ILE N 1 1 5 28034 1 1 329 ILE O O -2.268 -5.853 -9.179 1.00 . A A . 329 ILE O 1 1 5 28035 1 1 330 MET C C -1.342 -7.225 -6.744 1.00 . A A . 330 MET C 1 1 5 28036 1 1 330 MET CA C -2.160 -5.979 -6.411 1.00 . A A . 330 MET CA 1 1 5 28037 1 1 330 MET CB C -3.649 -6.265 -6.612 1.00 . A A . 330 MET CB 1 1 5 28038 1 1 330 MET CE C -6.052 -5.883 -3.507 1.00 . A A . 330 MET CE 1 1 5 28039 1 1 330 MET CG C -4.557 -5.370 -5.783 1.00 . A A . 330 MET CG 1 1 5 28040 1 1 330 MET H H -1.395 -4.043 -6.799 1.00 . A A . 330 MET H 1 1 5 28041 1 1 330 MET HA H -1.989 -5.716 -5.379 1.00 . A A . 330 MET HA 1 1 5 28042 1 1 330 MET HB2 H -3.894 -6.123 -7.654 1.00 . A A . 330 MET HB2 1 1 5 28043 1 1 330 MET HB3 H -3.846 -7.292 -6.342 1.00 . A A . 330 MET HB3 1 1 5 28044 1 1 330 MET HE1 H -6.168 -6.891 -3.137 1.00 . A A . 330 MET HE1 1 1 5 28045 1 1 330 MET HE2 H -6.705 -5.732 -4.353 1.00 . A A . 330 MET HE2 1 1 5 28046 1 1 330 MET HE3 H -6.306 -5.181 -2.726 1.00 . A A . 330 MET HE3 1 1 5 28047 1 1 330 MET HG2 H -4.331 -4.340 -6.012 1.00 . A A . 330 MET HG2 1 1 5 28048 1 1 330 MET HG3 H -5.583 -5.579 -6.047 1.00 . A A . 330 MET HG3 1 1 5 28049 1 1 330 MET N N -1.747 -4.848 -7.234 1.00 . A A . 330 MET N 1 1 5 28050 1 1 330 MET O O -0.805 -7.351 -7.845 1.00 . A A . 330 MET O 1 1 5 28051 1 1 330 MET SD S -4.352 -5.626 -4.011 1.00 . A A . 330 MET SD 1 1 5 28052 1 1 331 PRO C C -0.976 -10.207 -7.186 1.00 . A A . 331 PRO C 1 1 5 28053 1 1 331 PRO CA C -0.476 -9.408 -5.987 1.00 . A A . 331 PRO CA 1 1 5 28054 1 1 331 PRO CB C -0.715 -10.189 -4.690 1.00 . A A . 331 PRO CB 1 1 5 28055 1 1 331 PRO CD C -1.839 -8.097 -4.449 1.00 . A A . 331 PRO CD 1 1 5 28056 1 1 331 PRO CG C -1.101 -9.159 -3.686 1.00 . A A . 331 PRO CG 1 1 5 28057 1 1 331 PRO HA H 0.580 -9.211 -6.103 1.00 . A A . 331 PRO HA 1 1 5 28058 1 1 331 PRO HB2 H -1.505 -10.910 -4.842 1.00 . A A . 331 PRO HB2 1 1 5 28059 1 1 331 PRO HB3 H 0.193 -10.698 -4.402 1.00 . A A . 331 PRO HB3 1 1 5 28060 1 1 331 PRO HD2 H -2.895 -8.325 -4.489 1.00 . A A . 331 PRO HD2 1 1 5 28061 1 1 331 PRO HD3 H -1.677 -7.127 -4.003 1.00 . A A . 331 PRO HD3 1 1 5 28062 1 1 331 PRO HG2 H -1.744 -9.598 -2.937 1.00 . A A . 331 PRO HG2 1 1 5 28063 1 1 331 PRO HG3 H -0.217 -8.744 -3.226 1.00 . A A . 331 PRO HG3 1 1 5 28064 1 1 331 PRO N N -1.234 -8.167 -5.791 1.00 . A A . 331 PRO N 1 1 5 28065 1 1 331 PRO O O -1.663 -9.672 -8.058 1.00 . A A . 331 PRO O 1 1 5 28066 1 1 332 ASN C C -0.722 -13.818 -8.005 1.00 . A A . 332 ASN C 1 1 5 28067 1 1 332 ASN CA C -1.045 -12.360 -8.317 1.00 . A A . 332 ASN CA 1 1 5 28068 1 1 332 ASN CB C -0.363 -11.940 -9.620 1.00 . A A . 332 ASN CB 1 1 5 28069 1 1 332 ASN CG C 1.146 -12.066 -9.550 1.00 . A A . 332 ASN CG 1 1 5 28070 1 1 332 ASN H H -0.083 -11.858 -6.500 1.00 . A A . 332 ASN H 1 1 5 28071 1 1 332 ASN HA H -2.115 -12.258 -8.433 1.00 . A A . 332 ASN HA 1 1 5 28072 1 1 332 ASN HB2 H -0.720 -12.566 -10.424 1.00 . A A . 332 ASN HB2 1 1 5 28073 1 1 332 ASN HB3 H -0.611 -10.911 -9.834 1.00 . A A . 332 ASN HB3 1 1 5 28074 1 1 332 ASN HD21 H 1.093 -13.661 -10.735 1.00 . A A . 332 ASN HD21 1 1 5 28075 1 1 332 ASN HD22 H 2.663 -13.173 -10.204 1.00 . A A . 332 ASN HD22 1 1 5 28076 1 1 332 ASN N N -0.630 -11.489 -7.224 1.00 . A A . 332 ASN N 1 1 5 28077 1 1 332 ASN ND2 N 1.688 -13.067 -10.232 1.00 . A A . 332 ASN ND2 1 1 5 28078 1 1 332 ASN O O -1.531 -14.711 -8.255 1.00 . A A . 332 ASN O 1 1 5 28079 1 1 332 ASN OD1 O 1.817 -11.272 -8.890 1.00 . A A . 332 ASN OD1 1 1 5 28080 1 1 333 ILE C C 1.277 -15.497 -5.635 1.00 . A A . 333 ILE C 1 1 5 28081 1 1 333 ILE CA C 0.897 -15.401 -7.114 1.00 . A A . 333 ILE CA 1 1 5 28082 1 1 333 ILE CB C 2.099 -15.842 -7.975 1.00 . A A . 333 ILE CB 1 1 5 28083 1 1 333 ILE CD1 C 2.930 -18.069 -8.889 1.00 . A A . 333 ILE CD1 1 1 5 28084 1 1 333 ILE CG1 C 2.469 -17.296 -7.672 1.00 . A A . 333 ILE CG1 1 1 5 28085 1 1 333 ILE CG2 C 3.290 -14.926 -7.737 1.00 . A A . 333 ILE CG2 1 1 5 28086 1 1 333 ILE H H 1.069 -13.299 -7.283 1.00 . A A . 333 ILE H 1 1 5 28087 1 1 333 ILE HA H 0.075 -16.073 -7.312 1.00 . A A . 333 ILE HA 1 1 5 28088 1 1 333 ILE HB H 1.817 -15.761 -9.013 1.00 . A A . 333 ILE HB 1 1 5 28089 1 1 333 ILE HD11 H 2.510 -17.622 -9.778 1.00 . A A . 333 ILE HD11 1 1 5 28090 1 1 333 ILE HD12 H 2.599 -19.094 -8.810 1.00 . A A . 333 ILE HD12 1 1 5 28091 1 1 333 ILE HD13 H 4.007 -18.042 -8.947 1.00 . A A . 333 ILE HD13 1 1 5 28092 1 1 333 ILE HG12 H 3.269 -17.313 -6.947 1.00 . A A . 333 ILE HG12 1 1 5 28093 1 1 333 ILE HG13 H 1.608 -17.803 -7.263 1.00 . A A . 333 ILE HG13 1 1 5 28094 1 1 333 ILE HG21 H 4.051 -15.124 -8.478 1.00 . A A . 333 ILE HG21 1 1 5 28095 1 1 333 ILE HG22 H 3.693 -15.106 -6.751 1.00 . A A . 333 ILE HG22 1 1 5 28096 1 1 333 ILE HG23 H 2.972 -13.896 -7.814 1.00 . A A . 333 ILE HG23 1 1 5 28097 1 1 333 ILE N N 0.467 -14.051 -7.459 1.00 . A A . 333 ILE N 1 1 5 28098 1 1 333 ILE O O 2.144 -14.761 -5.163 1.00 . A A . 333 ILE O 1 1 5 28099 1 1 334 PRO C C 2.291 -17.198 -3.203 1.00 . A A . 334 PRO C 1 1 5 28100 1 1 334 PRO CA C 0.916 -16.585 -3.452 1.00 . A A . 334 PRO CA 1 1 5 28101 1 1 334 PRO CB C -0.186 -17.540 -2.986 1.00 . A A . 334 PRO CB 1 1 5 28102 1 1 334 PRO CD C -0.416 -17.329 -5.354 1.00 . A A . 334 PRO CD 1 1 5 28103 1 1 334 PRO CG C -0.578 -18.291 -4.210 1.00 . A A . 334 PRO CG 1 1 5 28104 1 1 334 PRO HA H 0.838 -15.652 -2.914 1.00 . A A . 334 PRO HA 1 1 5 28105 1 1 334 PRO HB2 H 0.204 -18.199 -2.224 1.00 . A A . 334 PRO HB2 1 1 5 28106 1 1 334 PRO HB3 H -1.014 -16.972 -2.589 1.00 . A A . 334 PRO HB3 1 1 5 28107 1 1 334 PRO HD2 H -0.097 -17.852 -6.244 1.00 . A A . 334 PRO HD2 1 1 5 28108 1 1 334 PRO HD3 H -1.340 -16.800 -5.536 1.00 . A A . 334 PRO HD3 1 1 5 28109 1 1 334 PRO HG2 H 0.072 -19.143 -4.342 1.00 . A A . 334 PRO HG2 1 1 5 28110 1 1 334 PRO HG3 H -1.606 -18.610 -4.132 1.00 . A A . 334 PRO HG3 1 1 5 28111 1 1 334 PRO N N 0.633 -16.406 -4.880 1.00 . A A . 334 PRO N 1 1 5 28112 1 1 334 PRO O O 2.851 -17.068 -2.115 1.00 . A A . 334 PRO O 1 1 5 28113 1 1 335 GLN C C 5.208 -17.488 -3.706 1.00 . A A . 335 GLN C 1 1 5 28114 1 1 335 GLN CA C 4.140 -18.502 -4.108 1.00 . A A . 335 GLN CA 1 1 5 28115 1 1 335 GLN CB C 4.522 -19.162 -5.433 1.00 . A A . 335 GLN CB 1 1 5 28116 1 1 335 GLN CD C 6.592 -20.285 -6.350 1.00 . A A . 335 GLN CD 1 1 5 28117 1 1 335 GLN CG C 5.515 -20.303 -5.282 1.00 . A A . 335 GLN CG 1 1 5 28118 1 1 335 GLN H H 2.336 -17.939 -5.061 1.00 . A A . 335 GLN H 1 1 5 28119 1 1 335 GLN HA H 4.077 -19.261 -3.343 1.00 . A A . 335 GLN HA 1 1 5 28120 1 1 335 GLN HB2 H 3.629 -19.551 -5.900 1.00 . A A . 335 GLN HB2 1 1 5 28121 1 1 335 GLN HB3 H 4.960 -18.417 -6.081 1.00 . A A . 335 GLN HB3 1 1 5 28122 1 1 335 GLN HE21 H 5.432 -21.344 -7.570 1.00 . A A . 335 GLN HE21 1 1 5 28123 1 1 335 GLN HE22 H 6.985 -20.917 -8.193 1.00 . A A . 335 GLN HE22 1 1 5 28124 1 1 335 GLN HG2 H 5.989 -20.225 -4.314 1.00 . A A . 335 GLN HG2 1 1 5 28125 1 1 335 GLN HG3 H 4.981 -21.239 -5.345 1.00 . A A . 335 GLN HG3 1 1 5 28126 1 1 335 GLN N N 2.831 -17.868 -4.218 1.00 . A A . 335 GLN N 1 1 5 28127 1 1 335 GLN NE2 N 6.308 -20.912 -7.485 1.00 . A A . 335 GLN NE2 1 1 5 28128 1 1 335 GLN O O 6.184 -17.831 -3.039 1.00 . A A . 335 GLN O 1 1 5 28129 1 1 335 GLN OE1 O 7.665 -19.717 -6.156 1.00 . A A . 335 GLN OE1 1 1 5 28130 1 1 336 MET C C 6.064 -14.969 -2.292 1.00 . A A . 336 MET C 1 1 5 28131 1 1 336 MET CA C 5.962 -15.175 -3.800 1.00 . A A . 336 MET CA 1 1 5 28132 1 1 336 MET CB C 5.542 -13.870 -4.478 1.00 . A A . 336 MET CB 1 1 5 28133 1 1 336 MET CE C 2.623 -11.699 -2.430 1.00 . A A . 336 MET CE 1 1 5 28134 1 1 336 MET CG C 4.194 -13.348 -4.009 1.00 . A A . 336 MET CG 1 1 5 28135 1 1 336 MET H H 4.219 -16.025 -4.646 1.00 . A A . 336 MET H 1 1 5 28136 1 1 336 MET HA H 6.930 -15.471 -4.177 1.00 . A A . 336 MET HA 1 1 5 28137 1 1 336 MET HB2 H 6.288 -13.116 -4.275 1.00 . A A . 336 MET HB2 1 1 5 28138 1 1 336 MET HB3 H 5.491 -14.033 -5.545 1.00 . A A . 336 MET HB3 1 1 5 28139 1 1 336 MET HE1 H 2.522 -10.676 -2.099 1.00 . A A . 336 MET HE1 1 1 5 28140 1 1 336 MET HE2 H 2.261 -12.364 -1.660 1.00 . A A . 336 MET HE2 1 1 5 28141 1 1 336 MET HE3 H 2.045 -11.844 -3.331 1.00 . A A . 336 MET HE3 1 1 5 28142 1 1 336 MET HG2 H 3.663 -12.947 -4.860 1.00 . A A . 336 MET HG2 1 1 5 28143 1 1 336 MET HG3 H 3.632 -14.168 -3.589 1.00 . A A . 336 MET HG3 1 1 5 28144 1 1 336 MET N N 5.016 -16.239 -4.117 1.00 . A A . 336 MET N 1 1 5 28145 1 1 336 MET O O 7.115 -14.586 -1.778 1.00 . A A . 336 MET O 1 1 5 28146 1 1 336 MET SD S 4.346 -12.052 -2.764 1.00 . A A . 336 MET SD 1 1 5 28147 1 1 337 SER C C 5.868 -16.058 0.541 1.00 . A A . 337 SER C 1 1 5 28148 1 1 337 SER CA C 4.932 -15.063 -0.139 1.00 . A A . 337 SER CA 1 1 5 28149 1 1 337 SER CB C 3.505 -15.250 0.382 1.00 . A A . 337 SER CB 1 1 5 28150 1 1 337 SER H H 4.158 -15.525 -2.055 1.00 . A A . 337 SER H 1 1 5 28151 1 1 337 SER HA H 5.261 -14.062 0.092 1.00 . A A . 337 SER HA 1 1 5 28152 1 1 337 SER HB2 H 3.452 -14.915 1.407 1.00 . A A . 337 SER HB2 1 1 5 28153 1 1 337 SER HB3 H 2.826 -14.668 -0.222 1.00 . A A . 337 SER HB3 1 1 5 28154 1 1 337 SER HG H 2.177 -16.668 0.131 1.00 . A A . 337 SER HG 1 1 5 28155 1 1 337 SER N N 4.966 -15.223 -1.588 1.00 . A A . 337 SER N 1 1 5 28156 1 1 337 SER O O 6.575 -15.713 1.487 1.00 . A A . 337 SER O 1 1 5 28157 1 1 337 SER OG O 3.116 -16.611 0.327 1.00 . A A . 337 SER OG 1 1 5 28158 1 1 338 ALA C C 8.188 -17.955 0.529 1.00 . A A . 338 ALA C 1 1 5 28159 1 1 338 ALA CA C 6.714 -18.339 0.612 1.00 . A A . 338 ALA CA 1 1 5 28160 1 1 338 ALA CB C 6.469 -19.658 -0.104 1.00 . A A . 338 ALA CB 1 1 5 28161 1 1 338 ALA H H 5.280 -17.508 -0.704 1.00 . A A . 338 ALA H 1 1 5 28162 1 1 338 ALA HA H 6.444 -18.465 1.650 1.00 . A A . 338 ALA HA 1 1 5 28163 1 1 338 ALA HB1 H 7.369 -20.253 -0.081 1.00 . A A . 338 ALA HB1 1 1 5 28164 1 1 338 ALA HB2 H 6.192 -19.464 -1.131 1.00 . A A . 338 ALA HB2 1 1 5 28165 1 1 338 ALA HB3 H 5.670 -20.192 0.388 1.00 . A A . 338 ALA HB3 1 1 5 28166 1 1 338 ALA N N 5.866 -17.294 0.051 1.00 . A A . 338 ALA N 1 1 5 28167 1 1 338 ALA O O 8.973 -18.271 1.423 1.00 . A A . 338 ALA O 1 1 5 28168 1 1 339 PHE C C 10.333 -15.783 0.269 1.00 . A A . 339 PHE C 1 1 5 28169 1 1 339 PHE CA C 9.937 -16.847 -0.751 1.00 . A A . 339 PHE CA 1 1 5 28170 1 1 339 PHE CB C 10.125 -16.309 -2.172 1.00 . A A . 339 PHE CB 1 1 5 28171 1 1 339 PHE CD1 C 10.729 -18.549 -3.126 1.00 . A A . 339 PHE CD1 1 1 5 28172 1 1 339 PHE CD2 C 12.030 -16.656 -3.768 1.00 . A A . 339 PHE CD2 1 1 5 28173 1 1 339 PHE CE1 C 11.513 -19.362 -3.923 1.00 . A A . 339 PHE CE1 1 1 5 28174 1 1 339 PHE CE2 C 12.817 -17.464 -4.566 1.00 . A A . 339 PHE CE2 1 1 5 28175 1 1 339 PHE CG C 10.979 -17.189 -3.039 1.00 . A A . 339 PHE CG 1 1 5 28176 1 1 339 PHE CZ C 12.559 -18.819 -4.644 1.00 . A A . 339 PHE CZ 1 1 5 28177 1 1 339 PHE H H 7.885 -17.052 -1.230 1.00 . A A . 339 PHE H 1 1 5 28178 1 1 339 PHE HA H 10.572 -17.710 -0.617 1.00 . A A . 339 PHE HA 1 1 5 28179 1 1 339 PHE HB2 H 9.158 -16.216 -2.644 1.00 . A A . 339 PHE HB2 1 1 5 28180 1 1 339 PHE HB3 H 10.591 -15.335 -2.124 1.00 . A A . 339 PHE HB3 1 1 5 28181 1 1 339 PHE HD1 H 9.912 -18.975 -2.563 1.00 . A A . 339 PHE HD1 1 1 5 28182 1 1 339 PHE HD2 H 12.233 -15.597 -3.707 1.00 . A A . 339 PHE HD2 1 1 5 28183 1 1 339 PHE HE1 H 11.310 -20.420 -3.982 1.00 . A A . 339 PHE HE1 1 1 5 28184 1 1 339 PHE HE2 H 13.635 -17.037 -5.129 1.00 . A A . 339 PHE HE2 1 1 5 28185 1 1 339 PHE HZ H 13.173 -19.452 -5.267 1.00 . A A . 339 PHE HZ 1 1 5 28186 1 1 339 PHE N N 8.557 -17.274 -0.551 1.00 . A A . 339 PHE N 1 1 5 28187 1 1 339 PHE O O 11.507 -15.649 0.616 1.00 . A A . 339 PHE O 1 1 5 28188 1 1 340 TRP C C 10.305 -14.526 2.957 1.00 . A A . 340 TRP C 1 1 5 28189 1 1 340 TRP CA C 9.595 -13.973 1.725 1.00 . A A . 340 TRP CA 1 1 5 28190 1 1 340 TRP CB C 8.276 -13.312 2.133 1.00 . A A . 340 TRP CB 1 1 5 28191 1 1 340 TRP CD1 C 8.445 -10.916 1.242 1.00 . A A . 340 TRP CD1 1 1 5 28192 1 1 340 TRP CD2 C 8.409 -11.066 3.475 1.00 . A A . 340 TRP CD2 1 1 5 28193 1 1 340 TRP CE2 C 8.502 -9.708 3.118 1.00 . A A . 340 TRP CE2 1 1 5 28194 1 1 340 TRP CE3 C 8.369 -11.405 4.831 1.00 . A A . 340 TRP CE3 1 1 5 28195 1 1 340 TRP CG C 8.373 -11.822 2.261 1.00 . A A . 340 TRP CG 1 1 5 28196 1 1 340 TRP CH2 C 8.517 -9.051 5.387 1.00 . A A . 340 TRP CH2 1 1 5 28197 1 1 340 TRP CZ2 C 8.557 -8.690 4.067 1.00 . A A . 340 TRP CZ2 1 1 5 28198 1 1 340 TRP CZ3 C 8.424 -10.394 5.773 1.00 . A A . 340 TRP CZ3 1 1 5 28199 1 1 340 TRP H H 8.433 -15.180 0.430 1.00 . A A . 340 TRP H 1 1 5 28200 1 1 340 TRP HA H 10.229 -13.232 1.260 1.00 . A A . 340 TRP HA 1 1 5 28201 1 1 340 TRP HB2 H 7.525 -13.535 1.391 1.00 . A A . 340 TRP HB2 1 1 5 28202 1 1 340 TRP HB3 H 7.962 -13.710 3.086 1.00 . A A . 340 TRP HB3 1 1 5 28203 1 1 340 TRP HD1 H 8.440 -11.176 0.194 1.00 . A A . 340 TRP HD1 1 1 5 28204 1 1 340 TRP HE1 H 8.582 -8.820 1.219 1.00 . A A . 340 TRP HE1 1 1 5 28205 1 1 340 TRP HE3 H 8.299 -12.435 5.147 1.00 . A A . 340 TRP HE3 1 1 5 28206 1 1 340 TRP HH2 H 8.558 -8.294 6.156 1.00 . A A . 340 TRP HH2 1 1 5 28207 1 1 340 TRP HZ2 H 8.627 -7.649 3.787 1.00 . A A . 340 TRP HZ2 1 1 5 28208 1 1 340 TRP HZ3 H 8.396 -10.636 6.824 1.00 . A A . 340 TRP HZ3 1 1 5 28209 1 1 340 TRP N N 9.349 -15.027 0.745 1.00 . A A . 340 TRP N 1 1 5 28210 1 1 340 TRP NE1 N 8.523 -9.641 1.750 1.00 . A A . 340 TRP NE1 1 1 5 28211 1 1 340 TRP O O 11.097 -13.830 3.592 1.00 . A A . 340 TRP O 1 1 5 28212 1 1 341 TYR C C 12.042 -16.892 4.127 1.00 . A A . 341 TYR C 1 1 5 28213 1 1 341 TYR CA C 10.625 -16.423 4.446 1.00 . A A . 341 TYR CA 1 1 5 28214 1 1 341 TYR CB C 9.771 -17.607 4.907 1.00 . A A . 341 TYR CB 1 1 5 28215 1 1 341 TYR CD1 C 10.293 -18.090 7.329 1.00 . A A . 341 TYR CD1 1 1 5 28216 1 1 341 TYR CD2 C 8.230 -17.011 6.815 1.00 . A A . 341 TYR CD2 1 1 5 28217 1 1 341 TYR CE1 C 9.980 -18.056 8.675 1.00 . A A . 341 TYR CE1 1 1 5 28218 1 1 341 TYR CE2 C 7.910 -16.973 8.160 1.00 . A A . 341 TYR CE2 1 1 5 28219 1 1 341 TYR CG C 9.425 -17.569 6.378 1.00 . A A . 341 TYR CG 1 1 5 28220 1 1 341 TYR CZ C 8.788 -17.498 9.085 1.00 . A A . 341 TYR CZ 1 1 5 28221 1 1 341 TYR H H 9.374 -16.282 2.745 1.00 . A A . 341 TYR H 1 1 5 28222 1 1 341 TYR HA H 10.672 -15.696 5.243 1.00 . A A . 341 TYR HA 1 1 5 28223 1 1 341 TYR HB2 H 8.846 -17.613 4.349 1.00 . A A . 341 TYR HB2 1 1 5 28224 1 1 341 TYR HB3 H 10.307 -18.526 4.715 1.00 . A A . 341 TYR HB3 1 1 5 28225 1 1 341 TYR HD1 H 11.226 -18.527 7.004 1.00 . A A . 341 TYR HD1 1 1 5 28226 1 1 341 TYR HD2 H 7.545 -16.601 6.089 1.00 . A A . 341 TYR HD2 1 1 5 28227 1 1 341 TYR HE1 H 10.668 -18.468 9.399 1.00 . A A . 341 TYR HE1 1 1 5 28228 1 1 341 TYR HE2 H 6.977 -16.536 8.480 1.00 . A A . 341 TYR HE2 1 1 5 28229 1 1 341 TYR HH H 8.435 -18.358 10.767 1.00 . A A . 341 TYR HH 1 1 5 28230 1 1 341 TYR N N 10.015 -15.779 3.290 1.00 . A A . 341 TYR N 1 1 5 28231 1 1 341 TYR O O 12.909 -16.921 5.000 1.00 . A A . 341 TYR O 1 1 5 28232 1 1 341 TYR OH O 8.473 -17.462 10.423 1.00 . A A . 341 TYR OH 1 1 5 28233 1 1 342 ALA C C 14.550 -16.564 2.261 1.00 . A A . 342 ALA C 1 1 5 28234 1 1 342 ALA CA C 13.579 -17.728 2.436 1.00 . A A . 342 ALA CA 1 1 5 28235 1 1 342 ALA CB C 13.455 -18.514 1.140 1.00 . A A . 342 ALA CB 1 1 5 28236 1 1 342 ALA H H 11.538 -17.215 2.219 1.00 . A A . 342 ALA H 1 1 5 28237 1 1 342 ALA HA H 13.964 -18.393 3.197 1.00 . A A . 342 ALA HA 1 1 5 28238 1 1 342 ALA HB1 H 14.330 -18.345 0.530 1.00 . A A . 342 ALA HB1 1 1 5 28239 1 1 342 ALA HB2 H 12.575 -18.189 0.605 1.00 . A A . 342 ALA HB2 1 1 5 28240 1 1 342 ALA HB3 H 13.371 -19.567 1.364 1.00 . A A . 342 ALA HB3 1 1 5 28241 1 1 342 ALA N N 12.268 -17.259 2.870 1.00 . A A . 342 ALA N 1 1 5 28242 1 1 342 ALA O O 15.645 -16.567 2.823 1.00 . A A . 342 ALA O 1 1 5 28243 1 1 343 VAL C C 15.340 -13.695 2.528 1.00 . A A . 343 VAL C 1 1 5 28244 1 1 343 VAL CA C 14.975 -14.402 1.226 1.00 . A A . 343 VAL CA 1 1 5 28245 1 1 343 VAL CB C 14.270 -13.401 0.291 1.00 . A A . 343 VAL CB 1 1 5 28246 1 1 343 VAL CG1 C 15.221 -12.284 -0.111 1.00 . A A . 343 VAL CG1 1 1 5 28247 1 1 343 VAL CG2 C 13.724 -14.114 -0.938 1.00 . A A . 343 VAL CG2 1 1 5 28248 1 1 343 VAL H H 13.258 -15.628 1.057 1.00 . A A . 343 VAL H 1 1 5 28249 1 1 343 VAL HA H 15.881 -14.737 0.744 1.00 . A A . 343 VAL HA 1 1 5 28250 1 1 343 VAL HB H 13.441 -12.963 0.825 1.00 . A A . 343 VAL HB 1 1 5 28251 1 1 343 VAL HG11 H 15.600 -12.472 -1.105 1.00 . A A . 343 VAL HG11 1 1 5 28252 1 1 343 VAL HG12 H 16.045 -12.243 0.587 1.00 . A A . 343 VAL HG12 1 1 5 28253 1 1 343 VAL HG13 H 14.694 -11.341 -0.100 1.00 . A A . 343 VAL HG13 1 1 5 28254 1 1 343 VAL HG21 H 12.682 -14.350 -0.783 1.00 . A A . 343 VAL HG21 1 1 5 28255 1 1 343 VAL HG22 H 14.279 -15.025 -1.103 1.00 . A A . 343 VAL HG22 1 1 5 28256 1 1 343 VAL HG23 H 13.824 -13.471 -1.801 1.00 . A A . 343 VAL HG23 1 1 5 28257 1 1 343 VAL N N 14.141 -15.572 1.478 1.00 . A A . 343 VAL N 1 1 5 28258 1 1 343 VAL O O 16.401 -13.080 2.635 1.00 . A A . 343 VAL O 1 1 5 28259 1 1 344 ARG C C 15.953 -13.699 5.455 1.00 . A A . 344 ARG C 1 1 5 28260 1 1 344 ARG CA C 14.684 -13.157 4.809 1.00 . A A . 344 ARG CA 1 1 5 28261 1 1 344 ARG CB C 13.486 -13.389 5.732 1.00 . A A . 344 ARG CB 1 1 5 28262 1 1 344 ARG CD C 11.263 -12.579 6.574 1.00 . A A . 344 ARG CD 1 1 5 28263 1 1 344 ARG CG C 12.457 -12.272 5.687 1.00 . A A . 344 ARG CG 1 1 5 28264 1 1 344 ARG CZ C 10.635 -12.290 8.940 1.00 . A A . 344 ARG CZ 1 1 5 28265 1 1 344 ARG H H 13.629 -14.291 3.371 1.00 . A A . 344 ARG H 1 1 5 28266 1 1 344 ARG HA H 14.802 -12.097 4.645 1.00 . A A . 344 ARG HA 1 1 5 28267 1 1 344 ARG HB2 H 13.000 -14.310 5.447 1.00 . A A . 344 ARG HB2 1 1 5 28268 1 1 344 ARG HB3 H 13.842 -13.479 6.748 1.00 . A A . 344 ARG HB3 1 1 5 28269 1 1 344 ARG HD2 H 10.369 -12.207 6.094 1.00 . A A . 344 ARG HD2 1 1 5 28270 1 1 344 ARG HD3 H 11.186 -13.649 6.696 1.00 . A A . 344 ARG HD3 1 1 5 28271 1 1 344 ARG HE H 12.062 -11.258 8.000 1.00 . A A . 344 ARG HE 1 1 5 28272 1 1 344 ARG HG2 H 12.918 -11.356 6.025 1.00 . A A . 344 ARG HG2 1 1 5 28273 1 1 344 ARG HG3 H 12.116 -12.151 4.669 1.00 . A A . 344 ARG HG3 1 1 5 28274 1 1 344 ARG HH11 H 9.570 -13.700 7.957 1.00 . A A . 344 ARG HH11 1 1 5 28275 1 1 344 ARG HH12 H 9.149 -13.478 9.622 1.00 . A A . 344 ARG HH12 1 1 5 28276 1 1 344 ARG HH21 H 11.510 -10.964 10.190 1.00 . A A . 344 ARG HH21 1 1 5 28277 1 1 344 ARG HH22 H 10.248 -11.923 10.890 1.00 . A A . 344 ARG HH22 1 1 5 28278 1 1 344 ARG N N 14.455 -13.786 3.515 1.00 . A A . 344 ARG N 1 1 5 28279 1 1 344 ARG NE N 11.385 -11.958 7.891 1.00 . A A . 344 ARG NE 1 1 5 28280 1 1 344 ARG NH1 N 9.708 -13.234 8.830 1.00 . A A . 344 ARG NH1 1 1 5 28281 1 1 344 ARG NH2 N 10.812 -11.675 10.102 1.00 . A A . 344 ARG NH2 1 1 5 28282 1 1 344 ARG O O 16.845 -12.938 5.825 1.00 . A A . 344 ARG O 1 1 5 28283 1 1 345 THR C C 18.486 -15.164 5.563 1.00 . A A . 345 THR C 1 1 5 28284 1 1 345 THR CA C 17.189 -15.669 6.188 1.00 . A A . 345 THR CA 1 1 5 28285 1 1 345 THR CB C 17.091 -17.187 6.028 1.00 . A A . 345 THR CB 1 1 5 28286 1 1 345 THR CG2 C 15.884 -17.785 6.719 1.00 . A A . 345 THR CG2 1 1 5 28287 1 1 345 THR H H 15.283 -15.574 5.269 1.00 . A A . 345 THR H 1 1 5 28288 1 1 345 THR HA H 17.193 -15.428 7.241 1.00 . A A . 345 THR HA 1 1 5 28289 1 1 345 THR HB H 17.974 -17.641 6.452 1.00 . A A . 345 THR HB 1 1 5 28290 1 1 345 THR HG1 H 17.502 -18.361 4.515 1.00 . A A . 345 THR HG1 1 1 5 28291 1 1 345 THR HG21 H 14.994 -17.560 6.150 1.00 . A A . 345 THR HG21 1 1 5 28292 1 1 345 THR HG22 H 15.793 -17.366 7.711 1.00 . A A . 345 THR HG22 1 1 5 28293 1 1 345 THR HG23 H 16.005 -18.856 6.791 1.00 . A A . 345 THR HG23 1 1 5 28294 1 1 345 THR N N 16.027 -15.021 5.587 1.00 . A A . 345 THR N 1 1 5 28295 1 1 345 THR O O 19.535 -15.162 6.203 1.00 . A A . 345 THR O 1 1 5 28296 1 1 345 THR OG1 O 17.021 -17.543 4.659 1.00 . A A . 345 THR OG1 1 1 5 28297 1 1 346 ALA C C 19.934 -12.819 4.082 1.00 . A A . 346 ALA C 1 1 5 28298 1 1 346 ALA CA C 19.575 -14.224 3.606 1.00 . A A . 346 ALA CA 1 1 5 28299 1 1 346 ALA CB C 19.331 -14.229 2.105 1.00 . A A . 346 ALA CB 1 1 5 28300 1 1 346 ALA H H 17.543 -14.758 3.848 1.00 . A A . 346 ALA H 1 1 5 28301 1 1 346 ALA HA H 20.404 -14.886 3.813 1.00 . A A . 346 ALA HA 1 1 5 28302 1 1 346 ALA HB1 H 18.494 -13.586 1.874 1.00 . A A . 346 ALA HB1 1 1 5 28303 1 1 346 ALA HB2 H 19.113 -15.235 1.778 1.00 . A A . 346 ALA HB2 1 1 5 28304 1 1 346 ALA HB3 H 20.211 -13.867 1.595 1.00 . A A . 346 ALA HB3 1 1 5 28305 1 1 346 ALA N N 18.406 -14.733 4.310 1.00 . A A . 346 ALA N 1 1 5 28306 1 1 346 ALA O O 21.068 -12.558 4.481 1.00 . A A . 346 ALA O 1 1 5 28307 1 1 347 VAL C C 19.116 -10.378 5.960 1.00 . A A . 347 VAL C 1 1 5 28308 1 1 347 VAL CA C 19.168 -10.533 4.441 1.00 . A A . 347 VAL CA 1 1 5 28309 1 1 347 VAL CB C 18.122 -9.596 3.809 1.00 . A A . 347 VAL CB 1 1 5 28310 1 1 347 VAL CG1 C 18.477 -8.142 4.073 1.00 . A A . 347 VAL CG1 1 1 5 28311 1 1 347 VAL CG2 C 17.999 -9.860 2.316 1.00 . A A . 347 VAL CG2 1 1 5 28312 1 1 347 VAL H H 18.078 -12.185 3.692 1.00 . A A . 347 VAL H 1 1 5 28313 1 1 347 VAL HA H 20.144 -10.228 4.094 1.00 . A A . 347 VAL HA 1 1 5 28314 1 1 347 VAL HB H 17.164 -9.798 4.267 1.00 . A A . 347 VAL HB 1 1 5 28315 1 1 347 VAL HG11 H 18.009 -7.516 3.327 1.00 . A A . 347 VAL HG11 1 1 5 28316 1 1 347 VAL HG12 H 19.549 -8.018 4.026 1.00 . A A . 347 VAL HG12 1 1 5 28317 1 1 347 VAL HG13 H 18.125 -7.857 5.054 1.00 . A A . 347 VAL HG13 1 1 5 28318 1 1 347 VAL HG21 H 17.610 -10.854 2.156 1.00 . A A . 347 VAL HG21 1 1 5 28319 1 1 347 VAL HG22 H 18.973 -9.776 1.855 1.00 . A A . 347 VAL HG22 1 1 5 28320 1 1 347 VAL HG23 H 17.329 -9.137 1.876 1.00 . A A . 347 VAL HG23 1 1 5 28321 1 1 347 VAL N N 18.959 -11.916 4.027 1.00 . A A . 347 VAL N 1 1 5 28322 1 1 347 VAL O O 20.075 -9.915 6.578 1.00 . A A . 347 VAL O 1 1 5 28323 1 1 348 ILE C C 18.974 -11.235 8.774 1.00 . A A . 348 ILE C 1 1 5 28324 1 1 348 ILE CA C 17.802 -10.631 8.000 1.00 . A A . 348 ILE CA 1 1 5 28325 1 1 348 ILE CB C 16.476 -11.284 8.461 1.00 . A A . 348 ILE CB 1 1 5 28326 1 1 348 ILE CD1 C 14.475 -10.537 9.846 1.00 . A A . 348 ILE CD1 1 1 5 28327 1 1 348 ILE CG1 C 15.984 -10.623 9.750 1.00 . A A . 348 ILE CG1 1 1 5 28328 1 1 348 ILE CG2 C 16.635 -12.789 8.662 1.00 . A A . 348 ILE CG2 1 1 5 28329 1 1 348 ILE H H 17.250 -11.098 6.008 1.00 . A A . 348 ILE H 1 1 5 28330 1 1 348 ILE HA H 17.749 -9.578 8.233 1.00 . A A . 348 ILE HA 1 1 5 28331 1 1 348 ILE HB H 15.741 -11.130 7.686 1.00 . A A . 348 ILE HB 1 1 5 28332 1 1 348 ILE HD11 H 14.066 -10.296 8.876 1.00 . A A . 348 ILE HD11 1 1 5 28333 1 1 348 ILE HD12 H 14.204 -9.767 10.553 1.00 . A A . 348 ILE HD12 1 1 5 28334 1 1 348 ILE HD13 H 14.081 -11.486 10.176 1.00 . A A . 348 ILE HD13 1 1 5 28335 1 1 348 ILE HG12 H 16.337 -11.191 10.596 1.00 . A A . 348 ILE HG12 1 1 5 28336 1 1 348 ILE HG13 H 16.378 -9.620 9.804 1.00 . A A . 348 ILE HG13 1 1 5 28337 1 1 348 ILE HG21 H 17.026 -12.979 9.650 1.00 . A A . 348 ILE HG21 1 1 5 28338 1 1 348 ILE HG22 H 17.314 -13.182 7.924 1.00 . A A . 348 ILE HG22 1 1 5 28339 1 1 348 ILE HG23 H 15.672 -13.268 8.559 1.00 . A A . 348 ILE HG23 1 1 5 28340 1 1 348 ILE N N 17.984 -10.749 6.555 1.00 . A A . 348 ILE N 1 1 5 28341 1 1 348 ILE O O 19.407 -10.684 9.786 1.00 . A A . 348 ILE O 1 1 5 28342 1 1 349 ASN C C 21.927 -12.375 8.574 1.00 . A A . 349 ASN C 1 1 5 28343 1 1 349 ASN CA C 20.603 -13.031 8.955 1.00 . A A . 349 ASN CA 1 1 5 28344 1 1 349 ASN CB C 20.629 -14.516 8.597 1.00 . A A . 349 ASN CB 1 1 5 28345 1 1 349 ASN CG C 21.166 -15.374 9.726 1.00 . A A . 349 ASN CG 1 1 5 28346 1 1 349 ASN H H 19.098 -12.761 7.484 1.00 . A A . 349 ASN H 1 1 5 28347 1 1 349 ASN HA H 20.462 -12.931 10.021 1.00 . A A . 349 ASN HA 1 1 5 28348 1 1 349 ASN HB2 H 19.624 -14.843 8.372 1.00 . A A . 349 ASN HB2 1 1 5 28349 1 1 349 ASN HB3 H 21.253 -14.661 7.728 1.00 . A A . 349 ASN HB3 1 1 5 28350 1 1 349 ASN HD21 H 22.890 -14.384 9.692 1.00 . A A . 349 ASN HD21 1 1 5 28351 1 1 349 ASN HD22 H 22.774 -15.649 10.863 1.00 . A A . 349 ASN HD22 1 1 5 28352 1 1 349 ASN N N 19.483 -12.366 8.297 1.00 . A A . 349 ASN N 1 1 5 28353 1 1 349 ASN ND2 N 22.401 -15.109 10.135 1.00 . A A . 349 ASN ND2 1 1 5 28354 1 1 349 ASN O O 22.883 -12.393 9.349 1.00 . A A . 349 ASN O 1 1 5 28355 1 1 349 ASN OD1 O 20.479 -16.266 10.224 1.00 . A A . 349 ASN OD1 1 1 5 28356 1 1 350 ALA C C 23.588 -9.997 7.835 1.00 . A A . 350 ALA C 1 1 5 28357 1 1 350 ALA CA C 23.184 -11.132 6.902 1.00 . A A . 350 ALA CA 1 1 5 28358 1 1 350 ALA CB C 22.975 -10.609 5.488 1.00 . A A . 350 ALA CB 1 1 5 28359 1 1 350 ALA H H 21.181 -11.811 6.806 1.00 . A A . 350 ALA H 1 1 5 28360 1 1 350 ALA HA H 23.976 -11.864 6.876 1.00 . A A . 350 ALA HA 1 1 5 28361 1 1 350 ALA HB1 H 23.625 -9.762 5.319 1.00 . A A . 350 ALA HB1 1 1 5 28362 1 1 350 ALA HB2 H 21.947 -10.304 5.366 1.00 . A A . 350 ALA HB2 1 1 5 28363 1 1 350 ALA HB3 H 23.207 -11.388 4.778 1.00 . A A . 350 ALA HB3 1 1 5 28364 1 1 350 ALA N N 21.975 -11.795 7.379 1.00 . A A . 350 ALA N 1 1 5 28365 1 1 350 ALA O O 24.771 -9.698 7.990 1.00 . A A . 350 ALA O 1 1 5 28366 1 1 351 ALA C C 23.339 -8.772 10.732 1.00 . A A . 351 ALA C 1 1 5 28367 1 1 351 ALA CA C 22.839 -8.269 9.379 1.00 . A A . 351 ALA CA 1 1 5 28368 1 1 351 ALA CB C 21.573 -7.444 9.557 1.00 . A A . 351 ALA CB 1 1 5 28369 1 1 351 ALA H H 21.672 -9.659 8.291 1.00 . A A . 351 ALA H 1 1 5 28370 1 1 351 ALA HA H 23.594 -7.632 8.942 1.00 . A A . 351 ALA HA 1 1 5 28371 1 1 351 ALA HB1 H 20.744 -8.100 9.778 1.00 . A A . 351 ALA HB1 1 1 5 28372 1 1 351 ALA HB2 H 21.368 -6.898 8.648 1.00 . A A . 351 ALA HB2 1 1 5 28373 1 1 351 ALA HB3 H 21.709 -6.748 10.372 1.00 . A A . 351 ALA HB3 1 1 5 28374 1 1 351 ALA N N 22.594 -9.371 8.456 1.00 . A A . 351 ALA N 1 1 5 28375 1 1 351 ALA O O 23.771 -7.984 11.573 1.00 . A A . 351 ALA O 1 1 5 28376 1 1 352 SER C C 25.229 -10.546 12.362 1.00 . A A . 352 SER C 1 1 5 28377 1 1 352 SER CA C 23.720 -10.678 12.197 1.00 . A A . 352 SER CA 1 1 5 28378 1 1 352 SER CB C 23.316 -12.154 12.259 1.00 . A A . 352 SER CB 1 1 5 28379 1 1 352 SER H H 22.921 -10.668 10.238 1.00 . A A . 352 SER H 1 1 5 28380 1 1 352 SER HA H 23.234 -10.149 13.003 1.00 . A A . 352 SER HA 1 1 5 28381 1 1 352 SER HB2 H 23.381 -12.500 13.280 1.00 . A A . 352 SER HB2 1 1 5 28382 1 1 352 SER HB3 H 22.301 -12.262 11.905 1.00 . A A . 352 SER HB3 1 1 5 28383 1 1 352 SER HG H 23.933 -13.874 11.554 1.00 . A A . 352 SER HG 1 1 5 28384 1 1 352 SER N N 23.275 -10.086 10.941 1.00 . A A . 352 SER N 1 1 5 28385 1 1 352 SER O O 25.742 -10.526 13.481 1.00 . A A . 352 SER O 1 1 5 28386 1 1 352 SER OG O 24.168 -12.949 11.452 1.00 . A A . 352 SER OG 1 1 5 28387 1 1 353 GLY C C 28.095 -11.569 10.806 1.00 . A A . 353 GLY C 1 1 5 28388 1 1 353 GLY CA C 27.382 -10.322 11.288 1.00 . A A . 353 GLY CA 1 1 5 28389 1 1 353 GLY H H 25.478 -10.474 10.377 1.00 . A A . 353 GLY H 1 1 5 28390 1 1 353 GLY HA2 H 27.676 -9.489 10.666 1.00 . A A . 353 GLY HA2 1 1 5 28391 1 1 353 GLY HA3 H 27.681 -10.119 12.306 1.00 . A A . 353 GLY HA3 1 1 5 28392 1 1 353 GLY N N 25.938 -10.453 11.241 1.00 . A A . 353 GLY N 1 1 5 28393 1 1 353 GLY O O 29.242 -11.502 10.362 1.00 . A A . 353 GLY O 1 1 5 28394 1 1 354 ARG C C 27.296 -14.510 9.220 1.00 . A A . 354 ARG C 1 1 5 28395 1 1 354 ARG CA C 28.004 -13.975 10.461 1.00 . A A . 354 ARG CA 1 1 5 28396 1 1 354 ARG CB C 27.930 -15.006 11.590 1.00 . A A . 354 ARG CB 1 1 5 28397 1 1 354 ARG CD C 29.036 -13.731 13.453 1.00 . A A . 354 ARG CD 1 1 5 28398 1 1 354 ARG CG C 29.112 -14.948 12.545 1.00 . A A . 354 ARG CG 1 1 5 28399 1 1 354 ARG CZ C 31.272 -13.615 14.483 1.00 . A A . 354 ARG CZ 1 1 5 28400 1 1 354 ARG H H 26.510 -12.703 11.256 1.00 . A A . 354 ARG H 1 1 5 28401 1 1 354 ARG HA H 29.040 -13.796 10.219 1.00 . A A . 354 ARG HA 1 1 5 28402 1 1 354 ARG HB2 H 27.027 -14.835 12.158 1.00 . A A . 354 ARG HB2 1 1 5 28403 1 1 354 ARG HB3 H 27.892 -15.994 11.158 1.00 . A A . 354 ARG HB3 1 1 5 28404 1 1 354 ARG HD2 H 28.380 -13.002 13.004 1.00 . A A . 354 ARG HD2 1 1 5 28405 1 1 354 ARG HD3 H 28.634 -14.035 14.409 1.00 . A A . 354 ARG HD3 1 1 5 28406 1 1 354 ARG HE H 30.550 -12.302 13.166 1.00 . A A . 354 ARG HE 1 1 5 28407 1 1 354 ARG HG2 H 29.114 -15.839 13.155 1.00 . A A . 354 ARG HG2 1 1 5 28408 1 1 354 ARG HG3 H 30.024 -14.901 11.970 1.00 . A A . 354 ARG HG3 1 1 5 28409 1 1 354 ARG HH11 H 30.155 -15.194 15.080 1.00 . A A . 354 ARG HH11 1 1 5 28410 1 1 354 ARG HH12 H 31.732 -15.090 15.788 1.00 . A A . 354 ARG HH12 1 1 5 28411 1 1 354 ARG HH21 H 32.625 -12.164 14.096 1.00 . A A . 354 ARG HH21 1 1 5 28412 1 1 354 ARG HH22 H 33.134 -13.370 15.231 1.00 . A A . 354 ARG HH22 1 1 5 28413 1 1 354 ARG N N 27.420 -12.711 10.893 1.00 . A A . 354 ARG N 1 1 5 28414 1 1 354 ARG NE N 30.348 -13.122 13.662 1.00 . A A . 354 ARG NE 1 1 5 28415 1 1 354 ARG NH1 N 31.033 -14.724 15.173 1.00 . A A . 354 ARG NH1 1 1 5 28416 1 1 354 ARG NH2 N 32.439 -12.999 14.614 1.00 . A A . 354 ARG NH2 1 1 5 28417 1 1 354 ARG O O 27.070 -15.713 9.092 1.00 . A A . 354 ARG O 1 1 5 28418 1 1 355 GLN C C 26.511 -12.950 5.982 1.00 . A A . 355 GLN C 1 1 5 28419 1 1 355 GLN CA C 26.279 -13.992 7.071 1.00 . A A . 355 GLN CA 1 1 5 28420 1 1 355 GLN CB C 24.780 -14.173 7.317 1.00 . A A . 355 GLN CB 1 1 5 28421 1 1 355 GLN CD C 23.304 -16.077 6.553 1.00 . A A . 355 GLN CD 1 1 5 28422 1 1 355 GLN CG C 24.370 -15.621 7.530 1.00 . A A . 355 GLN CG 1 1 5 28423 1 1 355 GLN H H 27.164 -12.664 8.463 1.00 . A A . 355 GLN H 1 1 5 28424 1 1 355 GLN HA H 26.696 -14.932 6.745 1.00 . A A . 355 GLN HA 1 1 5 28425 1 1 355 GLN HB2 H 24.501 -13.610 8.196 1.00 . A A . 355 GLN HB2 1 1 5 28426 1 1 355 GLN HB3 H 24.237 -13.789 6.467 1.00 . A A . 355 GLN HB3 1 1 5 28427 1 1 355 GLN HE21 H 23.854 -17.972 6.799 1.00 . A A . 355 GLN HE21 1 1 5 28428 1 1 355 GLN HE22 H 22.547 -17.705 5.700 1.00 . A A . 355 GLN HE22 1 1 5 28429 1 1 355 GLN HG2 H 25.240 -16.249 7.408 1.00 . A A . 355 GLN HG2 1 1 5 28430 1 1 355 GLN HG3 H 23.988 -15.730 8.535 1.00 . A A . 355 GLN HG3 1 1 5 28431 1 1 355 GLN N N 26.954 -13.609 8.305 1.00 . A A . 355 GLN N 1 1 5 28432 1 1 355 GLN NE2 N 23.227 -17.383 6.328 1.00 . A A . 355 GLN NE2 1 1 5 28433 1 1 355 GLN O O 26.056 -11.811 6.091 1.00 . A A . 355 GLN O 1 1 5 28434 1 1 355 GLN OE1 O 22.557 -15.265 6.007 1.00 . A A . 355 GLN OE1 1 1 5 28435 1 1 356 THR C C 26.660 -12.783 2.607 1.00 . A A . 356 THR C 1 1 5 28436 1 1 356 THR CA C 27.516 -12.447 3.823 1.00 . A A . 356 THR CA 1 1 5 28437 1 1 356 THR CB C 28.999 -12.525 3.456 1.00 . A A . 356 THR CB 1 1 5 28438 1 1 356 THR CG2 C 29.544 -11.231 2.890 1.00 . A A . 356 THR CG2 1 1 5 28439 1 1 356 THR H H 27.560 -14.267 4.903 1.00 . A A . 356 THR H 1 1 5 28440 1 1 356 THR HA H 27.286 -11.442 4.144 1.00 . A A . 356 THR HA 1 1 5 28441 1 1 356 THR HB H 29.134 -13.295 2.710 1.00 . A A . 356 THR HB 1 1 5 28442 1 1 356 THR HG1 H 29.773 -12.129 5.210 1.00 . A A . 356 THR HG1 1 1 5 28443 1 1 356 THR HG21 H 30.594 -11.149 3.128 1.00 . A A . 356 THR HG21 1 1 5 28444 1 1 356 THR HG22 H 29.010 -10.397 3.320 1.00 . A A . 356 THR HG22 1 1 5 28445 1 1 356 THR HG23 H 29.417 -11.226 1.817 1.00 . A A . 356 THR HG23 1 1 5 28446 1 1 356 THR N N 27.222 -13.347 4.932 1.00 . A A . 356 THR N 1 1 5 28447 1 1 356 THR O O 25.913 -13.760 2.611 1.00 . A A . 356 THR O 1 1 5 28448 1 1 356 THR OG1 O 29.779 -12.860 4.589 1.00 . A A . 356 THR OG1 1 1 5 28449 1 1 357 VAL C C 26.543 -13.367 -0.442 1.00 . A A . 357 VAL C 1 1 5 28450 1 1 357 VAL CA C 26.012 -12.171 0.342 1.00 . A A . 357 VAL CA 1 1 5 28451 1 1 357 VAL CB C 26.048 -10.924 -0.561 1.00 . A A . 357 VAL CB 1 1 5 28452 1 1 357 VAL CG1 C 25.093 -11.084 -1.733 1.00 . A A . 357 VAL CG1 1 1 5 28453 1 1 357 VAL CG2 C 25.715 -9.675 0.241 1.00 . A A . 357 VAL CG2 1 1 5 28454 1 1 357 VAL H H 27.387 -11.201 1.624 1.00 . A A . 357 VAL H 1 1 5 28455 1 1 357 VAL HA H 24.984 -12.361 0.617 1.00 . A A . 357 VAL HA 1 1 5 28456 1 1 357 VAL HB H 27.049 -10.818 -0.953 1.00 . A A . 357 VAL HB 1 1 5 28457 1 1 357 VAL HG11 H 25.617 -11.531 -2.566 1.00 . A A . 357 VAL HG11 1 1 5 28458 1 1 357 VAL HG12 H 24.715 -10.115 -2.024 1.00 . A A . 357 VAL HG12 1 1 5 28459 1 1 357 VAL HG13 H 24.270 -11.720 -1.443 1.00 . A A . 357 VAL HG13 1 1 5 28460 1 1 357 VAL HG21 H 24.729 -9.775 0.671 1.00 . A A . 357 VAL HG21 1 1 5 28461 1 1 357 VAL HG22 H 25.738 -8.813 -0.409 1.00 . A A . 357 VAL HG22 1 1 5 28462 1 1 357 VAL HG23 H 26.441 -9.550 1.032 1.00 . A A . 357 VAL HG23 1 1 5 28463 1 1 357 VAL N N 26.774 -11.963 1.567 1.00 . A A . 357 VAL N 1 1 5 28464 1 1 357 VAL O O 25.798 -14.028 -1.165 1.00 . A A . 357 VAL O 1 1 5 28465 1 1 358 ASP C C 27.769 -16.072 -0.662 1.00 . A A . 358 ASP C 1 1 5 28466 1 1 358 ASP CA C 28.467 -14.755 -0.992 1.00 . A A . 358 ASP CA 1 1 5 28467 1 1 358 ASP CB C 29.948 -14.845 -0.620 1.00 . A A . 358 ASP CB 1 1 5 28468 1 1 358 ASP CG C 30.795 -15.400 -1.747 1.00 . A A . 358 ASP CG 1 1 5 28469 1 1 358 ASP H H 28.380 -13.076 0.295 1.00 . A A . 358 ASP H 1 1 5 28470 1 1 358 ASP HA H 28.383 -14.574 -2.053 1.00 . A A . 358 ASP HA 1 1 5 28471 1 1 358 ASP HB2 H 30.312 -13.858 -0.375 1.00 . A A . 358 ASP HB2 1 1 5 28472 1 1 358 ASP HB3 H 30.059 -15.488 0.240 1.00 . A A . 358 ASP HB3 1 1 5 28473 1 1 358 ASP N N 27.837 -13.639 -0.295 1.00 . A A . 358 ASP N 1 1 5 28474 1 1 358 ASP O O 27.616 -16.936 -1.525 1.00 . A A . 358 ASP O 1 1 5 28475 1 1 358 ASP OD1 O 30.631 -14.939 -2.897 1.00 . A A . 358 ASP OD1 1 1 5 28476 1 1 358 ASP OD2 O 31.623 -16.297 -1.482 1.00 . A A . 358 ASP OD2 1 1 5 28477 1 1 359 GLU C C 25.196 -17.387 0.617 1.00 . A A . 359 GLU C 1 1 5 28478 1 1 359 GLU CA C 26.661 -17.422 1.031 1.00 . A A . 359 GLU CA 1 1 5 28479 1 1 359 GLU CB C 26.773 -17.572 2.549 1.00 . A A . 359 GLU CB 1 1 5 28480 1 1 359 GLU CD C 27.902 -18.817 4.434 1.00 . A A . 359 GLU CD 1 1 5 28481 1 1 359 GLU CG C 27.998 -18.353 2.995 1.00 . A A . 359 GLU CG 1 1 5 28482 1 1 359 GLU H H 27.491 -15.491 1.228 1.00 . A A . 359 GLU H 1 1 5 28483 1 1 359 GLU HA H 27.138 -18.267 0.557 1.00 . A A . 359 GLU HA 1 1 5 28484 1 1 359 GLU HB2 H 26.816 -16.589 2.994 1.00 . A A . 359 GLU HB2 1 1 5 28485 1 1 359 GLU HB3 H 25.893 -18.083 2.914 1.00 . A A . 359 GLU HB3 1 1 5 28486 1 1 359 GLU HG2 H 28.108 -19.219 2.359 1.00 . A A . 359 GLU HG2 1 1 5 28487 1 1 359 GLU HG3 H 28.868 -17.720 2.892 1.00 . A A . 359 GLU HG3 1 1 5 28488 1 1 359 GLU N N 27.345 -16.215 0.589 1.00 . A A . 359 GLU N 1 1 5 28489 1 1 359 GLU O O 24.711 -18.292 -0.061 1.00 . A A . 359 GLU O 1 1 5 28490 1 1 359 GLU OE1 O 27.005 -19.631 4.737 1.00 . A A . 359 GLU OE1 1 1 5 28491 1 1 359 GLU OE2 O 28.725 -18.367 5.259 1.00 . A A . 359 GLU OE2 1 1 5 28492 1 1 360 ALA C C 22.854 -16.366 -0.805 1.00 . A A . 360 ALA C 1 1 5 28493 1 1 360 ALA CA C 23.085 -16.174 0.689 1.00 . A A . 360 ALA CA 1 1 5 28494 1 1 360 ALA CB C 22.589 -14.806 1.132 1.00 . A A . 360 ALA CB 1 1 5 28495 1 1 360 ALA H H 24.941 -15.640 1.556 1.00 . A A . 360 ALA H 1 1 5 28496 1 1 360 ALA HA H 22.529 -16.926 1.230 1.00 . A A . 360 ALA HA 1 1 5 28497 1 1 360 ALA HB1 H 21.815 -14.468 0.458 1.00 . A A . 360 ALA HB1 1 1 5 28498 1 1 360 ALA HB2 H 23.409 -14.104 1.119 1.00 . A A . 360 ALA HB2 1 1 5 28499 1 1 360 ALA HB3 H 22.189 -14.875 2.133 1.00 . A A . 360 ALA HB3 1 1 5 28500 1 1 360 ALA N N 24.496 -16.332 1.023 1.00 . A A . 360 ALA N 1 1 5 28501 1 1 360 ALA O O 21.839 -16.924 -1.219 1.00 . A A . 360 ALA O 1 1 5 28502 1 1 361 LEU C C 24.171 -17.410 -3.516 1.00 . A A . 361 LEU C 1 1 5 28503 1 1 361 LEU CA C 23.712 -16.028 -3.058 1.00 . A A . 361 LEU CA 1 1 5 28504 1 1 361 LEU CB C 24.553 -14.947 -3.740 1.00 . A A . 361 LEU CB 1 1 5 28505 1 1 361 LEU CD1 C 23.776 -15.623 -6.025 1.00 . A A . 361 LEU CD1 1 1 5 28506 1 1 361 LEU CD2 C 22.727 -13.663 -4.879 1.00 . A A . 361 LEU CD2 1 1 5 28507 1 1 361 LEU CG C 24.011 -14.454 -5.083 1.00 . A A . 361 LEU CG 1 1 5 28508 1 1 361 LEU H H 24.593 -15.472 -1.216 1.00 . A A . 361 LEU H 1 1 5 28509 1 1 361 LEU HA H 22.677 -15.895 -3.336 1.00 . A A . 361 LEU HA 1 1 5 28510 1 1 361 LEU HB2 H 24.624 -14.101 -3.071 1.00 . A A . 361 LEU HB2 1 1 5 28511 1 1 361 LEU HB3 H 25.546 -15.341 -3.901 1.00 . A A . 361 LEU HB3 1 1 5 28512 1 1 361 LEU HD11 H 23.515 -15.250 -7.004 1.00 . A A . 361 LEU HD11 1 1 5 28513 1 1 361 LEU HD12 H 22.969 -16.234 -5.648 1.00 . A A . 361 LEU HD12 1 1 5 28514 1 1 361 LEU HD13 H 24.675 -16.218 -6.094 1.00 . A A . 361 LEU HD13 1 1 5 28515 1 1 361 LEU HD21 H 22.964 -12.617 -4.757 1.00 . A A . 361 LEU HD21 1 1 5 28516 1 1 361 LEU HD22 H 22.219 -14.024 -3.998 1.00 . A A . 361 LEU HD22 1 1 5 28517 1 1 361 LEU HD23 H 22.087 -13.788 -5.741 1.00 . A A . 361 LEU HD23 1 1 5 28518 1 1 361 LEU HG H 24.739 -13.799 -5.539 1.00 . A A . 361 LEU HG 1 1 5 28519 1 1 361 LEU N N 23.806 -15.903 -1.608 1.00 . A A . 361 LEU N 1 1 5 28520 1 1 361 LEU O O 23.549 -18.025 -4.381 1.00 . A A . 361 LEU O 1 1 5 28521 1 1 362 LYS C C 24.842 -20.312 -2.883 1.00 . A A . 362 LYS C 1 1 5 28522 1 1 362 LYS CA C 25.807 -19.198 -3.278 1.00 . A A . 362 LYS CA 1 1 5 28523 1 1 362 LYS CB C 27.160 -19.412 -2.596 1.00 . A A . 362 LYS CB 1 1 5 28524 1 1 362 LYS CD C 29.167 -20.889 -2.268 1.00 . A A . 362 LYS CD 1 1 5 28525 1 1 362 LYS CE C 30.257 -20.617 -3.293 1.00 . A A . 362 LYS CE 1 1 5 28526 1 1 362 LYS CG C 27.782 -20.769 -2.884 1.00 . A A . 362 LYS CG 1 1 5 28527 1 1 362 LYS H H 25.717 -17.351 -2.247 1.00 . A A . 362 LYS H 1 1 5 28528 1 1 362 LYS HA H 25.947 -19.224 -4.349 1.00 . A A . 362 LYS HA 1 1 5 28529 1 1 362 LYS HB2 H 27.845 -18.648 -2.933 1.00 . A A . 362 LYS HB2 1 1 5 28530 1 1 362 LYS HB3 H 27.030 -19.319 -1.527 1.00 . A A . 362 LYS HB3 1 1 5 28531 1 1 362 LYS HD2 H 29.256 -20.174 -1.464 1.00 . A A . 362 LYS HD2 1 1 5 28532 1 1 362 LYS HD3 H 29.291 -21.890 -1.880 1.00 . A A . 362 LYS HD3 1 1 5 28533 1 1 362 LYS HE2 H 31.217 -20.806 -2.836 1.00 . A A . 362 LYS HE2 1 1 5 28534 1 1 362 LYS HE3 H 30.120 -21.285 -4.131 1.00 . A A . 362 LYS HE3 1 1 5 28535 1 1 362 LYS HG2 H 27.148 -21.539 -2.472 1.00 . A A . 362 LYS HG2 1 1 5 28536 1 1 362 LYS HG3 H 27.859 -20.899 -3.954 1.00 . A A . 362 LYS HG3 1 1 5 28537 1 1 362 LYS HZ1 H 29.861 -18.582 -3.035 1.00 . A A . 362 LYS HZ1 1 1 5 28538 1 1 362 LYS HZ2 H 29.600 -19.137 -4.612 1.00 . A A . 362 LYS HZ2 1 1 5 28539 1 1 362 LYS HZ3 H 31.178 -18.902 -4.049 1.00 . A A . 362 LYS HZ3 1 1 5 28540 1 1 362 LYS N N 25.264 -17.889 -2.929 1.00 . A A . 362 LYS N 1 1 5 28541 1 1 362 LYS NZ N 30.222 -19.211 -3.782 1.00 . A A . 362 LYS NZ 1 1 5 28542 1 1 362 LYS O O 24.442 -21.123 -3.717 1.00 . A A . 362 LYS O 1 1 5 28543 1 1 363 ASP C C 22.170 -21.187 -1.742 1.00 . A A . 363 ASP C 1 1 5 28544 1 1 363 ASP CA C 23.547 -21.358 -1.112 1.00 . A A . 363 ASP CA 1 1 5 28545 1 1 363 ASP CB C 23.442 -21.293 0.415 1.00 . A A . 363 ASP CB 1 1 5 28546 1 1 363 ASP CG C 22.826 -19.997 0.910 1.00 . A A . 363 ASP CG 1 1 5 28547 1 1 363 ASP H H 24.818 -19.668 -0.988 1.00 . A A . 363 ASP H 1 1 5 28548 1 1 363 ASP HA H 23.939 -22.323 -1.395 1.00 . A A . 363 ASP HA 1 1 5 28549 1 1 363 ASP HB2 H 22.831 -22.112 0.762 1.00 . A A . 363 ASP HB2 1 1 5 28550 1 1 363 ASP HB3 H 24.431 -21.384 0.840 1.00 . A A . 363 ASP HB3 1 1 5 28551 1 1 363 ASP N N 24.468 -20.342 -1.608 1.00 . A A . 363 ASP N 1 1 5 28552 1 1 363 ASP O O 21.415 -22.151 -1.878 1.00 . A A . 363 ASP O 1 1 5 28553 1 1 363 ASP OD1 O 21.727 -19.640 0.436 1.00 . A A . 363 ASP OD1 1 1 5 28554 1 1 363 ASP OD2 O 23.442 -19.341 1.777 1.00 . A A . 363 ASP OD2 1 1 5 28555 1 1 364 ALA C C 20.299 -20.575 -3.944 1.00 . A A . 364 ALA C 1 1 5 28556 1 1 364 ALA CA C 20.558 -19.662 -2.748 1.00 . A A . 364 ALA CA 1 1 5 28557 1 1 364 ALA CB C 20.496 -18.204 -3.178 1.00 . A A . 364 ALA CB 1 1 5 28558 1 1 364 ALA H H 22.492 -19.226 -1.994 1.00 . A A . 364 ALA H 1 1 5 28559 1 1 364 ALA HA H 19.788 -19.827 -2.009 1.00 . A A . 364 ALA HA 1 1 5 28560 1 1 364 ALA HB1 H 20.052 -17.615 -2.390 1.00 . A A . 364 ALA HB1 1 1 5 28561 1 1 364 ALA HB2 H 19.899 -18.118 -4.073 1.00 . A A . 364 ALA HB2 1 1 5 28562 1 1 364 ALA HB3 H 21.496 -17.844 -3.377 1.00 . A A . 364 ALA HB3 1 1 5 28563 1 1 364 ALA N N 21.847 -19.955 -2.129 1.00 . A A . 364 ALA N 1 1 5 28564 1 1 364 ALA O O 19.275 -21.255 -4.007 1.00 . A A . 364 ALA O 1 1 5 28565 1 1 365 GLN C C 20.982 -22.889 -5.714 1.00 . A A . 365 GLN C 1 1 5 28566 1 1 365 GLN CA C 21.107 -21.413 -6.083 1.00 . A A . 365 GLN CA 1 1 5 28567 1 1 365 GLN CB C 22.313 -21.206 -7.001 1.00 . A A . 365 GLN CB 1 1 5 28568 1 1 365 GLN CD C 23.121 -21.730 -9.336 1.00 . A A . 365 GLN CD 1 1 5 28569 1 1 365 GLN CG C 21.965 -21.250 -8.479 1.00 . A A . 365 GLN CG 1 1 5 28570 1 1 365 GLN H H 22.027 -20.020 -4.780 1.00 . A A . 365 GLN H 1 1 5 28571 1 1 365 GLN HA H 20.213 -21.107 -6.604 1.00 . A A . 365 GLN HA 1 1 5 28572 1 1 365 GLN HB2 H 22.754 -20.243 -6.785 1.00 . A A . 365 GLN HB2 1 1 5 28573 1 1 365 GLN HB3 H 23.040 -21.979 -6.801 1.00 . A A . 365 GLN HB3 1 1 5 28574 1 1 365 GLN HE21 H 24.026 -19.970 -9.144 1.00 . A A . 365 GLN HE21 1 1 5 28575 1 1 365 GLN HE22 H 24.862 -21.144 -10.097 1.00 . A A . 365 GLN HE22 1 1 5 28576 1 1 365 GLN HG2 H 21.131 -21.919 -8.621 1.00 . A A . 365 GLN HG2 1 1 5 28577 1 1 365 GLN HG3 H 21.686 -20.257 -8.801 1.00 . A A . 365 GLN HG3 1 1 5 28578 1 1 365 GLN N N 21.233 -20.584 -4.888 1.00 . A A . 365 GLN N 1 1 5 28579 1 1 365 GLN NE2 N 24.102 -20.860 -9.546 1.00 . A A . 365 GLN NE2 1 1 5 28580 1 1 365 GLN O O 20.343 -23.663 -6.426 1.00 . A A . 365 GLN O 1 1 5 28581 1 1 365 GLN OE1 O 23.132 -22.870 -9.802 1.00 . A A . 365 GLN OE1 1 1 5 28582 1 1 366 THR C C 20.121 -25.108 -3.894 1.00 . A A . 366 THR C 1 1 5 28583 1 1 366 THR CA C 21.557 -24.654 -4.139 1.00 . A A . 366 THR CA 1 1 5 28584 1 1 366 THR CB C 22.378 -24.809 -2.859 1.00 . A A . 366 THR CB 1 1 5 28585 1 1 366 THR CG2 C 22.875 -26.222 -2.634 1.00 . A A . 366 THR CG2 1 1 5 28586 1 1 366 THR H H 22.093 -22.606 -4.076 1.00 . A A . 366 THR H 1 1 5 28587 1 1 366 THR HA H 21.990 -25.271 -4.910 1.00 . A A . 366 THR HA 1 1 5 28588 1 1 366 THR HB H 21.763 -24.537 -2.013 1.00 . A A . 366 THR HB 1 1 5 28589 1 1 366 THR HG1 H 24.044 -24.153 -3.651 1.00 . A A . 366 THR HG1 1 1 5 28590 1 1 366 THR HG21 H 22.687 -26.814 -3.518 1.00 . A A . 366 THR HG21 1 1 5 28591 1 1 366 THR HG22 H 22.355 -26.657 -1.794 1.00 . A A . 366 THR HG22 1 1 5 28592 1 1 366 THR HG23 H 23.935 -26.203 -2.432 1.00 . A A . 366 THR HG23 1 1 5 28593 1 1 366 THR N N 21.597 -23.270 -4.600 1.00 . A A . 366 THR N 1 1 5 28594 1 1 366 THR O O 19.663 -26.090 -4.479 1.00 . A A . 366 THR O 1 1 5 28595 1 1 366 THR OG1 O 23.507 -23.956 -2.880 1.00 . A A . 366 THR OG1 1 1 5 28596 1 1 367 ARG C C 17.157 -24.714 -3.947 1.00 . A A . 367 ARG C 1 1 5 28597 1 1 367 ARG CA C 18.034 -24.728 -2.698 1.00 . A A . 367 ARG CA 1 1 5 28598 1 1 367 ARG CB C 17.480 -23.749 -1.660 1.00 . A A . 367 ARG CB 1 1 5 28599 1 1 367 ARG CD C 16.969 -21.364 -1.058 1.00 . A A . 367 ARG CD 1 1 5 28600 1 1 367 ARG CG C 17.694 -22.289 -2.022 1.00 . A A . 367 ARG CG 1 1 5 28601 1 1 367 ARG CZ C 16.881 -18.940 -0.617 1.00 . A A . 367 ARG CZ 1 1 5 28602 1 1 367 ARG H H 19.838 -23.623 -2.586 1.00 . A A . 367 ARG H 1 1 5 28603 1 1 367 ARG HA H 18.025 -25.723 -2.279 1.00 . A A . 367 ARG HA 1 1 5 28604 1 1 367 ARG HB2 H 16.418 -23.919 -1.554 1.00 . A A . 367 ARG HB2 1 1 5 28605 1 1 367 ARG HB3 H 17.962 -23.937 -0.712 1.00 . A A . 367 ARG HB3 1 1 5 28606 1 1 367 ARG HD2 H 15.923 -21.629 -1.044 1.00 . A A . 367 ARG HD2 1 1 5 28607 1 1 367 ARG HD3 H 17.387 -21.495 -0.071 1.00 . A A . 367 ARG HD3 1 1 5 28608 1 1 367 ARG HE H 17.356 -19.768 -2.370 1.00 . A A . 367 ARG HE 1 1 5 28609 1 1 367 ARG HG2 H 18.751 -22.070 -1.988 1.00 . A A . 367 ARG HG2 1 1 5 28610 1 1 367 ARG HG3 H 17.322 -22.117 -3.021 1.00 . A A . 367 ARG HG3 1 1 5 28611 1 1 367 ARG HH11 H 16.425 -20.099 0.977 1.00 . A A . 367 ARG HH11 1 1 5 28612 1 1 367 ARG HH12 H 16.371 -18.392 1.261 1.00 . A A . 367 ARG HH12 1 1 5 28613 1 1 367 ARG HH21 H 17.285 -17.522 -1.999 1.00 . A A . 367 ARG HH21 1 1 5 28614 1 1 367 ARG HH22 H 16.859 -16.929 -0.428 1.00 . A A . 367 ARG HH22 1 1 5 28615 1 1 367 ARG N N 19.417 -24.393 -3.022 1.00 . A A . 367 ARG N 1 1 5 28616 1 1 367 ARG NE N 17.097 -19.960 -1.445 1.00 . A A . 367 ARG NE 1 1 5 28617 1 1 367 ARG NH1 N 16.530 -19.163 0.644 1.00 . A A . 367 ARG NH1 1 1 5 28618 1 1 367 ARG NH2 N 17.020 -17.695 -1.050 1.00 . A A . 367 ARG NH2 1 1 5 28619 1 1 367 ARG O O 16.304 -25.583 -4.126 1.00 . A A . 367 ARG O 1 1 5 28620 1 1 368 ILE C C 16.994 -24.681 -7.042 1.00 . A A . 368 ILE C 1 1 5 28621 1 1 368 ILE CA C 16.600 -23.603 -6.039 1.00 . A A . 368 ILE CA 1 1 5 28622 1 1 368 ILE CB C 16.790 -22.217 -6.687 1.00 . A A . 368 ILE CB 1 1 5 28623 1 1 368 ILE CD1 C 15.119 -21.086 -5.136 1.00 . A A . 368 ILE CD1 1 1 5 28624 1 1 368 ILE CG1 C 16.537 -21.111 -5.660 1.00 . A A . 368 ILE CG1 1 1 5 28625 1 1 368 ILE CG2 C 15.863 -22.057 -7.884 1.00 . A A . 368 ILE CG2 1 1 5 28626 1 1 368 ILE H H 18.067 -23.061 -4.611 1.00 . A A . 368 ILE H 1 1 5 28627 1 1 368 ILE HA H 15.556 -23.720 -5.789 1.00 . A A . 368 ILE HA 1 1 5 28628 1 1 368 ILE HB H 17.808 -22.146 -7.039 1.00 . A A . 368 ILE HB 1 1 5 28629 1 1 368 ILE HD11 H 15.022 -20.307 -4.395 1.00 . A A . 368 ILE HD11 1 1 5 28630 1 1 368 ILE HD12 H 14.884 -22.041 -4.687 1.00 . A A . 368 ILE HD12 1 1 5 28631 1 1 368 ILE HD13 H 14.437 -20.895 -5.950 1.00 . A A . 368 ILE HD13 1 1 5 28632 1 1 368 ILE HG12 H 17.198 -21.252 -4.819 1.00 . A A . 368 ILE HG12 1 1 5 28633 1 1 368 ILE HG13 H 16.741 -20.153 -6.116 1.00 . A A . 368 ILE HG13 1 1 5 28634 1 1 368 ILE HG21 H 16.393 -21.567 -8.687 1.00 . A A . 368 ILE HG21 1 1 5 28635 1 1 368 ILE HG22 H 15.008 -21.461 -7.600 1.00 . A A . 368 ILE HG22 1 1 5 28636 1 1 368 ILE HG23 H 15.530 -23.029 -8.215 1.00 . A A . 368 ILE HG23 1 1 5 28637 1 1 368 ILE N N 17.373 -23.725 -4.807 1.00 . A A . 368 ILE N 1 1 5 28638 1 1 368 ILE O O 16.166 -25.143 -7.829 1.00 . A A . 368 ILE O 1 1 5 28639 1 1 369 THR C C 19.041 -27.405 -7.170 1.00 . A A . 369 THR C 1 1 5 28640 1 1 369 THR CA C 18.764 -26.104 -7.918 1.00 . A A . 369 THR CA 1 1 5 28641 1 1 369 THR CB C 20.038 -25.620 -8.612 1.00 . A A . 369 THR CB 1 1 5 28642 1 1 369 THR CG2 C 19.924 -24.212 -9.156 1.00 . A A . 369 THR CG2 1 1 5 28643 1 1 369 THR H H 18.873 -24.674 -6.361 1.00 . A A . 369 THR H 1 1 5 28644 1 1 369 THR HA H 18.005 -26.287 -8.664 1.00 . A A . 369 THR HA 1 1 5 28645 1 1 369 THR HB H 20.255 -26.279 -9.441 1.00 . A A . 369 THR HB 1 1 5 28646 1 1 369 THR HG1 H 21.943 -25.829 -8.210 1.00 . A A . 369 THR HG1 1 1 5 28647 1 1 369 THR HG21 H 19.410 -24.233 -10.104 1.00 . A A . 369 THR HG21 1 1 5 28648 1 1 369 THR HG22 H 20.913 -23.799 -9.292 1.00 . A A . 369 THR HG22 1 1 5 28649 1 1 369 THR HG23 H 19.372 -23.600 -8.458 1.00 . A A . 369 THR HG23 1 1 5 28650 1 1 369 THR N N 18.261 -25.079 -7.011 1.00 . A A . 369 THR N 1 1 5 28651 1 1 369 THR O O 19.988 -28.124 -7.486 1.00 . A A . 369 THR O 1 1 5 28652 1 1 369 THR OG1 O 21.137 -25.650 -7.719 1.00 . A A . 369 THR OG1 1 1 5 28653 1 1 370 LYS C C 17.583 -30.069 -6.000 1.00 . A A . 370 LYS C 1 1 5 28654 1 1 370 LYS CA C 18.364 -28.913 -5.384 1.00 . A A . 370 LYS CA 1 1 5 28655 1 1 370 LYS CB C 17.895 -28.674 -3.948 1.00 . A A . 370 LYS CB 1 1 5 28656 1 1 370 LYS CD C 18.238 -29.157 -1.506 1.00 . A A . 370 LYS CD 1 1 5 28657 1 1 370 LYS CE C 18.216 -30.346 -0.561 1.00 . A A . 370 LYS CE 1 1 5 28658 1 1 370 LYS CG C 18.564 -29.580 -2.928 1.00 . A A . 370 LYS CG 1 1 5 28659 1 1 370 LYS H H 17.472 -27.085 -5.972 1.00 . A A . 370 LYS H 1 1 5 28660 1 1 370 LYS HA H 19.412 -29.169 -5.373 1.00 . A A . 370 LYS HA 1 1 5 28661 1 1 370 LYS HB2 H 18.105 -27.648 -3.679 1.00 . A A . 370 LYS HB2 1 1 5 28662 1 1 370 LYS HB3 H 16.828 -28.837 -3.898 1.00 . A A . 370 LYS HB3 1 1 5 28663 1 1 370 LYS HD2 H 18.988 -28.455 -1.169 1.00 . A A . 370 LYS HD2 1 1 5 28664 1 1 370 LYS HD3 H 17.268 -28.682 -1.496 1.00 . A A . 370 LYS HD3 1 1 5 28665 1 1 370 LYS HE2 H 17.642 -31.140 -1.014 1.00 . A A . 370 LYS HE2 1 1 5 28666 1 1 370 LYS HE3 H 19.232 -30.682 -0.402 1.00 . A A . 370 LYS HE3 1 1 5 28667 1 1 370 LYS HG2 H 18.220 -30.593 -3.080 1.00 . A A . 370 LYS HG2 1 1 5 28668 1 1 370 LYS HG3 H 19.635 -29.538 -3.072 1.00 . A A . 370 LYS HG3 1 1 5 28669 1 1 370 LYS HZ1 H 17.995 -29.099 1.100 1.00 . A A . 370 LYS HZ1 1 1 5 28670 1 1 370 LYS HZ2 H 17.818 -30.744 1.451 1.00 . A A . 370 LYS HZ2 1 1 5 28671 1 1 370 LYS HZ3 H 16.578 -29.911 0.658 1.00 . A A . 370 LYS HZ3 1 1 5 28672 1 1 370 LYS N N 18.208 -27.699 -6.177 1.00 . A A . 370 LYS N 1 1 5 28673 1 1 370 LYS NZ N 17.610 -30.001 0.754 1.00 . A A . 370 LYS NZ 1 1 5 28674 1 1 370 LYS O O 16.465 -29.826 -6.502 1.00 . A A . 370 LYS O 1 1 5 28675 1 1 370 LYS OXT O 18.095 -31.208 -5.977 1.00 . A A . 370 LYS OXT 1 1 6 28676 1 1 1 LYS C C -38.811 -11.894 19.489 1.00 . A A . 1 LYS C 1 1 6 28677 1 1 1 LYS CA C -40.090 -12.693 19.721 1.00 . A A . 1 LYS CA 1 1 6 28678 1 1 1 LYS CB C -41.082 -11.873 20.547 1.00 . A A . 1 LYS CB 1 1 6 28679 1 1 1 LYS CD C -43.101 -11.170 19.225 1.00 . A A . 1 LYS CD 1 1 6 28680 1 1 1 LYS CE C -43.001 -11.686 17.799 1.00 . A A . 1 LYS CE 1 1 6 28681 1 1 1 LYS CG C -42.537 -12.171 20.220 1.00 . A A . 1 LYS CG 1 1 6 28682 1 1 1 LYS H1 H -39.529 -13.717 21.416 1.00 . A A . 1 LYS H1 1 1 6 28683 1 1 1 LYS H2 H -39.034 -14.445 19.942 1.00 . A A . 1 LYS H2 1 1 6 28684 1 1 1 LYS H3 H -40.676 -14.531 20.435 1.00 . A A . 1 LYS H3 1 1 6 28685 1 1 1 LYS HA H -40.534 -12.933 18.767 1.00 . A A . 1 LYS HA 1 1 6 28686 1 1 1 LYS HB2 H -40.921 -12.081 21.594 1.00 . A A . 1 LYS HB2 1 1 6 28687 1 1 1 LYS HB3 H -40.903 -10.823 20.365 1.00 . A A . 1 LYS HB3 1 1 6 28688 1 1 1 LYS HD2 H -44.139 -10.990 19.459 1.00 . A A . 1 LYS HD2 1 1 6 28689 1 1 1 LYS HD3 H -42.546 -10.247 19.305 1.00 . A A . 1 LYS HD3 1 1 6 28690 1 1 1 LYS HE2 H -42.998 -10.843 17.123 1.00 . A A . 1 LYS HE2 1 1 6 28691 1 1 1 LYS HE3 H -42.077 -12.235 17.693 1.00 . A A . 1 LYS HE3 1 1 6 28692 1 1 1 LYS HG2 H -42.605 -13.161 19.796 1.00 . A A . 1 LYS HG2 1 1 6 28693 1 1 1 LYS HG3 H -43.116 -12.126 21.131 1.00 . A A . 1 LYS HG3 1 1 6 28694 1 1 1 LYS HZ1 H -44.020 -13.506 17.908 1.00 . A A . 1 LYS HZ1 1 1 6 28695 1 1 1 LYS HZ2 H -44.182 -12.719 16.420 1.00 . A A . 1 LYS HZ2 1 1 6 28696 1 1 1 LYS HZ3 H -45.036 -12.159 17.769 1.00 . A A . 1 LYS HZ3 1 1 6 28697 1 1 1 LYS N N -39.807 -13.961 20.444 1.00 . A A . 1 LYS N 1 1 6 28698 1 1 1 LYS NZ N -44.139 -12.580 17.450 1.00 . A A . 1 LYS NZ 1 1 6 28699 1 1 1 LYS O O -38.038 -11.658 20.417 1.00 . A A . 1 LYS O 1 1 6 28700 1 1 2 THR C C -37.690 -9.791 16.705 1.00 . A A . 2 THR C 1 1 6 28701 1 1 2 THR CA C -37.410 -10.708 17.892 1.00 . A A . 2 THR CA 1 1 6 28702 1 1 2 THR CB C -36.246 -11.643 17.564 1.00 . A A . 2 THR CB 1 1 6 28703 1 1 2 THR CG2 C -35.476 -12.094 18.787 1.00 . A A . 2 THR CG2 1 1 6 28704 1 1 2 THR H H -39.249 -11.699 17.548 1.00 . A A . 2 THR H 1 1 6 28705 1 1 2 THR HA H -37.143 -10.101 18.744 1.00 . A A . 2 THR HA 1 1 6 28706 1 1 2 THR HB H -35.556 -11.128 16.911 1.00 . A A . 2 THR HB 1 1 6 28707 1 1 2 THR HG1 H -36.017 -13.138 16.319 1.00 . A A . 2 THR HG1 1 1 6 28708 1 1 2 THR HG21 H -34.563 -12.581 18.479 1.00 . A A . 2 THR HG21 1 1 6 28709 1 1 2 THR HG22 H -36.079 -12.784 19.357 1.00 . A A . 2 THR HG22 1 1 6 28710 1 1 2 THR HG23 H -35.238 -11.235 19.398 1.00 . A A . 2 THR HG23 1 1 6 28711 1 1 2 THR N N -38.596 -11.480 18.244 1.00 . A A . 2 THR N 1 1 6 28712 1 1 2 THR O O -38.724 -9.907 16.047 1.00 . A A . 2 THR O 1 1 6 28713 1 1 2 THR OG1 O -36.708 -12.804 16.896 1.00 . A A . 2 THR OG1 1 1 6 28714 1 1 3 GLU C C -35.638 -7.906 14.480 1.00 . A A . 3 GLU C 1 1 6 28715 1 1 3 GLU CA C -36.905 -7.943 15.328 1.00 . A A . 3 GLU CA 1 1 6 28716 1 1 3 GLU CB C -37.221 -6.542 15.856 1.00 . A A . 3 GLU CB 1 1 6 28717 1 1 3 GLU CD C -36.663 -4.731 17.526 1.00 . A A . 3 GLU CD 1 1 6 28718 1 1 3 GLU CG C -36.253 -6.061 16.922 1.00 . A A . 3 GLU CG 1 1 6 28719 1 1 3 GLU H H -35.957 -8.837 16.996 1.00 . A A . 3 GLU H 1 1 6 28720 1 1 3 GLU HA H -37.726 -8.282 14.714 1.00 . A A . 3 GLU HA 1 1 6 28721 1 1 3 GLU HB2 H -37.191 -5.845 15.031 1.00 . A A . 3 GLU HB2 1 1 6 28722 1 1 3 GLU HB3 H -38.216 -6.546 16.277 1.00 . A A . 3 GLU HB3 1 1 6 28723 1 1 3 GLU HG2 H -36.209 -6.798 17.711 1.00 . A A . 3 GLU HG2 1 1 6 28724 1 1 3 GLU HG3 H -35.274 -5.951 16.479 1.00 . A A . 3 GLU HG3 1 1 6 28725 1 1 3 GLU N N -36.760 -8.880 16.436 1.00 . A A . 3 GLU N 1 1 6 28726 1 1 3 GLU O O -34.535 -8.123 14.982 1.00 . A A . 3 GLU O 1 1 6 28727 1 1 3 GLU OE1 O -37.850 -4.585 17.887 1.00 . A A . 3 GLU OE1 1 1 6 28728 1 1 3 GLU OE2 O -35.799 -3.837 17.636 1.00 . A A . 3 GLU OE2 1 1 6 28729 1 1 4 GLU C C -34.400 -6.123 11.847 1.00 . A A . 4 GLU C 1 1 6 28730 1 1 4 GLU CA C -34.672 -7.562 12.272 1.00 . A A . 4 GLU CA 1 1 6 28731 1 1 4 GLU CB C -34.939 -8.428 11.039 1.00 . A A . 4 GLU CB 1 1 6 28732 1 1 4 GLU CD C -32.694 -9.576 11.198 1.00 . A A . 4 GLU CD 1 1 6 28733 1 1 4 GLU CG C -33.674 -8.844 10.303 1.00 . A A . 4 GLU CG 1 1 6 28734 1 1 4 GLU H H -36.706 -7.464 12.849 1.00 . A A . 4 GLU H 1 1 6 28735 1 1 4 GLU HA H -33.804 -7.943 12.788 1.00 . A A . 4 GLU HA 1 1 6 28736 1 1 4 GLU HB2 H -35.460 -9.322 11.347 1.00 . A A . 4 GLU HB2 1 1 6 28737 1 1 4 GLU HB3 H -35.563 -7.875 10.353 1.00 . A A . 4 GLU HB3 1 1 6 28738 1 1 4 GLU HG2 H -33.947 -9.493 9.485 1.00 . A A . 4 GLU HG2 1 1 6 28739 1 1 4 GLU HG3 H -33.193 -7.958 9.914 1.00 . A A . 4 GLU HG3 1 1 6 28740 1 1 4 GLU N N -35.803 -7.628 13.190 1.00 . A A . 4 GLU N 1 1 6 28741 1 1 4 GLU O O -35.298 -5.280 11.860 1.00 . A A . 4 GLU O 1 1 6 28742 1 1 4 GLU OE1 O -33.120 -10.517 11.900 1.00 . A A . 4 GLU OE1 1 1 6 28743 1 1 4 GLU OE2 O -31.500 -9.210 11.195 1.00 . A A . 4 GLU OE2 1 1 6 28744 1 1 5 GLY C C -31.701 -3.904 11.920 1.00 . A A . 5 GLY C 1 1 6 28745 1 1 5 GLY CA C -32.785 -4.509 11.049 1.00 . A A . 5 GLY CA 1 1 6 28746 1 1 5 GLY H H -32.480 -6.558 11.482 1.00 . A A . 5 GLY H 1 1 6 28747 1 1 5 GLY HA2 H -32.431 -4.550 10.030 1.00 . A A . 5 GLY HA2 1 1 6 28748 1 1 5 GLY HA3 H -33.659 -3.875 11.090 1.00 . A A . 5 GLY HA3 1 1 6 28749 1 1 5 GLY N N -33.155 -5.847 11.472 1.00 . A A . 5 GLY N 1 1 6 28750 1 1 5 GLY O O -31.963 -2.996 12.709 1.00 . A A . 5 GLY O 1 1 6 28751 1 1 6 LYS C C -28.028 -4.268 11.885 1.00 . A A . 6 LYS C 1 1 6 28752 1 1 6 LYS CA C -29.351 -3.913 12.557 1.00 . A A . 6 LYS CA 1 1 6 28753 1 1 6 LYS CB C -29.392 -4.493 13.973 1.00 . A A . 6 LYS CB 1 1 6 28754 1 1 6 LYS CD C -28.702 -2.922 15.811 1.00 . A A . 6 LYS CD 1 1 6 28755 1 1 6 LYS CE C -28.014 -3.041 17.162 1.00 . A A . 6 LYS CE 1 1 6 28756 1 1 6 LYS CG C -28.252 -4.019 14.859 1.00 . A A . 6 LYS CG 1 1 6 28757 1 1 6 LYS H H -30.333 -5.131 11.131 1.00 . A A . 6 LYS H 1 1 6 28758 1 1 6 LYS HA H -29.435 -2.839 12.614 1.00 . A A . 6 LYS HA 1 1 6 28759 1 1 6 LYS HB2 H -30.324 -4.208 14.439 1.00 . A A . 6 LYS HB2 1 1 6 28760 1 1 6 LYS HB3 H -29.346 -5.569 13.909 1.00 . A A . 6 LYS HB3 1 1 6 28761 1 1 6 LYS HD2 H -28.462 -1.963 15.379 1.00 . A A . 6 LYS HD2 1 1 6 28762 1 1 6 LYS HD3 H -29.771 -2.999 15.953 1.00 . A A . 6 LYS HD3 1 1 6 28763 1 1 6 LYS HE2 H -27.058 -3.523 17.023 1.00 . A A . 6 LYS HE2 1 1 6 28764 1 1 6 LYS HE3 H -27.862 -2.049 17.562 1.00 . A A . 6 LYS HE3 1 1 6 28765 1 1 6 LYS HG2 H -27.886 -4.855 15.437 1.00 . A A . 6 LYS HG2 1 1 6 28766 1 1 6 LYS HG3 H -27.458 -3.636 14.234 1.00 . A A . 6 LYS HG3 1 1 6 28767 1 1 6 LYS HZ1 H -29.827 -3.809 17.862 1.00 . A A . 6 LYS HZ1 1 1 6 28768 1 1 6 LYS HZ2 H -28.718 -3.446 19.086 1.00 . A A . 6 LYS HZ2 1 1 6 28769 1 1 6 LYS HZ3 H -28.502 -4.825 18.132 1.00 . A A . 6 LYS HZ3 1 1 6 28770 1 1 6 LYS N N -30.479 -4.408 11.776 1.00 . A A . 6 LYS N 1 1 6 28771 1 1 6 LYS NZ N -28.822 -3.836 18.129 1.00 . A A . 6 LYS NZ 1 1 6 28772 1 1 6 LYS O O -27.875 -5.354 11.328 1.00 . A A . 6 LYS O 1 1 6 28773 1 1 7 LEU C C -24.664 -2.968 12.218 1.00 . A A . 7 LEU C 1 1 6 28774 1 1 7 LEU CA C -25.763 -3.559 11.342 1.00 . A A . 7 LEU CA 1 1 6 28775 1 1 7 LEU CB C -25.709 -2.934 9.947 1.00 . A A . 7 LEU CB 1 1 6 28776 1 1 7 LEU CD1 C -27.693 -3.602 8.567 1.00 . A A . 7 LEU CD1 1 1 6 28777 1 1 7 LEU CD2 C -25.411 -3.581 7.544 1.00 . A A . 7 LEU CD2 1 1 6 28778 1 1 7 LEU CG C -26.210 -3.831 8.814 1.00 . A A . 7 LEU CG 1 1 6 28779 1 1 7 LEU H H -27.256 -2.497 12.402 1.00 . A A . 7 LEU H 1 1 6 28780 1 1 7 LEU HA H -25.607 -4.624 11.257 1.00 . A A . 7 LEU HA 1 1 6 28781 1 1 7 LEU HB2 H -26.307 -2.033 9.957 1.00 . A A . 7 LEU HB2 1 1 6 28782 1 1 7 LEU HB3 H -24.686 -2.663 9.736 1.00 . A A . 7 LEU HB3 1 1 6 28783 1 1 7 LEU HD11 H -28.172 -3.316 9.492 1.00 . A A . 7 LEU HD11 1 1 6 28784 1 1 7 LEU HD12 H -28.141 -4.511 8.195 1.00 . A A . 7 LEU HD12 1 1 6 28785 1 1 7 LEU HD13 H -27.819 -2.814 7.839 1.00 . A A . 7 LEU HD13 1 1 6 28786 1 1 7 LEU HD21 H -25.975 -2.937 6.885 1.00 . A A . 7 LEU HD21 1 1 6 28787 1 1 7 LEU HD22 H -25.219 -4.521 7.049 1.00 . A A . 7 LEU HD22 1 1 6 28788 1 1 7 LEU HD23 H -24.474 -3.108 7.795 1.00 . A A . 7 LEU HD23 1 1 6 28789 1 1 7 LEU HG H -26.075 -4.865 9.097 1.00 . A A . 7 LEU HG 1 1 6 28790 1 1 7 LEU N N -27.074 -3.343 11.943 1.00 . A A . 7 LEU N 1 1 6 28791 1 1 7 LEU O O -24.814 -1.876 12.764 1.00 . A A . 7 LEU O 1 1 6 28792 1 1 8 VAL C C -21.203 -2.981 12.304 1.00 . A A . 8 VAL C 1 1 6 28793 1 1 8 VAL CA C -22.439 -3.236 13.160 1.00 . A A . 8 VAL CA 1 1 6 28794 1 1 8 VAL CB C -22.093 -4.245 14.271 1.00 . A A . 8 VAL CB 1 1 6 28795 1 1 8 VAL CG1 C -20.984 -3.705 15.163 1.00 . A A . 8 VAL CG1 1 1 6 28796 1 1 8 VAL CG2 C -23.333 -4.572 15.092 1.00 . A A . 8 VAL CG2 1 1 6 28797 1 1 8 VAL H H -23.495 -4.558 11.889 1.00 . A A . 8 VAL H 1 1 6 28798 1 1 8 VAL HA H -22.731 -2.307 13.629 1.00 . A A . 8 VAL HA 1 1 6 28799 1 1 8 VAL HB H -21.742 -5.155 13.809 1.00 . A A . 8 VAL HB 1 1 6 28800 1 1 8 VAL HG11 H -20.069 -3.632 14.594 1.00 . A A . 8 VAL HG11 1 1 6 28801 1 1 8 VAL HG12 H -20.836 -4.373 15.998 1.00 . A A . 8 VAL HG12 1 1 6 28802 1 1 8 VAL HG13 H -21.260 -2.728 15.529 1.00 . A A . 8 VAL HG13 1 1 6 28803 1 1 8 VAL HG21 H -23.052 -5.175 15.942 1.00 . A A . 8 VAL HG21 1 1 6 28804 1 1 8 VAL HG22 H -24.035 -5.117 14.479 1.00 . A A . 8 VAL HG22 1 1 6 28805 1 1 8 VAL HG23 H -23.790 -3.655 15.434 1.00 . A A . 8 VAL HG23 1 1 6 28806 1 1 8 VAL N N -23.558 -3.695 12.348 1.00 . A A . 8 VAL N 1 1 6 28807 1 1 8 VAL O O -20.619 -3.910 11.732 1.00 . A A . 8 VAL O 1 1 6 28808 1 1 9 ILE C C -18.434 -1.110 12.343 1.00 . A A . 9 ILE C 1 1 6 28809 1 1 9 ILE CA C -19.653 -1.300 11.448 1.00 . A A . 9 ILE CA 1 1 6 28810 1 1 9 ILE CB C -19.922 0.010 10.682 1.00 . A A . 9 ILE CB 1 1 6 28811 1 1 9 ILE CD1 C -22.049 1.179 9.914 1.00 . A A . 9 ILE CD1 1 1 6 28812 1 1 9 ILE CG1 C -21.227 -0.091 9.889 1.00 . A A . 9 ILE CG1 1 1 6 28813 1 1 9 ILE CG2 C -18.757 0.335 9.759 1.00 . A A . 9 ILE CG2 1 1 6 28814 1 1 9 ILE H H -21.328 -1.027 12.705 1.00 . A A . 9 ILE H 1 1 6 28815 1 1 9 ILE HA H -19.440 -2.075 10.729 1.00 . A A . 9 ILE HA 1 1 6 28816 1 1 9 ILE HB H -20.009 0.809 11.403 1.00 . A A . 9 ILE HB 1 1 6 28817 1 1 9 ILE HD11 H -21.719 1.838 9.126 1.00 . A A . 9 ILE HD11 1 1 6 28818 1 1 9 ILE HD12 H -21.926 1.669 10.869 1.00 . A A . 9 ILE HD12 1 1 6 28819 1 1 9 ILE HD13 H -23.092 0.936 9.767 1.00 . A A . 9 ILE HD13 1 1 6 28820 1 1 9 ILE HG12 H -20.998 -0.315 8.858 1.00 . A A . 9 ILE HG12 1 1 6 28821 1 1 9 ILE HG13 H -21.831 -0.887 10.301 1.00 . A A . 9 ILE HG13 1 1 6 28822 1 1 9 ILE HG21 H -19.136 0.697 8.814 1.00 . A A . 9 ILE HG21 1 1 6 28823 1 1 9 ILE HG22 H -18.171 -0.557 9.593 1.00 . A A . 9 ILE HG22 1 1 6 28824 1 1 9 ILE HG23 H -18.137 1.093 10.213 1.00 . A A . 9 ILE HG23 1 1 6 28825 1 1 9 ILE N N -20.815 -1.710 12.225 1.00 . A A . 9 ILE N 1 1 6 28826 1 1 9 ILE O O -18.520 -0.487 13.402 1.00 . A A . 9 ILE O 1 1 6 28827 1 1 10 TRP C C -15.232 -0.357 12.186 1.00 . A A . 10 TRP C 1 1 6 28828 1 1 10 TRP CA C -16.063 -1.540 12.672 1.00 . A A . 10 TRP CA 1 1 6 28829 1 1 10 TRP CB C -15.252 -2.831 12.553 1.00 . A A . 10 TRP CB 1 1 6 28830 1 1 10 TRP CD1 C -16.644 -3.874 14.436 1.00 . A A . 10 TRP CD1 1 1 6 28831 1 1 10 TRP CD2 C -14.678 -4.884 14.077 1.00 . A A . 10 TRP CD2 1 1 6 28832 1 1 10 TRP CE2 C -15.339 -5.548 15.127 1.00 . A A . 10 TRP CE2 1 1 6 28833 1 1 10 TRP CE3 C -13.421 -5.343 13.674 1.00 . A A . 10 TRP CE3 1 1 6 28834 1 1 10 TRP CG C -15.530 -3.815 13.648 1.00 . A A . 10 TRP CG 1 1 6 28835 1 1 10 TRP CH2 C -13.553 -7.076 15.363 1.00 . A A . 10 TRP CH2 1 1 6 28836 1 1 10 TRP CZ2 C -14.784 -6.647 15.778 1.00 . A A . 10 TRP CZ2 1 1 6 28837 1 1 10 TRP CZ3 C -12.872 -6.434 14.321 1.00 . A A . 10 TRP CZ3 1 1 6 28838 1 1 10 TRP H H -17.298 -2.135 11.060 1.00 . A A . 10 TRP H 1 1 6 28839 1 1 10 TRP HA H -16.322 -1.381 13.708 1.00 . A A . 10 TRP HA 1 1 6 28840 1 1 10 TRP HB2 H -15.484 -3.307 11.613 1.00 . A A . 10 TRP HB2 1 1 6 28841 1 1 10 TRP HB3 H -14.199 -2.590 12.579 1.00 . A A . 10 TRP HB3 1 1 6 28842 1 1 10 TRP HD1 H -17.480 -3.195 14.358 1.00 . A A . 10 TRP HD1 1 1 6 28843 1 1 10 TRP HE1 H -17.208 -5.160 15.998 1.00 . A A . 10 TRP HE1 1 1 6 28844 1 1 10 TRP HE3 H -12.880 -4.861 12.872 1.00 . A A . 10 TRP HE3 1 1 6 28845 1 1 10 TRP HH2 H -13.085 -7.923 15.840 1.00 . A A . 10 TRP HH2 1 1 6 28846 1 1 10 TRP HZ2 H -15.296 -7.154 16.583 1.00 . A A . 10 TRP HZ2 1 1 6 28847 1 1 10 TRP HZ3 H -11.901 -6.803 14.024 1.00 . A A . 10 TRP HZ3 1 1 6 28848 1 1 10 TRP N N -17.302 -1.651 11.912 1.00 . A A . 10 TRP N 1 1 6 28849 1 1 10 TRP NE1 N -16.536 -4.913 15.327 1.00 . A A . 10 TRP NE1 1 1 6 28850 1 1 10 TRP O O -14.716 -0.366 11.067 1.00 . A A . 10 TRP O 1 1 6 28851 1 1 11 ILE C C -13.521 2.341 13.880 1.00 . A A . 11 ILE C 1 1 6 28852 1 1 11 ILE CA C -14.339 1.851 12.688 1.00 . A A . 11 ILE CA 1 1 6 28853 1 1 11 ILE CB C -15.256 2.991 12.199 1.00 . A A . 11 ILE CB 1 1 6 28854 1 1 11 ILE CD1 C -15.248 5.305 11.138 1.00 . A A . 11 ILE CD1 1 1 6 28855 1 1 11 ILE CG1 C -14.422 4.186 11.733 1.00 . A A . 11 ILE CG1 1 1 6 28856 1 1 11 ILE CG2 C -16.222 3.409 13.298 1.00 . A A . 11 ILE CG2 1 1 6 28857 1 1 11 ILE H H -15.542 0.610 13.908 1.00 . A A . 11 ILE H 1 1 6 28858 1 1 11 ILE HA H -13.664 1.591 11.885 1.00 . A A . 11 ILE HA 1 1 6 28859 1 1 11 ILE HB H -15.837 2.622 11.366 1.00 . A A . 11 ILE HB 1 1 6 28860 1 1 11 ILE HD11 H -14.617 6.164 10.961 1.00 . A A . 11 ILE HD11 1 1 6 28861 1 1 11 ILE HD12 H -16.037 5.575 11.826 1.00 . A A . 11 ILE HD12 1 1 6 28862 1 1 11 ILE HD13 H -15.681 4.977 10.205 1.00 . A A . 11 ILE HD13 1 1 6 28863 1 1 11 ILE HG12 H -13.877 4.587 12.574 1.00 . A A . 11 ILE HG12 1 1 6 28864 1 1 11 ILE HG13 H -13.720 3.855 10.980 1.00 . A A . 11 ILE HG13 1 1 6 28865 1 1 11 ILE HG21 H -15.664 3.740 14.161 1.00 . A A . 11 ILE HG21 1 1 6 28866 1 1 11 ILE HG22 H -16.843 2.568 13.571 1.00 . A A . 11 ILE HG22 1 1 6 28867 1 1 11 ILE HG23 H -16.846 4.215 12.942 1.00 . A A . 11 ILE HG23 1 1 6 28868 1 1 11 ILE N N -15.106 0.660 13.032 1.00 . A A . 11 ILE N 1 1 6 28869 1 1 11 ILE O O -13.926 2.179 15.032 1.00 . A A . 11 ILE O 1 1 6 28870 1 1 12 ASN C C -10.354 4.270 14.051 1.00 . A A . 12 ASN C 1 1 6 28871 1 1 12 ASN CA C -11.495 3.451 14.645 1.00 . A A . 12 ASN CA 1 1 6 28872 1 1 12 ASN CB C -10.932 2.297 15.476 1.00 . A A . 12 ASN CB 1 1 6 28873 1 1 12 ASN CG C -10.177 1.291 14.630 1.00 . A A . 12 ASN CG 1 1 6 28874 1 1 12 ASN H H -12.100 3.038 12.659 1.00 . A A . 12 ASN H 1 1 6 28875 1 1 12 ASN HA H -12.086 4.090 15.285 1.00 . A A . 12 ASN HA 1 1 6 28876 1 1 12 ASN HB2 H -10.257 2.693 16.220 1.00 . A A . 12 ASN HB2 1 1 6 28877 1 1 12 ASN HB3 H -11.746 1.786 15.970 1.00 . A A . 12 ASN HB3 1 1 6 28878 1 1 12 ASN HD21 H -8.578 1.473 15.797 1.00 . A A . 12 ASN HD21 1 1 6 28879 1 1 12 ASN HD22 H -8.422 0.370 14.476 1.00 . A A . 12 ASN HD22 1 1 6 28880 1 1 12 ASN N N -12.370 2.939 13.596 1.00 . A A . 12 ASN N 1 1 6 28881 1 1 12 ASN ND2 N -8.934 1.016 15.006 1.00 . A A . 12 ASN ND2 1 1 6 28882 1 1 12 ASN O O -9.214 3.809 13.983 1.00 . A A . 12 ASN O 1 1 6 28883 1 1 12 ASN OD1 O -10.706 0.766 13.650 1.00 . A A . 12 ASN OD1 1 1 6 28884 1 1 13 GLY C C -9.687 7.752 13.622 1.00 . A A . 13 GLY C 1 1 6 28885 1 1 13 GLY CA C -9.656 6.353 13.040 1.00 . A A . 13 GLY CA 1 1 6 28886 1 1 13 GLY H H -11.591 5.804 13.701 1.00 . A A . 13 GLY H 1 1 6 28887 1 1 13 GLY HA2 H -8.681 5.922 13.219 1.00 . A A . 13 GLY HA2 1 1 6 28888 1 1 13 GLY HA3 H -9.820 6.414 11.974 1.00 . A A . 13 GLY HA3 1 1 6 28889 1 1 13 GLY N N -10.666 5.489 13.622 1.00 . A A . 13 GLY N 1 1 6 28890 1 1 13 GLY O O -9.375 7.950 14.796 1.00 . A A . 13 GLY O 1 1 6 28891 1 1 14 ASP C C -10.568 11.024 12.087 1.00 . A A . 14 ASP C 1 1 6 28892 1 1 14 ASP CA C -10.143 10.116 13.237 1.00 . A A . 14 ASP CA 1 1 6 28893 1 1 14 ASP CB C -8.793 10.576 13.793 1.00 . A A . 14 ASP CB 1 1 6 28894 1 1 14 ASP CG C -7.661 10.386 12.802 1.00 . A A . 14 ASP CG 1 1 6 28895 1 1 14 ASP H H -10.307 8.502 11.876 1.00 . A A . 14 ASP H 1 1 6 28896 1 1 14 ASP HA H -10.884 10.176 14.020 1.00 . A A . 14 ASP HA 1 1 6 28897 1 1 14 ASP HB2 H -8.853 11.625 14.044 1.00 . A A . 14 ASP HB2 1 1 6 28898 1 1 14 ASP HB3 H -8.566 10.011 14.685 1.00 . A A . 14 ASP HB3 1 1 6 28899 1 1 14 ASP N N -10.068 8.724 12.800 1.00 . A A . 14 ASP N 1 1 6 28900 1 1 14 ASP O O -9.852 11.956 11.719 1.00 . A A . 14 ASP O 1 1 6 28901 1 1 14 ASP OD1 O -7.851 9.637 11.820 1.00 . A A . 14 ASP OD1 1 1 6 28902 1 1 14 ASP OD2 O -6.585 10.985 13.008 1.00 . A A . 14 ASP OD2 1 1 6 28903 1 1 15 LYS C C -13.659 12.067 10.717 1.00 . A A . 15 LYS C 1 1 6 28904 1 1 15 LYS CA C -12.254 11.539 10.408 1.00 . A A . 15 LYS CA 1 1 6 28905 1 1 15 LYS CB C -12.254 10.713 9.114 1.00 . A A . 15 LYS CB 1 1 6 28906 1 1 15 LYS CD C -12.893 8.528 8.048 1.00 . A A . 15 LYS CD 1 1 6 28907 1 1 15 LYS CE C -12.438 7.078 8.028 1.00 . A A . 15 LYS CE 1 1 6 28908 1 1 15 LYS CG C -12.475 9.224 9.334 1.00 . A A . 15 LYS CG 1 1 6 28909 1 1 15 LYS H H -12.264 9.990 11.853 1.00 . A A . 15 LYS H 1 1 6 28910 1 1 15 LYS HA H -11.594 12.384 10.278 1.00 . A A . 15 LYS HA 1 1 6 28911 1 1 15 LYS HB2 H -13.037 11.080 8.469 1.00 . A A . 15 LYS HB2 1 1 6 28912 1 1 15 LYS HB3 H -11.303 10.844 8.619 1.00 . A A . 15 LYS HB3 1 1 6 28913 1 1 15 LYS HD2 H -13.970 8.557 7.967 1.00 . A A . 15 LYS HD2 1 1 6 28914 1 1 15 LYS HD3 H -12.452 9.047 7.209 1.00 . A A . 15 LYS HD3 1 1 6 28915 1 1 15 LYS HE2 H -11.363 7.051 8.123 1.00 . A A . 15 LYS HE2 1 1 6 28916 1 1 15 LYS HE3 H -12.886 6.561 8.864 1.00 . A A . 15 LYS HE3 1 1 6 28917 1 1 15 LYS HG2 H -11.557 8.781 9.688 1.00 . A A . 15 LYS HG2 1 1 6 28918 1 1 15 LYS HG3 H -13.251 9.090 10.073 1.00 . A A . 15 LYS HG3 1 1 6 28919 1 1 15 LYS HZ1 H -12.038 6.409 6.089 1.00 . A A . 15 LYS HZ1 1 1 6 28920 1 1 15 LYS HZ2 H -13.647 6.867 6.338 1.00 . A A . 15 LYS HZ2 1 1 6 28921 1 1 15 LYS HZ3 H -13.082 5.401 6.962 1.00 . A A . 15 LYS HZ3 1 1 6 28922 1 1 15 LYS N N -11.737 10.746 11.519 1.00 . A A . 15 LYS N 1 1 6 28923 1 1 15 LYS NZ N -12.829 6.391 6.766 1.00 . A A . 15 LYS NZ 1 1 6 28924 1 1 15 LYS O O -13.805 13.086 11.393 1.00 . A A . 15 LYS O 1 1 6 28925 1 1 16 GLY C C -16.984 10.659 10.781 1.00 . A A . 16 GLY C 1 1 6 28926 1 1 16 GLY CA C -16.051 11.813 10.472 1.00 . A A . 16 GLY CA 1 1 6 28927 1 1 16 GLY H H -14.526 10.574 9.692 1.00 . A A . 16 GLY H 1 1 6 28928 1 1 16 GLY HA2 H -16.053 12.497 11.308 1.00 . A A . 16 GLY HA2 1 1 6 28929 1 1 16 GLY HA3 H -16.416 12.330 9.597 1.00 . A A . 16 GLY HA3 1 1 6 28930 1 1 16 GLY N N -14.689 11.378 10.225 1.00 . A A . 16 GLY N 1 1 6 28931 1 1 16 GLY O O -17.717 10.192 9.909 1.00 . A A . 16 GLY O 1 1 6 28932 1 1 17 TYR C C -19.285 9.457 12.311 1.00 . A A . 17 TYR C 1 1 6 28933 1 1 17 TYR CA C -17.810 9.092 12.451 1.00 . A A . 17 TYR CA 1 1 6 28934 1 1 17 TYR CB C -17.505 8.710 13.901 1.00 . A A . 17 TYR CB 1 1 6 28935 1 1 17 TYR CD1 C -15.109 9.316 14.412 1.00 . A A . 17 TYR CD1 1 1 6 28936 1 1 17 TYR CD2 C -15.647 7.014 14.104 1.00 . A A . 17 TYR CD2 1 1 6 28937 1 1 17 TYR CE1 C -13.787 8.981 14.635 1.00 . A A . 17 TYR CE1 1 1 6 28938 1 1 17 TYR CE2 C -14.328 6.671 14.328 1.00 . A A . 17 TYR CE2 1 1 6 28939 1 1 17 TYR CG C -16.060 8.340 14.143 1.00 . A A . 17 TYR CG 1 1 6 28940 1 1 17 TYR CZ C -13.402 7.658 14.593 1.00 . A A . 17 TYR CZ 1 1 6 28941 1 1 17 TYR H H -16.354 10.612 12.678 1.00 . A A . 17 TYR H 1 1 6 28942 1 1 17 TYR HA H -17.598 8.247 11.813 1.00 . A A . 17 TYR HA 1 1 6 28943 1 1 17 TYR HB2 H -17.744 9.544 14.543 1.00 . A A . 17 TYR HB2 1 1 6 28944 1 1 17 TYR HB3 H -18.116 7.864 14.177 1.00 . A A . 17 TYR HB3 1 1 6 28945 1 1 17 TYR HD1 H -15.413 10.351 14.445 1.00 . A A . 17 TYR HD1 1 1 6 28946 1 1 17 TYR HD2 H -16.375 6.243 13.897 1.00 . A A . 17 TYR HD2 1 1 6 28947 1 1 17 TYR HE1 H -13.061 9.753 14.843 1.00 . A A . 17 TYR HE1 1 1 6 28948 1 1 17 TYR HE2 H -14.026 5.634 14.295 1.00 . A A . 17 TYR HE2 1 1 6 28949 1 1 17 TYR HH H -12.044 6.626 15.480 1.00 . A A . 17 TYR HH 1 1 6 28950 1 1 17 TYR N N -16.958 10.198 12.028 1.00 . A A . 17 TYR N 1 1 6 28951 1 1 17 TYR O O -20.127 8.595 12.061 1.00 . A A . 17 TYR O 1 1 6 28952 1 1 17 TYR OH O -12.088 7.319 14.818 1.00 . A A . 17 TYR OH 1 1 6 28953 1 1 18 ASN C C -21.545 10.914 10.995 1.00 . A A . 18 ASN C 1 1 6 28954 1 1 18 ASN CA C -20.962 11.221 12.371 1.00 . A A . 18 ASN CA 1 1 6 28955 1 1 18 ASN CB C -21.020 12.726 12.638 1.00 . A A . 18 ASN CB 1 1 6 28956 1 1 18 ASN CG C -21.270 13.045 14.099 1.00 . A A . 18 ASN CG 1 1 6 28957 1 1 18 ASN H H -18.873 11.380 12.676 1.00 . A A . 18 ASN H 1 1 6 28958 1 1 18 ASN HA H -21.550 10.710 13.119 1.00 . A A . 18 ASN HA 1 1 6 28959 1 1 18 ASN HB2 H -20.080 13.173 12.348 1.00 . A A . 18 ASN HB2 1 1 6 28960 1 1 18 ASN HB3 H -21.817 13.160 12.052 1.00 . A A . 18 ASN HB3 1 1 6 28961 1 1 18 ASN HD21 H -19.417 13.742 14.290 1.00 . A A . 18 ASN HD21 1 1 6 28962 1 1 18 ASN HD22 H -20.391 13.800 15.716 1.00 . A A . 18 ASN HD22 1 1 6 28963 1 1 18 ASN N N -19.589 10.741 12.477 1.00 . A A . 18 ASN N 1 1 6 28964 1 1 18 ASN ND2 N -20.257 13.583 14.769 1.00 . A A . 18 ASN ND2 1 1 6 28965 1 1 18 ASN O O -22.755 10.744 10.848 1.00 . A A . 18 ASN O 1 1 6 28966 1 1 18 ASN OD1 O -22.361 12.811 14.620 1.00 . A A . 18 ASN OD1 1 1 6 28967 1 1 19 GLY C C -21.897 9.253 8.545 1.00 . A A . 19 GLY C 1 1 6 28968 1 1 19 GLY CA C -21.127 10.557 8.640 1.00 . A A . 19 GLY CA 1 1 6 28969 1 1 19 GLY H H -19.723 10.987 10.166 1.00 . A A . 19 GLY H 1 1 6 28970 1 1 19 GLY HA2 H -21.765 11.363 8.307 1.00 . A A . 19 GLY HA2 1 1 6 28971 1 1 19 GLY HA3 H -20.266 10.501 7.990 1.00 . A A . 19 GLY HA3 1 1 6 28972 1 1 19 GLY N N -20.677 10.843 9.990 1.00 . A A . 19 GLY N 1 1 6 28973 1 1 19 GLY O O -23.005 9.217 8.010 1.00 . A A . 19 GLY O 1 1 6 28974 1 1 20 LEU C C -23.308 6.906 9.726 1.00 . A A . 20 LEU C 1 1 6 28975 1 1 20 LEU CA C -21.948 6.869 9.036 1.00 . A A . 20 LEU CA 1 1 6 28976 1 1 20 LEU CB C -21.050 5.827 9.707 1.00 . A A . 20 LEU CB 1 1 6 28977 1 1 20 LEU CD1 C -20.781 4.445 7.633 1.00 . A A . 20 LEU CD1 1 1 6 28978 1 1 20 LEU CD2 C -19.042 6.136 8.240 1.00 . A A . 20 LEU CD2 1 1 6 28979 1 1 20 LEU CG C -20.053 5.134 8.776 1.00 . A A . 20 LEU CG 1 1 6 28980 1 1 20 LEU H H -20.426 8.273 9.479 1.00 . A A . 20 LEU H 1 1 6 28981 1 1 20 LEU HA H -22.090 6.595 8.001 1.00 . A A . 20 LEU HA 1 1 6 28982 1 1 20 LEU HB2 H -20.497 6.314 10.497 1.00 . A A . 20 LEU HB2 1 1 6 28983 1 1 20 LEU HB3 H -21.681 5.069 10.148 1.00 . A A . 20 LEU HB3 1 1 6 28984 1 1 20 LEU HD11 H -21.727 4.060 7.988 1.00 . A A . 20 LEU HD11 1 1 6 28985 1 1 20 LEU HD12 H -20.178 3.629 7.261 1.00 . A A . 20 LEU HD12 1 1 6 28986 1 1 20 LEU HD13 H -20.957 5.154 6.838 1.00 . A A . 20 LEU HD13 1 1 6 28987 1 1 20 LEU HD21 H -19.557 6.905 7.682 1.00 . A A . 20 LEU HD21 1 1 6 28988 1 1 20 LEU HD22 H -18.342 5.630 7.591 1.00 . A A . 20 LEU HD22 1 1 6 28989 1 1 20 LEU HD23 H -18.509 6.586 9.064 1.00 . A A . 20 LEU HD23 1 1 6 28990 1 1 20 LEU HG H -19.516 4.380 9.332 1.00 . A A . 20 LEU HG 1 1 6 28991 1 1 20 LEU N N -21.309 8.181 9.066 1.00 . A A . 20 LEU N 1 1 6 28992 1 1 20 LEU O O -24.255 6.254 9.289 1.00 . A A . 20 LEU O 1 1 6 28993 1 1 21 ALA C C -25.607 8.758 10.865 1.00 . A A . 21 ALA C 1 1 6 28994 1 1 21 ALA CA C -24.641 7.800 11.555 1.00 . A A . 21 ALA CA 1 1 6 28995 1 1 21 ALA CB C -24.357 8.267 12.975 1.00 . A A . 21 ALA CB 1 1 6 28996 1 1 21 ALA H H -22.607 8.174 11.104 1.00 . A A . 21 ALA H 1 1 6 28997 1 1 21 ALA HA H -25.096 6.822 11.608 1.00 . A A . 21 ALA HA 1 1 6 28998 1 1 21 ALA HB1 H -23.508 7.728 13.367 1.00 . A A . 21 ALA HB1 1 1 6 28999 1 1 21 ALA HB2 H -25.221 8.079 13.595 1.00 . A A . 21 ALA HB2 1 1 6 29000 1 1 21 ALA HB3 H -24.141 9.325 12.969 1.00 . A A . 21 ALA HB3 1 1 6 29001 1 1 21 ALA N N -23.397 7.677 10.805 1.00 . A A . 21 ALA N 1 1 6 29002 1 1 21 ALA O O -26.825 8.607 10.967 1.00 . A A . 21 ALA O 1 1 6 29003 1 1 22 GLU C C -26.684 10.068 8.349 1.00 . A A . 22 GLU C 1 1 6 29004 1 1 22 GLU CA C -25.870 10.727 9.457 1.00 . A A . 22 GLU CA 1 1 6 29005 1 1 22 GLU CB C -24.982 11.825 8.869 1.00 . A A . 22 GLU CB 1 1 6 29006 1 1 22 GLU CD C -24.673 14.305 8.504 1.00 . A A . 22 GLU CD 1 1 6 29007 1 1 22 GLU CG C -25.648 13.191 8.833 1.00 . A A . 22 GLU CG 1 1 6 29008 1 1 22 GLU H H -24.080 9.812 10.121 1.00 . A A . 22 GLU H 1 1 6 29009 1 1 22 GLU HA H -26.549 11.169 10.172 1.00 . A A . 22 GLU HA 1 1 6 29010 1 1 22 GLU HB2 H -24.084 11.902 9.463 1.00 . A A . 22 GLU HB2 1 1 6 29011 1 1 22 GLU HB3 H -24.713 11.552 7.860 1.00 . A A . 22 GLU HB3 1 1 6 29012 1 1 22 GLU HG2 H -26.424 13.178 8.082 1.00 . A A . 22 GLU HG2 1 1 6 29013 1 1 22 GLU HG3 H -26.086 13.389 9.799 1.00 . A A . 22 GLU HG3 1 1 6 29014 1 1 22 GLU N N -25.057 9.743 10.163 1.00 . A A . 22 GLU N 1 1 6 29015 1 1 22 GLU O O -27.910 10.185 8.313 1.00 . A A . 22 GLU O 1 1 6 29016 1 1 22 GLU OE1 O -24.221 14.373 7.342 1.00 . A A . 22 GLU OE1 1 1 6 29017 1 1 22 GLU OE2 O -24.364 15.109 9.408 1.00 . A A . 22 GLU OE2 1 1 6 29018 1 1 23 VAL C C -27.475 7.513 6.822 1.00 . A A . 23 VAL C 1 1 6 29019 1 1 23 VAL CA C -26.656 8.704 6.334 1.00 . A A . 23 VAL CA 1 1 6 29020 1 1 23 VAL CB C -25.638 8.216 5.287 1.00 . A A . 23 VAL CB 1 1 6 29021 1 1 23 VAL CG1 C -26.350 7.702 4.047 1.00 . A A . 23 VAL CG1 1 1 6 29022 1 1 23 VAL CG2 C -24.666 9.331 4.930 1.00 . A A . 23 VAL CG2 1 1 6 29023 1 1 23 VAL H H -25.021 9.323 7.527 1.00 . A A . 23 VAL H 1 1 6 29024 1 1 23 VAL HA H -27.319 9.412 5.860 1.00 . A A . 23 VAL HA 1 1 6 29025 1 1 23 VAL HB H -25.074 7.400 5.715 1.00 . A A . 23 VAL HB 1 1 6 29026 1 1 23 VAL HG11 H -26.610 6.662 4.186 1.00 . A A . 23 VAL HG11 1 1 6 29027 1 1 23 VAL HG12 H -25.698 7.797 3.191 1.00 . A A . 23 VAL HG12 1 1 6 29028 1 1 23 VAL HG13 H -27.248 8.278 3.882 1.00 . A A . 23 VAL HG13 1 1 6 29029 1 1 23 VAL HG21 H -25.219 10.212 4.641 1.00 . A A . 23 VAL HG21 1 1 6 29030 1 1 23 VAL HG22 H -24.041 9.013 4.108 1.00 . A A . 23 VAL HG22 1 1 6 29031 1 1 23 VAL HG23 H -24.047 9.558 5.785 1.00 . A A . 23 VAL HG23 1 1 6 29032 1 1 23 VAL N N -25.996 9.379 7.445 1.00 . A A . 23 VAL N 1 1 6 29033 1 1 23 VAL O O -28.609 7.308 6.389 1.00 . A A . 23 VAL O 1 1 6 29034 1 1 24 GLY C C -28.881 5.929 8.947 1.00 . A A . 24 GLY C 1 1 6 29035 1 1 24 GLY CA C -27.582 5.569 8.254 1.00 . A A . 24 GLY CA 1 1 6 29036 1 1 24 GLY H H -25.986 6.942 8.031 1.00 . A A . 24 GLY H 1 1 6 29037 1 1 24 GLY HA2 H -27.797 4.890 7.441 1.00 . A A . 24 GLY HA2 1 1 6 29038 1 1 24 GLY HA3 H -26.936 5.072 8.961 1.00 . A A . 24 GLY HA3 1 1 6 29039 1 1 24 GLY N N -26.892 6.730 7.724 1.00 . A A . 24 GLY N 1 1 6 29040 1 1 24 GLY O O -29.809 5.122 9.001 1.00 . A A . 24 GLY O 1 1 6 29041 1 1 25 LYS C C -31.360 7.578 9.253 1.00 . A A . 25 LYS C 1 1 6 29042 1 1 25 LYS CA C -30.143 7.611 10.174 1.00 . A A . 25 LYS CA 1 1 6 29043 1 1 25 LYS CB C -29.925 9.031 10.707 1.00 . A A . 25 LYS CB 1 1 6 29044 1 1 25 LYS CD C -29.059 9.939 12.886 1.00 . A A . 25 LYS CD 1 1 6 29045 1 1 25 LYS CE C -29.445 11.394 13.099 1.00 . A A . 25 LYS CE 1 1 6 29046 1 1 25 LYS CG C -30.172 9.161 12.202 1.00 . A A . 25 LYS CG 1 1 6 29047 1 1 25 LYS H H -28.175 7.743 9.403 1.00 . A A . 25 LYS H 1 1 6 29048 1 1 25 LYS HA H -30.319 6.948 11.006 1.00 . A A . 25 LYS HA 1 1 6 29049 1 1 25 LYS HB2 H -28.906 9.325 10.504 1.00 . A A . 25 LYS HB2 1 1 6 29050 1 1 25 LYS HB3 H -30.595 9.704 10.193 1.00 . A A . 25 LYS HB3 1 1 6 29051 1 1 25 LYS HD2 H -28.855 9.488 13.846 1.00 . A A . 25 LYS HD2 1 1 6 29052 1 1 25 LYS HD3 H -28.171 9.896 12.271 1.00 . A A . 25 LYS HD3 1 1 6 29053 1 1 25 LYS HE2 H -29.413 11.904 12.147 1.00 . A A . 25 LYS HE2 1 1 6 29054 1 1 25 LYS HE3 H -30.449 11.433 13.494 1.00 . A A . 25 LYS HE3 1 1 6 29055 1 1 25 LYS HG2 H -31.106 9.678 12.358 1.00 . A A . 25 LYS HG2 1 1 6 29056 1 1 25 LYS HG3 H -30.227 8.174 12.635 1.00 . A A . 25 LYS HG3 1 1 6 29057 1 1 25 LYS HZ1 H -28.997 12.903 14.472 1.00 . A A . 25 LYS HZ1 1 1 6 29058 1 1 25 LYS HZ2 H -27.672 12.405 13.545 1.00 . A A . 25 LYS HZ2 1 1 6 29059 1 1 25 LYS HZ3 H -28.239 11.427 14.804 1.00 . A A . 25 LYS HZ3 1 1 6 29060 1 1 25 LYS N N -28.948 7.145 9.479 1.00 . A A . 25 LYS N 1 1 6 29061 1 1 25 LYS NZ N -28.524 12.080 14.047 1.00 . A A . 25 LYS NZ 1 1 6 29062 1 1 25 LYS O O -32.482 7.338 9.701 1.00 . A A . 25 LYS O 1 1 6 29063 1 1 26 LYS C C -32.924 6.470 6.963 1.00 . A A . 26 LYS C 1 1 6 29064 1 1 26 LYS CA C -32.210 7.818 6.985 1.00 . A A . 26 LYS CA 1 1 6 29065 1 1 26 LYS CB C -31.661 8.138 5.592 1.00 . A A . 26 LYS CB 1 1 6 29066 1 1 26 LYS CD C -30.720 9.961 4.142 1.00 . A A . 26 LYS CD 1 1 6 29067 1 1 26 LYS CE C -29.338 10.519 3.846 1.00 . A A . 26 LYS CE 1 1 6 29068 1 1 26 LYS CG C -30.803 9.392 5.549 1.00 . A A . 26 LYS CG 1 1 6 29069 1 1 26 LYS H H -30.216 8.006 7.671 1.00 . A A . 26 LYS H 1 1 6 29070 1 1 26 LYS HA H -32.917 8.583 7.267 1.00 . A A . 26 LYS HA 1 1 6 29071 1 1 26 LYS HB2 H -31.062 7.307 5.254 1.00 . A A . 26 LYS HB2 1 1 6 29072 1 1 26 LYS HB3 H -32.490 8.273 4.914 1.00 . A A . 26 LYS HB3 1 1 6 29073 1 1 26 LYS HD2 H -30.941 9.177 3.434 1.00 . A A . 26 LYS HD2 1 1 6 29074 1 1 26 LYS HD3 H -31.448 10.754 4.043 1.00 . A A . 26 LYS HD3 1 1 6 29075 1 1 26 LYS HE2 H -28.854 10.764 4.779 1.00 . A A . 26 LYS HE2 1 1 6 29076 1 1 26 LYS HE3 H -28.762 9.763 3.331 1.00 . A A . 26 LYS HE3 1 1 6 29077 1 1 26 LYS HG2 H -31.234 10.135 6.203 1.00 . A A . 26 LYS HG2 1 1 6 29078 1 1 26 LYS HG3 H -29.806 9.146 5.888 1.00 . A A . 26 LYS HG3 1 1 6 29079 1 1 26 LYS HZ1 H -30.245 11.710 2.389 1.00 . A A . 26 LYS HZ1 1 1 6 29080 1 1 26 LYS HZ2 H -28.556 11.803 2.396 1.00 . A A . 26 LYS HZ2 1 1 6 29081 1 1 26 LYS HZ3 H -29.450 12.589 3.597 1.00 . A A . 26 LYS HZ3 1 1 6 29082 1 1 26 LYS N N -31.131 7.820 7.967 1.00 . A A . 26 LYS N 1 1 6 29083 1 1 26 LYS NZ N -29.402 11.741 2.997 1.00 . A A . 26 LYS NZ 1 1 6 29084 1 1 26 LYS O O -34.153 6.407 6.940 1.00 . A A . 26 LYS O 1 1 6 29085 1 1 27 PHE C C -33.508 3.771 8.211 1.00 . A A . 27 PHE C 1 1 6 29086 1 1 27 PHE CA C -32.699 4.046 6.946 1.00 . A A . 27 PHE CA 1 1 6 29087 1 1 27 PHE CB C -31.575 3.018 6.800 1.00 . A A . 27 PHE CB 1 1 6 29088 1 1 27 PHE CD1 C -30.903 3.156 4.386 1.00 . A A . 27 PHE CD1 1 1 6 29089 1 1 27 PHE CD2 C -31.954 1.159 5.157 1.00 . A A . 27 PHE CD2 1 1 6 29090 1 1 27 PHE CE1 C -30.809 2.620 3.116 1.00 . A A . 27 PHE CE1 1 1 6 29091 1 1 27 PHE CE2 C -31.863 0.617 3.889 1.00 . A A . 27 PHE CE2 1 1 6 29092 1 1 27 PHE CG C -31.475 2.432 5.420 1.00 . A A . 27 PHE CG 1 1 6 29093 1 1 27 PHE CZ C -31.290 1.350 2.867 1.00 . A A . 27 PHE CZ 1 1 6 29094 1 1 27 PHE H H -31.171 5.511 6.983 1.00 . A A . 27 PHE H 1 1 6 29095 1 1 27 PHE HA H -33.355 3.973 6.092 1.00 . A A . 27 PHE HA 1 1 6 29096 1 1 27 PHE HB2 H -30.632 3.492 7.028 1.00 . A A . 27 PHE HB2 1 1 6 29097 1 1 27 PHE HB3 H -31.742 2.209 7.494 1.00 . A A . 27 PHE HB3 1 1 6 29098 1 1 27 PHE HD1 H -30.527 4.150 4.581 1.00 . A A . 27 PHE HD1 1 1 6 29099 1 1 27 PHE HD2 H -32.401 0.585 5.955 1.00 . A A . 27 PHE HD2 1 1 6 29100 1 1 27 PHE HE1 H -30.362 3.196 2.319 1.00 . A A . 27 PHE HE1 1 1 6 29101 1 1 27 PHE HE2 H -32.239 -0.376 3.697 1.00 . A A . 27 PHE HE2 1 1 6 29102 1 1 27 PHE HZ H -31.218 0.929 1.875 1.00 . A A . 27 PHE HZ 1 1 6 29103 1 1 27 PHE N N -32.143 5.395 6.967 1.00 . A A . 27 PHE N 1 1 6 29104 1 1 27 PHE O O -34.687 3.425 8.142 1.00 . A A . 27 PHE O 1 1 6 29105 1 1 28 GLU C C -34.811 4.536 10.747 1.00 . A A . 28 GLU C 1 1 6 29106 1 1 28 GLU CA C -33.531 3.714 10.653 1.00 . A A . 28 GLU CA 1 1 6 29107 1 1 28 GLU CB C -32.600 4.100 11.807 1.00 . A A . 28 GLU CB 1 1 6 29108 1 1 28 GLU CD C -30.360 3.717 12.904 1.00 . A A . 28 GLU CD 1 1 6 29109 1 1 28 GLU CG C -31.160 3.651 11.617 1.00 . A A . 28 GLU CG 1 1 6 29110 1 1 28 GLU H H -31.931 4.220 9.355 1.00 . A A . 28 GLU H 1 1 6 29111 1 1 28 GLU HA H -33.776 2.665 10.729 1.00 . A A . 28 GLU HA 1 1 6 29112 1 1 28 GLU HB2 H -32.606 5.174 11.911 1.00 . A A . 28 GLU HB2 1 1 6 29113 1 1 28 GLU HB3 H -32.974 3.659 12.719 1.00 . A A . 28 GLU HB3 1 1 6 29114 1 1 28 GLU HG2 H -31.155 2.634 11.259 1.00 . A A . 28 GLU HG2 1 1 6 29115 1 1 28 GLU HG3 H -30.690 4.292 10.886 1.00 . A A . 28 GLU HG3 1 1 6 29116 1 1 28 GLU N N -32.870 3.936 9.366 1.00 . A A . 28 GLU N 1 1 6 29117 1 1 28 GLU O O -35.758 4.172 11.444 1.00 . A A . 28 GLU O 1 1 6 29118 1 1 28 GLU OE1 O -30.907 3.347 13.963 1.00 . A A . 28 GLU OE1 1 1 6 29119 1 1 28 GLU OE2 O -29.187 4.141 12.852 1.00 . A A . 28 GLU OE2 1 1 6 29120 1 1 29 LYS C C -37.047 6.070 9.117 1.00 . A A . 29 LYS C 1 1 6 29121 1 1 29 LYS CA C -35.935 6.573 10.021 1.00 . A A . 29 LYS CA 1 1 6 29122 1 1 29 LYS CB C -35.479 7.959 9.561 1.00 . A A . 29 LYS CB 1 1 6 29123 1 1 29 LYS CD C -36.285 10.266 8.975 1.00 . A A . 29 LYS CD 1 1 6 29124 1 1 29 LYS CE C -37.414 11.271 9.141 1.00 . A A . 29 LYS CE 1 1 6 29125 1 1 29 LYS CG C -36.471 9.064 9.885 1.00 . A A . 29 LYS CG 1 1 6 29126 1 1 29 LYS H H -34.020 5.867 9.520 1.00 . A A . 29 LYS H 1 1 6 29127 1 1 29 LYS HA H -36.315 6.650 11.028 1.00 . A A . 29 LYS HA 1 1 6 29128 1 1 29 LYS HB2 H -34.542 8.195 10.041 1.00 . A A . 29 LYS HB2 1 1 6 29129 1 1 29 LYS HB3 H -35.331 7.940 8.491 1.00 . A A . 29 LYS HB3 1 1 6 29130 1 1 29 LYS HD2 H -35.350 10.748 9.217 1.00 . A A . 29 LYS HD2 1 1 6 29131 1 1 29 LYS HD3 H -36.264 9.929 7.948 1.00 . A A . 29 LYS HD3 1 1 6 29132 1 1 29 LYS HE2 H -38.354 10.767 8.977 1.00 . A A . 29 LYS HE2 1 1 6 29133 1 1 29 LYS HE3 H -37.386 11.660 10.149 1.00 . A A . 29 LYS HE3 1 1 6 29134 1 1 29 LYS HG2 H -37.474 8.682 9.759 1.00 . A A . 29 LYS HG2 1 1 6 29135 1 1 29 LYS HG3 H -36.329 9.373 10.911 1.00 . A A . 29 LYS HG3 1 1 6 29136 1 1 29 LYS HZ1 H -37.641 12.113 7.243 1.00 . A A . 29 LYS HZ1 1 1 6 29137 1 1 29 LYS HZ2 H -36.304 12.700 8.097 1.00 . A A . 29 LYS HZ2 1 1 6 29138 1 1 29 LYS HZ3 H -37.862 13.211 8.511 1.00 . A A . 29 LYS HZ3 1 1 6 29139 1 1 29 LYS N N -34.808 5.654 10.041 1.00 . A A . 29 LYS N 1 1 6 29140 1 1 29 LYS NZ N -37.297 12.403 8.181 1.00 . A A . 29 LYS NZ 1 1 6 29141 1 1 29 LYS O O -38.213 6.412 9.314 1.00 . A A . 29 LYS O 1 1 6 29142 1 1 30 ASP C C -38.813 4.080 8.024 1.00 . A A . 30 ASP C 1 1 6 29143 1 1 30 ASP CA C -37.705 4.726 7.212 1.00 . A A . 30 ASP CA 1 1 6 29144 1 1 30 ASP CB C -37.086 3.707 6.253 1.00 . A A . 30 ASP CB 1 1 6 29145 1 1 30 ASP CG C -37.864 3.585 4.958 1.00 . A A . 30 ASP CG 1 1 6 29146 1 1 30 ASP H H -35.755 5.003 8.005 1.00 . A A . 30 ASP H 1 1 6 29147 1 1 30 ASP HA H -38.115 5.551 6.646 1.00 . A A . 30 ASP HA 1 1 6 29148 1 1 30 ASP HB2 H -36.076 4.009 6.018 1.00 . A A . 30 ASP HB2 1 1 6 29149 1 1 30 ASP HB3 H -37.065 2.739 6.732 1.00 . A A . 30 ASP HB3 1 1 6 29150 1 1 30 ASP N N -36.697 5.254 8.122 1.00 . A A . 30 ASP N 1 1 6 29151 1 1 30 ASP O O -39.972 4.481 7.938 1.00 . A A . 30 ASP O 1 1 6 29152 1 1 30 ASP OD1 O -37.823 4.537 4.149 1.00 . A A . 30 ASP OD1 1 1 6 29153 1 1 30 ASP OD2 O -38.514 2.539 4.751 1.00 . A A . 30 ASP OD2 1 1 6 29154 1 1 31 THR C C -38.806 1.069 10.180 1.00 . A A . 31 THR C 1 1 6 29155 1 1 31 THR CA C -39.343 2.435 9.761 1.00 . A A . 31 THR CA 1 1 6 29156 1 1 31 THR CB C -40.727 2.268 9.117 1.00 . A A . 31 THR CB 1 1 6 29157 1 1 31 THR CG2 C -40.669 1.737 7.701 1.00 . A A . 31 THR CG2 1 1 6 29158 1 1 31 THR H H -37.468 2.891 8.898 1.00 . A A . 31 THR H 1 1 6 29159 1 1 31 THR HA H -39.444 3.047 10.645 1.00 . A A . 31 THR HA 1 1 6 29160 1 1 31 THR HB H -41.218 3.229 9.091 1.00 . A A . 31 THR HB 1 1 6 29161 1 1 31 THR HG1 H -41.200 0.489 9.788 1.00 . A A . 31 THR HG1 1 1 6 29162 1 1 31 THR HG21 H -40.729 2.562 7.005 1.00 . A A . 31 THR HG21 1 1 6 29163 1 1 31 THR HG22 H -41.497 1.065 7.534 1.00 . A A . 31 THR HG22 1 1 6 29164 1 1 31 THR HG23 H -39.739 1.210 7.552 1.00 . A A . 31 THR HG23 1 1 6 29165 1 1 31 THR N N -38.420 3.118 8.859 1.00 . A A . 31 THR N 1 1 6 29166 1 1 31 THR O O -39.585 0.127 10.337 1.00 . A A . 31 THR O 1 1 6 29167 1 1 31 THR OG1 O -41.535 1.384 9.875 1.00 . A A . 31 THR OG1 1 1 6 29168 1 1 32 GLY C C -35.531 -0.642 10.523 1.00 . A A . 32 GLY C 1 1 6 29169 1 1 32 GLY CA C -36.996 -0.368 10.810 1.00 . A A . 32 GLY CA 1 1 6 29170 1 1 32 GLY H H -36.876 1.709 10.272 1.00 . A A . 32 GLY H 1 1 6 29171 1 1 32 GLY HA2 H -37.151 -0.459 11.872 1.00 . A A . 32 GLY HA2 1 1 6 29172 1 1 32 GLY HA3 H -37.588 -1.128 10.317 1.00 . A A . 32 GLY HA3 1 1 6 29173 1 1 32 GLY N N -37.491 0.936 10.387 1.00 . A A . 32 GLY N 1 1 6 29174 1 1 32 GLY O O -35.193 -1.737 10.074 1.00 . A A . 32 GLY O 1 1 6 29175 1 1 33 ILE C C -32.385 0.552 11.725 1.00 . A A . 33 ILE C 1 1 6 29176 1 1 33 ILE CA C -33.229 0.088 10.545 1.00 . A A . 33 ILE CA 1 1 6 29177 1 1 33 ILE CB C -32.738 0.785 9.261 1.00 . A A . 33 ILE CB 1 1 6 29178 1 1 33 ILE CD1 C -34.203 -0.564 7.669 1.00 . A A . 33 ILE CD1 1 1 6 29179 1 1 33 ILE CG1 C -33.845 0.807 8.202 1.00 . A A . 33 ILE CG1 1 1 6 29180 1 1 33 ILE CG2 C -31.499 0.081 8.724 1.00 . A A . 33 ILE CG2 1 1 6 29181 1 1 33 ILE H H -34.957 1.171 11.153 1.00 . A A . 33 ILE H 1 1 6 29182 1 1 33 ILE HA H -33.084 -0.977 10.421 1.00 . A A . 33 ILE HA 1 1 6 29183 1 1 33 ILE HB H -32.464 1.795 9.510 1.00 . A A . 33 ILE HB 1 1 6 29184 1 1 33 ILE HD11 H -33.710 -1.321 8.262 1.00 . A A . 33 ILE HD11 1 1 6 29185 1 1 33 ILE HD12 H -33.882 -0.646 6.642 1.00 . A A . 33 ILE HD12 1 1 6 29186 1 1 33 ILE HD13 H -35.273 -0.704 7.725 1.00 . A A . 33 ILE HD13 1 1 6 29187 1 1 33 ILE HG12 H -34.737 1.237 8.632 1.00 . A A . 33 ILE HG12 1 1 6 29188 1 1 33 ILE HG13 H -33.525 1.414 7.368 1.00 . A A . 33 ILE HG13 1 1 6 29189 1 1 33 ILE HG21 H -31.425 0.245 7.659 1.00 . A A . 33 ILE HG21 1 1 6 29190 1 1 33 ILE HG22 H -31.573 -0.978 8.922 1.00 . A A . 33 ILE HG22 1 1 6 29191 1 1 33 ILE HG23 H -30.621 0.478 9.211 1.00 . A A . 33 ILE HG23 1 1 6 29192 1 1 33 ILE N N -34.652 0.313 10.787 1.00 . A A . 33 ILE N 1 1 6 29193 1 1 33 ILE O O -32.751 1.487 12.434 1.00 . A A . 33 ILE O 1 1 6 29194 1 1 34 LYS C C -28.898 0.071 12.610 1.00 . A A . 34 LYS C 1 1 6 29195 1 1 34 LYS CA C -30.356 0.223 13.032 1.00 . A A . 34 LYS CA 1 1 6 29196 1 1 34 LYS CB C -30.644 -0.664 14.245 1.00 . A A . 34 LYS CB 1 1 6 29197 1 1 34 LYS CD C -31.398 -0.409 16.629 1.00 . A A . 34 LYS CD 1 1 6 29198 1 1 34 LYS CE C -32.557 0.571 16.729 1.00 . A A . 34 LYS CE 1 1 6 29199 1 1 34 LYS CG C -30.391 0.026 15.576 1.00 . A A . 34 LYS CG 1 1 6 29200 1 1 34 LYS H H -31.020 -0.856 11.338 1.00 . A A . 34 LYS H 1 1 6 29201 1 1 34 LYS HA H -30.535 1.253 13.301 1.00 . A A . 34 LYS HA 1 1 6 29202 1 1 34 LYS HB2 H -31.678 -0.972 14.215 1.00 . A A . 34 LYS HB2 1 1 6 29203 1 1 34 LYS HB3 H -30.014 -1.540 14.193 1.00 . A A . 34 LYS HB3 1 1 6 29204 1 1 34 LYS HD2 H -31.784 -1.381 16.363 1.00 . A A . 34 LYS HD2 1 1 6 29205 1 1 34 LYS HD3 H -30.902 -0.464 17.586 1.00 . A A . 34 LYS HD3 1 1 6 29206 1 1 34 LYS HE2 H -32.622 1.128 15.806 1.00 . A A . 34 LYS HE2 1 1 6 29207 1 1 34 LYS HE3 H -33.470 0.014 16.878 1.00 . A A . 34 LYS HE3 1 1 6 29208 1 1 34 LYS HG2 H -29.398 -0.225 15.919 1.00 . A A . 34 LYS HG2 1 1 6 29209 1 1 34 LYS HG3 H -30.466 1.094 15.437 1.00 . A A . 34 LYS HG3 1 1 6 29210 1 1 34 LYS HZ1 H -31.642 2.219 17.627 1.00 . A A . 34 LYS HZ1 1 1 6 29211 1 1 34 LYS HZ2 H -32.103 1.014 18.720 1.00 . A A . 34 LYS HZ2 1 1 6 29212 1 1 34 LYS HZ3 H -33.272 2.031 18.040 1.00 . A A . 34 LYS HZ3 1 1 6 29213 1 1 34 LYS N N -31.255 -0.116 11.935 1.00 . A A . 34 LYS N 1 1 6 29214 1 1 34 LYS NZ N -32.381 1.526 17.858 1.00 . A A . 34 LYS NZ 1 1 6 29215 1 1 34 LYS O O -28.533 -0.898 11.945 1.00 . A A . 34 LYS O 1 1 6 29216 1 1 35 VAL C C -25.786 1.242 13.899 1.00 . A A . 35 VAL C 1 1 6 29217 1 1 35 VAL CA C -26.650 1.003 12.665 1.00 . A A . 35 VAL CA 1 1 6 29218 1 1 35 VAL CB C -26.300 2.055 11.595 1.00 . A A . 35 VAL CB 1 1 6 29219 1 1 35 VAL CG1 C -26.992 1.729 10.280 1.00 . A A . 35 VAL CG1 1 1 6 29220 1 1 35 VAL CG2 C -26.670 3.452 12.073 1.00 . A A . 35 VAL CG2 1 1 6 29221 1 1 35 VAL H H -28.417 1.780 13.532 1.00 . A A . 35 VAL H 1 1 6 29222 1 1 35 VAL HA H -26.425 0.024 12.265 1.00 . A A . 35 VAL HA 1 1 6 29223 1 1 35 VAL HB H -25.232 2.026 11.428 1.00 . A A . 35 VAL HB 1 1 6 29224 1 1 35 VAL HG11 H -28.027 1.480 10.469 1.00 . A A . 35 VAL HG11 1 1 6 29225 1 1 35 VAL HG12 H -26.500 0.890 9.812 1.00 . A A . 35 VAL HG12 1 1 6 29226 1 1 35 VAL HG13 H -26.942 2.587 9.626 1.00 . A A . 35 VAL HG13 1 1 6 29227 1 1 35 VAL HG21 H -27.430 3.866 11.426 1.00 . A A . 35 VAL HG21 1 1 6 29228 1 1 35 VAL HG22 H -25.796 4.083 12.050 1.00 . A A . 35 VAL HG22 1 1 6 29229 1 1 35 VAL HG23 H -27.050 3.399 13.083 1.00 . A A . 35 VAL HG23 1 1 6 29230 1 1 35 VAL N N -28.068 1.033 13.002 1.00 . A A . 35 VAL N 1 1 6 29231 1 1 35 VAL O O -26.005 2.195 14.645 1.00 . A A . 35 VAL O 1 1 6 29232 1 1 36 THR C C -22.456 0.573 14.799 1.00 . A A . 36 THR C 1 1 6 29233 1 1 36 THR CA C -23.909 0.486 15.252 1.00 . A A . 36 THR CA 1 1 6 29234 1 1 36 THR CB C -24.092 -0.706 16.193 1.00 . A A . 36 THR CB 1 1 6 29235 1 1 36 THR CG2 C -23.934 -0.345 17.654 1.00 . A A . 36 THR CG2 1 1 6 29236 1 1 36 THR H H -24.682 -0.371 13.477 1.00 . A A . 36 THR H 1 1 6 29237 1 1 36 THR HA H -24.164 1.393 15.781 1.00 . A A . 36 THR HA 1 1 6 29238 1 1 36 THR HB H -23.351 -1.455 15.954 1.00 . A A . 36 THR HB 1 1 6 29239 1 1 36 THR HG1 H -25.424 -2.104 16.521 1.00 . A A . 36 THR HG1 1 1 6 29240 1 1 36 THR HG21 H -23.387 0.582 17.739 1.00 . A A . 36 THR HG21 1 1 6 29241 1 1 36 THR HG22 H -23.394 -1.131 18.162 1.00 . A A . 36 THR HG22 1 1 6 29242 1 1 36 THR HG23 H -24.909 -0.230 18.104 1.00 . A A . 36 THR HG23 1 1 6 29243 1 1 36 THR N N -24.806 0.370 14.108 1.00 . A A . 36 THR N 1 1 6 29244 1 1 36 THR O O -22.019 -0.189 13.937 1.00 . A A . 36 THR O 1 1 6 29245 1 1 36 THR OG1 O -25.376 -1.281 16.028 1.00 . A A . 36 THR OG1 1 1 6 29246 1 1 37 VAL C C -19.427 1.675 16.286 1.00 . A A . 37 VAL C 1 1 6 29247 1 1 37 VAL CA C -20.306 1.689 15.040 1.00 . A A . 37 VAL CA 1 1 6 29248 1 1 37 VAL CB C -20.082 3.011 14.283 1.00 . A A . 37 VAL CB 1 1 6 29249 1 1 37 VAL CG1 C -20.776 2.977 12.930 1.00 . A A . 37 VAL CG1 1 1 6 29250 1 1 37 VAL CG2 C -20.568 4.191 15.112 1.00 . A A . 37 VAL CG2 1 1 6 29251 1 1 37 VAL H H -22.116 2.083 16.066 1.00 . A A . 37 VAL H 1 1 6 29252 1 1 37 VAL HA H -20.012 0.874 14.394 1.00 . A A . 37 VAL HA 1 1 6 29253 1 1 37 VAL HB H -19.022 3.130 14.114 1.00 . A A . 37 VAL HB 1 1 6 29254 1 1 37 VAL HG11 H -21.174 3.956 12.704 1.00 . A A . 37 VAL HG11 1 1 6 29255 1 1 37 VAL HG12 H -21.583 2.259 12.957 1.00 . A A . 37 VAL HG12 1 1 6 29256 1 1 37 VAL HG13 H -20.066 2.692 12.168 1.00 . A A . 37 VAL HG13 1 1 6 29257 1 1 37 VAL HG21 H -20.656 5.062 14.479 1.00 . A A . 37 VAL HG21 1 1 6 29258 1 1 37 VAL HG22 H -19.862 4.390 15.903 1.00 . A A . 37 VAL HG22 1 1 6 29259 1 1 37 VAL HG23 H -21.532 3.957 15.539 1.00 . A A . 37 VAL HG23 1 1 6 29260 1 1 37 VAL N N -21.711 1.504 15.385 1.00 . A A . 37 VAL N 1 1 6 29261 1 1 37 VAL O O -19.593 2.499 17.185 1.00 . A A . 37 VAL O 1 1 6 29262 1 1 38 GLU C C -16.166 0.300 17.007 1.00 . A A . 38 GLU C 1 1 6 29263 1 1 38 GLU CA C -17.585 0.610 17.471 1.00 . A A . 38 GLU CA 1 1 6 29264 1 1 38 GLU CB C -18.073 -0.484 18.423 1.00 . A A . 38 GLU CB 1 1 6 29265 1 1 38 GLU CD C -20.147 -0.969 19.779 1.00 . A A . 38 GLU CD 1 1 6 29266 1 1 38 GLU CG C -19.037 0.020 19.485 1.00 . A A . 38 GLU CG 1 1 6 29267 1 1 38 GLU H H -18.407 0.104 15.587 1.00 . A A . 38 GLU H 1 1 6 29268 1 1 38 GLU HA H -17.582 1.555 17.994 1.00 . A A . 38 GLU HA 1 1 6 29269 1 1 38 GLU HB2 H -18.573 -1.248 17.847 1.00 . A A . 38 GLU HB2 1 1 6 29270 1 1 38 GLU HB3 H -17.219 -0.920 18.919 1.00 . A A . 38 GLU HB3 1 1 6 29271 1 1 38 GLU HG2 H -18.487 0.200 20.396 1.00 . A A . 38 GLU HG2 1 1 6 29272 1 1 38 GLU HG3 H -19.479 0.944 19.143 1.00 . A A . 38 GLU HG3 1 1 6 29273 1 1 38 GLU N N -18.491 0.732 16.333 1.00 . A A . 38 GLU N 1 1 6 29274 1 1 38 GLU O O -15.950 -0.118 15.869 1.00 . A A . 38 GLU O 1 1 6 29275 1 1 38 GLU OE1 O -19.871 -2.187 19.786 1.00 . A A . 38 GLU OE1 1 1 6 29276 1 1 38 GLU OE2 O -21.294 -0.526 20.001 1.00 . A A . 38 GLU OE2 1 1 6 29277 1 1 39 HIS C C -13.480 -1.238 17.696 1.00 . A A . 39 HIS C 1 1 6 29278 1 1 39 HIS CA C -13.800 0.250 17.579 1.00 . A A . 39 HIS CA 1 1 6 29279 1 1 39 HIS CB C -12.886 1.055 18.507 1.00 . A A . 39 HIS CB 1 1 6 29280 1 1 39 HIS CD2 C -13.315 -0.166 20.755 1.00 . A A . 39 HIS CD2 1 1 6 29281 1 1 39 HIS CE1 C -13.825 1.582 21.976 1.00 . A A . 39 HIS CE1 1 1 6 29282 1 1 39 HIS CG C -13.238 0.924 19.956 1.00 . A A . 39 HIS CG 1 1 6 29283 1 1 39 HIS H H -15.434 0.843 18.788 1.00 . A A . 39 HIS H 1 1 6 29284 1 1 39 HIS HA H -13.628 0.563 16.560 1.00 . A A . 39 HIS HA 1 1 6 29285 1 1 39 HIS HB2 H -11.869 0.716 18.381 1.00 . A A . 39 HIS HB2 1 1 6 29286 1 1 39 HIS HB3 H -12.947 2.100 18.241 1.00 . A A . 39 HIS HB3 1 1 6 29287 1 1 39 HIS HD1 H -13.600 2.939 20.461 1.00 . A A . 39 HIS HD1 1 1 6 29288 1 1 39 HIS HD2 H -13.122 -1.189 20.464 1.00 . A A . 39 HIS HD2 1 1 6 29289 1 1 39 HIS HE1 H -14.108 2.206 22.811 1.00 . A A . 39 HIS HE1 1 1 6 29290 1 1 39 HIS HE2 H -13.888 -0.303 22.771 1.00 . A A . 39 HIS HE2 1 1 6 29291 1 1 39 HIS N N -15.200 0.509 17.897 1.00 . A A . 39 HIS N 1 1 6 29292 1 1 39 HIS ND1 N -13.565 2.003 20.751 1.00 . A A . 39 HIS ND1 1 1 6 29293 1 1 39 HIS NE2 N -13.681 0.270 22.005 1.00 . A A . 39 HIS NE2 1 1 6 29294 1 1 39 HIS O O -14.126 -1.962 18.454 1.00 . A A . 39 HIS O 1 1 6 29295 1 1 40 PRO C C -11.338 -3.502 18.244 1.00 . A A . 40 PRO C 1 1 6 29296 1 1 40 PRO CA C -12.073 -3.125 16.962 1.00 . A A . 40 PRO CA 1 1 6 29297 1 1 40 PRO CB C -11.139 -3.242 15.757 1.00 . A A . 40 PRO CB 1 1 6 29298 1 1 40 PRO CD C -11.655 -0.920 16.008 1.00 . A A . 40 PRO CD 1 1 6 29299 1 1 40 PRO CG C -10.572 -1.875 15.587 1.00 . A A . 40 PRO CG 1 1 6 29300 1 1 40 PRO HA H -12.921 -3.781 16.829 1.00 . A A . 40 PRO HA 1 1 6 29301 1 1 40 PRO HB2 H -10.368 -3.969 15.965 1.00 . A A . 40 PRO HB2 1 1 6 29302 1 1 40 PRO HB3 H -11.704 -3.545 14.888 1.00 . A A . 40 PRO HB3 1 1 6 29303 1 1 40 PRO HD2 H -11.227 -0.062 16.507 1.00 . A A . 40 PRO HD2 1 1 6 29304 1 1 40 PRO HD3 H -12.237 -0.609 15.153 1.00 . A A . 40 PRO HD3 1 1 6 29305 1 1 40 PRO HG2 H -9.703 -1.758 16.218 1.00 . A A . 40 PRO HG2 1 1 6 29306 1 1 40 PRO HG3 H -10.311 -1.713 14.552 1.00 . A A . 40 PRO HG3 1 1 6 29307 1 1 40 PRO N N -12.475 -1.715 16.941 1.00 . A A . 40 PRO N 1 1 6 29308 1 1 40 PRO O O -11.123 -2.662 19.118 1.00 . A A . 40 PRO O 1 1 6 29309 1 1 41 ASP C C -11.184 -5.488 20.708 1.00 . A A . 41 ASP C 1 1 6 29310 1 1 41 ASP CA C -10.242 -5.278 19.521 1.00 . A A . 41 ASP CA 1 1 6 29311 1 1 41 ASP CB C -9.113 -4.323 19.917 1.00 . A A . 41 ASP CB 1 1 6 29312 1 1 41 ASP CG C -7.986 -5.030 20.644 1.00 . A A . 41 ASP CG 1 1 6 29313 1 1 41 ASP H H -11.159 -5.392 17.615 1.00 . A A . 41 ASP H 1 1 6 29314 1 1 41 ASP HA H -9.811 -6.231 19.254 1.00 . A A . 41 ASP HA 1 1 6 29315 1 1 41 ASP HB2 H -8.709 -3.863 19.026 1.00 . A A . 41 ASP HB2 1 1 6 29316 1 1 41 ASP HB3 H -9.510 -3.555 20.565 1.00 . A A . 41 ASP HB3 1 1 6 29317 1 1 41 ASP N N -10.956 -4.773 18.348 1.00 . A A . 41 ASP N 1 1 6 29318 1 1 41 ASP O O -10.753 -5.917 21.779 1.00 . A A . 41 ASP O 1 1 6 29319 1 1 41 ASP OD1 O -8.128 -5.278 21.860 1.00 . A A . 41 ASP OD1 1 1 6 29320 1 1 41 ASP OD2 O -6.961 -5.334 19.999 1.00 . A A . 41 ASP OD2 1 1 6 29321 1 1 42 LYS C C -14.549 -6.326 21.157 1.00 . A A . 42 LYS C 1 1 6 29322 1 1 42 LYS CA C -13.455 -5.353 21.580 1.00 . A A . 42 LYS CA 1 1 6 29323 1 1 42 LYS CB C -14.071 -4.002 21.949 1.00 . A A . 42 LYS CB 1 1 6 29324 1 1 42 LYS CD C -14.737 -2.909 24.113 1.00 . A A . 42 LYS CD 1 1 6 29325 1 1 42 LYS CE C -13.801 -3.313 25.241 1.00 . A A . 42 LYS CE 1 1 6 29326 1 1 42 LYS CG C -14.990 -4.064 23.158 1.00 . A A . 42 LYS CG 1 1 6 29327 1 1 42 LYS H H -12.760 -4.853 19.647 1.00 . A A . 42 LYS H 1 1 6 29328 1 1 42 LYS HA H -12.947 -5.755 22.444 1.00 . A A . 42 LYS HA 1 1 6 29329 1 1 42 LYS HB2 H -13.275 -3.303 22.161 1.00 . A A . 42 LYS HB2 1 1 6 29330 1 1 42 LYS HB3 H -14.641 -3.639 21.107 1.00 . A A . 42 LYS HB3 1 1 6 29331 1 1 42 LYS HD2 H -14.292 -2.092 23.566 1.00 . A A . 42 LYS HD2 1 1 6 29332 1 1 42 LYS HD3 H -15.679 -2.590 24.535 1.00 . A A . 42 LYS HD3 1 1 6 29333 1 1 42 LYS HE2 H -14.278 -4.085 25.827 1.00 . A A . 42 LYS HE2 1 1 6 29334 1 1 42 LYS HE3 H -12.889 -3.701 24.813 1.00 . A A . 42 LYS HE3 1 1 6 29335 1 1 42 LYS HG2 H -16.015 -4.020 22.821 1.00 . A A . 42 LYS HG2 1 1 6 29336 1 1 42 LYS HG3 H -14.820 -4.994 23.679 1.00 . A A . 42 LYS HG3 1 1 6 29337 1 1 42 LYS HZ1 H -13.302 -2.501 27.100 1.00 . A A . 42 LYS HZ1 1 1 6 29338 1 1 42 LYS HZ2 H -14.259 -1.486 26.144 1.00 . A A . 42 LYS HZ2 1 1 6 29339 1 1 42 LYS HZ3 H -12.618 -1.681 25.786 1.00 . A A . 42 LYS HZ3 1 1 6 29340 1 1 42 LYS N N -12.468 -5.189 20.519 1.00 . A A . 42 LYS N 1 1 6 29341 1 1 42 LYS NZ N -13.472 -2.166 26.129 1.00 . A A . 42 LYS NZ 1 1 6 29342 1 1 42 LYS O O -14.897 -7.247 21.895 1.00 . A A . 42 LYS O 1 1 6 29343 1 1 43 LEU C C -15.578 -8.238 18.806 1.00 . A A . 43 LEU C 1 1 6 29344 1 1 43 LEU CA C -16.149 -6.969 19.435 1.00 . A A . 43 LEU CA 1 1 6 29345 1 1 43 LEU CB C -16.980 -6.205 18.402 1.00 . A A . 43 LEU CB 1 1 6 29346 1 1 43 LEU CD1 C -16.971 -3.766 18.980 1.00 . A A . 43 LEU CD1 1 1 6 29347 1 1 43 LEU CD2 C -19.067 -4.844 18.143 1.00 . A A . 43 LEU CD2 1 1 6 29348 1 1 43 LEU CG C -17.800 -5.041 18.960 1.00 . A A . 43 LEU CG 1 1 6 29349 1 1 43 LEU H H -14.771 -5.362 19.420 1.00 . A A . 43 LEU H 1 1 6 29350 1 1 43 LEU HA H -16.788 -7.247 20.259 1.00 . A A . 43 LEU HA 1 1 6 29351 1 1 43 LEU HB2 H -16.309 -5.817 17.649 1.00 . A A . 43 LEU HB2 1 1 6 29352 1 1 43 LEU HB3 H -17.658 -6.900 17.931 1.00 . A A . 43 LEU HB3 1 1 6 29353 1 1 43 LEU HD11 H -16.330 -3.766 19.849 1.00 . A A . 43 LEU HD11 1 1 6 29354 1 1 43 LEU HD12 H -17.629 -2.910 19.018 1.00 . A A . 43 LEU HD12 1 1 6 29355 1 1 43 LEU HD13 H -16.367 -3.715 18.087 1.00 . A A . 43 LEU HD13 1 1 6 29356 1 1 43 LEU HD21 H -18.898 -5.175 17.129 1.00 . A A . 43 LEU HD21 1 1 6 29357 1 1 43 LEU HD22 H -19.334 -3.797 18.139 1.00 . A A . 43 LEU HD22 1 1 6 29358 1 1 43 LEU HD23 H -19.871 -5.418 18.579 1.00 . A A . 43 LEU HD23 1 1 6 29359 1 1 43 LEU HG H -18.088 -5.267 19.977 1.00 . A A . 43 LEU HG 1 1 6 29360 1 1 43 LEU N N -15.091 -6.113 19.962 1.00 . A A . 43 LEU N 1 1 6 29361 1 1 43 LEU O O -16.315 -9.181 18.518 1.00 . A A . 43 LEU O 1 1 6 29362 1 1 44 GLU C C -13.974 -10.705 18.724 1.00 . A A . 44 GLU C 1 1 6 29363 1 1 44 GLU CA C -13.604 -9.417 17.993 1.00 . A A . 44 GLU CA 1 1 6 29364 1 1 44 GLU CB C -12.085 -9.228 18.012 1.00 . A A . 44 GLU CB 1 1 6 29365 1 1 44 GLU CD C -10.725 -9.945 20.017 1.00 . A A . 44 GLU CD 1 1 6 29366 1 1 44 GLU CG C -11.538 -8.837 19.376 1.00 . A A . 44 GLU CG 1 1 6 29367 1 1 44 GLU H H -13.725 -7.480 18.838 1.00 . A A . 44 GLU H 1 1 6 29368 1 1 44 GLU HA H -13.934 -9.492 16.968 1.00 . A A . 44 GLU HA 1 1 6 29369 1 1 44 GLU HB2 H -11.616 -10.152 17.709 1.00 . A A . 44 GLU HB2 1 1 6 29370 1 1 44 GLU HB3 H -11.821 -8.454 17.307 1.00 . A A . 44 GLU HB3 1 1 6 29371 1 1 44 GLU HG2 H -10.906 -7.969 19.261 1.00 . A A . 44 GLU HG2 1 1 6 29372 1 1 44 GLU HG3 H -12.366 -8.594 20.025 1.00 . A A . 44 GLU HG3 1 1 6 29373 1 1 44 GLU N N -14.264 -8.260 18.591 1.00 . A A . 44 GLU N 1 1 6 29374 1 1 44 GLU O O -13.943 -11.790 18.144 1.00 . A A . 44 GLU O 1 1 6 29375 1 1 44 GLU OE1 O -11.308 -11.003 20.333 1.00 . A A . 44 GLU OE1 1 1 6 29376 1 1 44 GLU OE2 O -9.505 -9.753 20.206 1.00 . A A . 44 GLU OE2 1 1 6 29377 1 1 45 GLU C C -16.139 -12.155 20.524 1.00 . A A . 45 GLU C 1 1 6 29378 1 1 45 GLU CA C -14.699 -11.735 20.807 1.00 . A A . 45 GLU CA 1 1 6 29379 1 1 45 GLU CB C -14.531 -11.420 22.295 1.00 . A A . 45 GLU CB 1 1 6 29380 1 1 45 GLU CD C -12.562 -12.921 22.798 1.00 . A A . 45 GLU CD 1 1 6 29381 1 1 45 GLU CG C -14.009 -12.593 23.110 1.00 . A A . 45 GLU CG 1 1 6 29382 1 1 45 GLU H H -14.329 -9.689 20.410 1.00 . A A . 45 GLU H 1 1 6 29383 1 1 45 GLU HA H -14.041 -12.550 20.545 1.00 . A A . 45 GLU HA 1 1 6 29384 1 1 45 GLU HB2 H -13.836 -10.599 22.401 1.00 . A A . 45 GLU HB2 1 1 6 29385 1 1 45 GLU HB3 H -15.487 -11.126 22.700 1.00 . A A . 45 GLU HB3 1 1 6 29386 1 1 45 GLU HG2 H -14.089 -12.350 24.158 1.00 . A A . 45 GLU HG2 1 1 6 29387 1 1 45 GLU HG3 H -14.615 -13.461 22.894 1.00 . A A . 45 GLU HG3 1 1 6 29388 1 1 45 GLU N N -14.324 -10.579 20.001 1.00 . A A . 45 GLU N 1 1 6 29389 1 1 45 GLU O O -16.412 -13.323 20.250 1.00 . A A . 45 GLU O 1 1 6 29390 1 1 45 GLU OE1 O -11.699 -12.037 22.980 1.00 . A A . 45 GLU OE1 1 1 6 29391 1 1 45 GLU OE2 O -12.292 -14.064 22.371 1.00 . A A . 45 GLU OE2 1 1 6 29392 1 1 46 LYS C C -18.724 -11.729 18.863 1.00 . A A . 46 LYS C 1 1 6 29393 1 1 46 LYS CA C -18.467 -11.464 20.344 1.00 . A A . 46 LYS CA 1 1 6 29394 1 1 46 LYS CB C -19.324 -10.290 20.820 1.00 . A A . 46 LYS CB 1 1 6 29395 1 1 46 LYS CD C -20.064 -8.004 20.084 1.00 . A A . 46 LYS CD 1 1 6 29396 1 1 46 LYS CE C -20.169 -7.023 21.242 1.00 . A A . 46 LYS CE 1 1 6 29397 1 1 46 LYS CG C -18.885 -8.948 20.259 1.00 . A A . 46 LYS CG 1 1 6 29398 1 1 46 LYS H H -16.775 -10.281 20.816 1.00 . A A . 46 LYS H 1 1 6 29399 1 1 46 LYS HA H -18.737 -12.345 20.906 1.00 . A A . 46 LYS HA 1 1 6 29400 1 1 46 LYS HB2 H -20.348 -10.462 20.523 1.00 . A A . 46 LYS HB2 1 1 6 29401 1 1 46 LYS HB3 H -19.276 -10.238 21.899 1.00 . A A . 46 LYS HB3 1 1 6 29402 1 1 46 LYS HD2 H -19.936 -7.450 19.167 1.00 . A A . 46 LYS HD2 1 1 6 29403 1 1 46 LYS HD3 H -20.972 -8.585 20.033 1.00 . A A . 46 LYS HD3 1 1 6 29404 1 1 46 LYS HE2 H -20.170 -7.578 22.168 1.00 . A A . 46 LYS HE2 1 1 6 29405 1 1 46 LYS HE3 H -19.313 -6.365 21.218 1.00 . A A . 46 LYS HE3 1 1 6 29406 1 1 46 LYS HG2 H -18.176 -8.499 20.938 1.00 . A A . 46 LYS HG2 1 1 6 29407 1 1 46 LYS HG3 H -18.416 -9.106 19.299 1.00 . A A . 46 LYS HG3 1 1 6 29408 1 1 46 LYS HZ1 H -22.217 -6.747 21.542 1.00 . A A . 46 LYS HZ1 1 1 6 29409 1 1 46 LYS HZ2 H -21.612 -5.949 20.179 1.00 . A A . 46 LYS HZ2 1 1 6 29410 1 1 46 LYS HZ3 H -21.301 -5.336 21.724 1.00 . A A . 46 LYS HZ3 1 1 6 29411 1 1 46 LYS N N -17.055 -11.194 20.592 1.00 . A A . 46 LYS N 1 1 6 29412 1 1 46 LYS NZ N -21.412 -6.207 21.167 1.00 . A A . 46 LYS NZ 1 1 6 29413 1 1 46 LYS O O -19.696 -12.392 18.502 1.00 . A A . 46 LYS O 1 1 6 29414 1 1 47 PHE C C -18.199 -12.854 16.204 1.00 . A A . 47 PHE C 1 1 6 29415 1 1 47 PHE CA C -17.983 -11.384 16.565 1.00 . A A . 47 PHE CA 1 1 6 29416 1 1 47 PHE CB C -16.741 -10.845 15.848 1.00 . A A . 47 PHE CB 1 1 6 29417 1 1 47 PHE CD1 C -17.375 -8.529 15.120 1.00 . A A . 47 PHE CD1 1 1 6 29418 1 1 47 PHE CD2 C -17.028 -10.190 13.443 1.00 . A A . 47 PHE CD2 1 1 6 29419 1 1 47 PHE CE1 C -17.663 -7.597 14.140 1.00 . A A . 47 PHE CE1 1 1 6 29420 1 1 47 PHE CE2 C -17.317 -9.262 12.460 1.00 . A A . 47 PHE CE2 1 1 6 29421 1 1 47 PHE CG C -17.055 -9.834 14.782 1.00 . A A . 47 PHE CG 1 1 6 29422 1 1 47 PHE CZ C -17.633 -7.965 12.809 1.00 . A A . 47 PHE CZ 1 1 6 29423 1 1 47 PHE H H -17.095 -10.684 18.356 1.00 . A A . 47 PHE H 1 1 6 29424 1 1 47 PHE HA H -18.843 -10.818 16.242 1.00 . A A . 47 PHE HA 1 1 6 29425 1 1 47 PHE HB2 H -16.092 -10.374 16.571 1.00 . A A . 47 PHE HB2 1 1 6 29426 1 1 47 PHE HB3 H -16.215 -11.667 15.383 1.00 . A A . 47 PHE HB3 1 1 6 29427 1 1 47 PHE HD1 H -17.397 -8.241 16.160 1.00 . A A . 47 PHE HD1 1 1 6 29428 1 1 47 PHE HD2 H -16.781 -11.205 13.169 1.00 . A A . 47 PHE HD2 1 1 6 29429 1 1 47 PHE HE1 H -17.911 -6.583 14.416 1.00 . A A . 47 PHE HE1 1 1 6 29430 1 1 47 PHE HE2 H -17.293 -9.552 11.420 1.00 . A A . 47 PHE HE2 1 1 6 29431 1 1 47 PHE HZ H -17.859 -7.237 12.043 1.00 . A A . 47 PHE HZ 1 1 6 29432 1 1 47 PHE N N -17.849 -11.206 18.008 1.00 . A A . 47 PHE N 1 1 6 29433 1 1 47 PHE O O -19.221 -13.211 15.617 1.00 . A A . 47 PHE O 1 1 6 29434 1 1 48 PRO C C -18.477 -15.840 17.002 1.00 . A A . 48 PRO C 1 1 6 29435 1 1 48 PRO CA C -17.334 -15.164 16.251 1.00 . A A . 48 PRO CA 1 1 6 29436 1 1 48 PRO CB C -15.985 -15.722 16.715 1.00 . A A . 48 PRO CB 1 1 6 29437 1 1 48 PRO CD C -15.983 -13.394 17.246 1.00 . A A . 48 PRO CD 1 1 6 29438 1 1 48 PRO CG C -15.479 -14.733 17.706 1.00 . A A . 48 PRO CG 1 1 6 29439 1 1 48 PRO HA H -17.452 -15.338 15.191 1.00 . A A . 48 PRO HA 1 1 6 29440 1 1 48 PRO HB2 H -16.131 -16.693 17.164 1.00 . A A . 48 PRO HB2 1 1 6 29441 1 1 48 PRO HB3 H -15.319 -15.809 15.870 1.00 . A A . 48 PRO HB3 1 1 6 29442 1 1 48 PRO HD2 H -16.170 -12.751 18.093 1.00 . A A . 48 PRO HD2 1 1 6 29443 1 1 48 PRO HD3 H -15.275 -12.936 16.571 1.00 . A A . 48 PRO HD3 1 1 6 29444 1 1 48 PRO HG2 H -15.869 -14.963 18.687 1.00 . A A . 48 PRO HG2 1 1 6 29445 1 1 48 PRO HG3 H -14.400 -14.744 17.718 1.00 . A A . 48 PRO HG3 1 1 6 29446 1 1 48 PRO N N -17.236 -13.729 16.547 1.00 . A A . 48 PRO N 1 1 6 29447 1 1 48 PRO O O -18.877 -16.956 16.668 1.00 . A A . 48 PRO O 1 1 6 29448 1 1 49 GLN C C -21.448 -15.313 18.221 1.00 . A A . 49 GLN C 1 1 6 29449 1 1 49 GLN CA C -20.098 -15.705 18.814 1.00 . A A . 49 GLN CA 1 1 6 29450 1 1 49 GLN CB C -20.001 -15.211 20.259 1.00 . A A . 49 GLN CB 1 1 6 29451 1 1 49 GLN CD C -19.292 -17.098 21.780 1.00 . A A . 49 GLN CD 1 1 6 29452 1 1 49 GLN CG C -20.441 -16.242 21.285 1.00 . A A . 49 GLN CG 1 1 6 29453 1 1 49 GLN H H -18.644 -14.278 18.242 1.00 . A A . 49 GLN H 1 1 6 29454 1 1 49 GLN HA H -20.014 -16.781 18.804 1.00 . A A . 49 GLN HA 1 1 6 29455 1 1 49 GLN HB2 H -18.976 -14.941 20.467 1.00 . A A . 49 GLN HB2 1 1 6 29456 1 1 49 GLN HB3 H -20.624 -14.336 20.371 1.00 . A A . 49 GLN HB3 1 1 6 29457 1 1 49 GLN HE21 H -19.546 -18.360 20.264 1.00 . A A . 49 GLN HE21 1 1 6 29458 1 1 49 GLN HE22 H -18.269 -18.750 21.359 1.00 . A A . 49 GLN HE22 1 1 6 29459 1 1 49 GLN HG2 H -20.876 -15.729 22.130 1.00 . A A . 49 GLN HG2 1 1 6 29460 1 1 49 GLN HG3 H -21.183 -16.886 20.835 1.00 . A A . 49 GLN HG3 1 1 6 29461 1 1 49 GLN N N -19.002 -15.162 18.020 1.00 . A A . 49 GLN N 1 1 6 29462 1 1 49 GLN NE2 N -19.007 -18.179 21.061 1.00 . A A . 49 GLN NE2 1 1 6 29463 1 1 49 GLN O O -22.374 -16.123 18.171 1.00 . A A . 49 GLN O 1 1 6 29464 1 1 49 GLN OE1 O -18.667 -16.793 22.795 1.00 . A A . 49 GLN OE1 1 1 6 29465 1 1 50 VAL C C -22.833 -13.845 15.682 1.00 . A A . 50 VAL C 1 1 6 29466 1 1 50 VAL CA C -22.788 -13.568 17.182 1.00 . A A . 50 VAL CA 1 1 6 29467 1 1 50 VAL CB C -22.952 -12.054 17.418 1.00 . A A . 50 VAL CB 1 1 6 29468 1 1 50 VAL CG1 C -24.315 -11.581 16.936 1.00 . A A . 50 VAL CG1 1 1 6 29469 1 1 50 VAL CG2 C -22.754 -11.720 18.889 1.00 . A A . 50 VAL CG2 1 1 6 29470 1 1 50 VAL H H -20.779 -13.469 17.839 1.00 . A A . 50 VAL H 1 1 6 29471 1 1 50 VAL HA H -23.614 -14.077 17.656 1.00 . A A . 50 VAL HA 1 1 6 29472 1 1 50 VAL HB H -22.194 -11.537 16.849 1.00 . A A . 50 VAL HB 1 1 6 29473 1 1 50 VAL HG11 H -24.405 -10.517 17.101 1.00 . A A . 50 VAL HG11 1 1 6 29474 1 1 50 VAL HG12 H -25.090 -12.096 17.483 1.00 . A A . 50 VAL HG12 1 1 6 29475 1 1 50 VAL HG13 H -24.417 -11.791 15.881 1.00 . A A . 50 VAL HG13 1 1 6 29476 1 1 50 VAL HG21 H -21.891 -12.248 19.265 1.00 . A A . 50 VAL HG21 1 1 6 29477 1 1 50 VAL HG22 H -23.629 -12.018 19.447 1.00 . A A . 50 VAL HG22 1 1 6 29478 1 1 50 VAL HG23 H -22.602 -10.657 18.999 1.00 . A A . 50 VAL HG23 1 1 6 29479 1 1 50 VAL N N -21.552 -14.067 17.771 1.00 . A A . 50 VAL N 1 1 6 29480 1 1 50 VAL O O -23.906 -14.022 15.106 1.00 . A A . 50 VAL O 1 1 6 29481 1 1 51 ALA C C -22.126 -15.513 13.275 1.00 . A A . 51 ALA C 1 1 6 29482 1 1 51 ALA CA C -21.570 -14.137 13.623 1.00 . A A . 51 ALA CA 1 1 6 29483 1 1 51 ALA CB C -20.126 -14.017 13.157 1.00 . A A . 51 ALA CB 1 1 6 29484 1 1 51 ALA H H -20.840 -13.732 15.568 1.00 . A A . 51 ALA H 1 1 6 29485 1 1 51 ALA HA H -22.152 -13.384 13.112 1.00 . A A . 51 ALA HA 1 1 6 29486 1 1 51 ALA HB1 H -20.039 -14.400 12.152 1.00 . A A . 51 ALA HB1 1 1 6 29487 1 1 51 ALA HB2 H -19.486 -14.583 13.817 1.00 . A A . 51 ALA HB2 1 1 6 29488 1 1 51 ALA HB3 H -19.829 -12.977 13.172 1.00 . A A . 51 ALA HB3 1 1 6 29489 1 1 51 ALA N N -21.661 -13.881 15.055 1.00 . A A . 51 ALA N 1 1 6 29490 1 1 51 ALA O O -22.663 -15.719 12.186 1.00 . A A . 51 ALA O 1 1 6 29491 1 1 52 ALA C C -23.991 -17.816 13.744 1.00 . A A . 52 ALA C 1 1 6 29492 1 1 52 ALA CA C -22.487 -17.808 13.998 1.00 . A A . 52 ALA CA 1 1 6 29493 1 1 52 ALA CB C -22.149 -18.682 15.198 1.00 . A A . 52 ALA CB 1 1 6 29494 1 1 52 ALA H H -21.560 -16.226 15.055 1.00 . A A . 52 ALA H 1 1 6 29495 1 1 52 ALA HA H -21.985 -18.216 13.134 1.00 . A A . 52 ALA HA 1 1 6 29496 1 1 52 ALA HB1 H -21.181 -19.136 15.051 1.00 . A A . 52 ALA HB1 1 1 6 29497 1 1 52 ALA HB2 H -22.897 -19.454 15.303 1.00 . A A . 52 ALA HB2 1 1 6 29498 1 1 52 ALA HB3 H -22.131 -18.075 16.091 1.00 . A A . 52 ALA HB3 1 1 6 29499 1 1 52 ALA N N -21.996 -16.452 14.206 1.00 . A A . 52 ALA N 1 1 6 29500 1 1 52 ALA O O -24.512 -18.706 13.071 1.00 . A A . 52 ALA O 1 1 6 29501 1 1 53 THR C C -26.477 -15.699 13.030 1.00 . A A . 53 THR C 1 1 6 29502 1 1 53 THR CA C -26.130 -16.714 14.115 1.00 . A A . 53 THR CA 1 1 6 29503 1 1 53 THR CB C -26.792 -16.314 15.434 1.00 . A A . 53 THR CB 1 1 6 29504 1 1 53 THR CG2 C -28.300 -16.430 15.405 1.00 . A A . 53 THR CG2 1 1 6 29505 1 1 53 THR H H -24.216 -16.139 14.811 1.00 . A A . 53 THR H 1 1 6 29506 1 1 53 THR HA H -26.500 -17.683 13.817 1.00 . A A . 53 THR HA 1 1 6 29507 1 1 53 THR HB H -26.543 -15.285 15.652 1.00 . A A . 53 THR HB 1 1 6 29508 1 1 53 THR HG1 H -25.630 -16.651 16.975 1.00 . A A . 53 THR HG1 1 1 6 29509 1 1 53 THR HG21 H -28.739 -15.460 15.588 1.00 . A A . 53 THR HG21 1 1 6 29510 1 1 53 THR HG22 H -28.623 -17.120 16.171 1.00 . A A . 53 THR HG22 1 1 6 29511 1 1 53 THR HG23 H -28.616 -16.792 14.438 1.00 . A A . 53 THR HG23 1 1 6 29512 1 1 53 THR N N -24.685 -16.819 14.285 1.00 . A A . 53 THR N 1 1 6 29513 1 1 53 THR O O -27.323 -15.957 12.172 1.00 . A A . 53 THR O 1 1 6 29514 1 1 53 THR OG1 O -26.318 -17.121 16.498 1.00 . A A . 53 THR OG1 1 1 6 29515 1 1 54 GLY C C -27.368 -12.763 12.354 1.00 . A A . 54 GLY C 1 1 6 29516 1 1 54 GLY CA C -26.075 -13.509 12.090 1.00 . A A . 54 GLY CA 1 1 6 29517 1 1 54 GLY H H -25.159 -14.395 13.781 1.00 . A A . 54 GLY H 1 1 6 29518 1 1 54 GLY HA2 H -25.255 -12.806 12.104 1.00 . A A . 54 GLY HA2 1 1 6 29519 1 1 54 GLY HA3 H -26.127 -13.964 11.112 1.00 . A A . 54 GLY HA3 1 1 6 29520 1 1 54 GLY N N -25.821 -14.545 13.075 1.00 . A A . 54 GLY N 1 1 6 29521 1 1 54 GLY O O -28.357 -12.954 11.647 1.00 . A A . 54 GLY O 1 1 6 29522 1 1 55 ASP C C -28.451 -9.713 13.182 1.00 . A A . 55 ASP C 1 1 6 29523 1 1 55 ASP CA C -28.542 -11.135 13.730 1.00 . A A . 55 ASP CA 1 1 6 29524 1 1 55 ASP CB C -28.714 -11.097 15.249 1.00 . A A . 55 ASP CB 1 1 6 29525 1 1 55 ASP CG C -30.101 -10.648 15.663 1.00 . A A . 55 ASP CG 1 1 6 29526 1 1 55 ASP H H -26.540 -11.804 13.900 1.00 . A A . 55 ASP H 1 1 6 29527 1 1 55 ASP HA H -29.400 -11.621 13.293 1.00 . A A . 55 ASP HA 1 1 6 29528 1 1 55 ASP HB2 H -28.541 -12.085 15.650 1.00 . A A . 55 ASP HB2 1 1 6 29529 1 1 55 ASP HB3 H -27.993 -10.411 15.670 1.00 . A A . 55 ASP HB3 1 1 6 29530 1 1 55 ASP N N -27.360 -11.911 13.374 1.00 . A A . 55 ASP N 1 1 6 29531 1 1 55 ASP O O -29.469 -9.082 12.899 1.00 . A A . 55 ASP O 1 1 6 29532 1 1 55 ASP OD1 O -30.399 -9.443 15.529 1.00 . A A . 55 ASP OD1 1 1 6 29533 1 1 55 ASP OD2 O -30.890 -11.502 16.121 1.00 . A A . 55 ASP OD2 1 1 6 29534 1 1 56 GLY C C -25.575 -7.561 12.238 1.00 . A A . 56 GLY C 1 1 6 29535 1 1 56 GLY CA C -27.032 -7.870 12.527 1.00 . A A . 56 GLY CA 1 1 6 29536 1 1 56 GLY H H -26.452 -9.762 13.281 1.00 . A A . 56 GLY H 1 1 6 29537 1 1 56 GLY HA2 H -27.599 -7.758 11.614 1.00 . A A . 56 GLY HA2 1 1 6 29538 1 1 56 GLY HA3 H -27.400 -7.163 13.255 1.00 . A A . 56 GLY HA3 1 1 6 29539 1 1 56 GLY N N -27.227 -9.214 13.038 1.00 . A A . 56 GLY N 1 1 6 29540 1 1 56 GLY O O -25.204 -7.331 11.087 1.00 . A A . 56 GLY O 1 1 6 29541 1 1 57 PRO C C -22.651 -8.078 11.992 1.00 . A A . 57 PRO C 1 1 6 29542 1 1 57 PRO CA C -23.286 -7.263 13.113 1.00 . A A . 57 PRO CA 1 1 6 29543 1 1 57 PRO CB C -22.674 -7.660 14.470 1.00 . A A . 57 PRO CB 1 1 6 29544 1 1 57 PRO CD C -25.057 -7.809 14.674 1.00 . A A . 57 PRO CD 1 1 6 29545 1 1 57 PRO CG C -23.767 -8.336 15.232 1.00 . A A . 57 PRO CG 1 1 6 29546 1 1 57 PRO HA H -23.113 -6.213 12.932 1.00 . A A . 57 PRO HA 1 1 6 29547 1 1 57 PRO HB2 H -21.841 -8.327 14.306 1.00 . A A . 57 PRO HB2 1 1 6 29548 1 1 57 PRO HB3 H -22.329 -6.775 14.982 1.00 . A A . 57 PRO HB3 1 1 6 29549 1 1 57 PRO HD2 H -25.836 -8.554 14.752 1.00 . A A . 57 PRO HD2 1 1 6 29550 1 1 57 PRO HD3 H -25.346 -6.899 15.178 1.00 . A A . 57 PRO HD3 1 1 6 29551 1 1 57 PRO HG2 H -23.707 -9.404 15.089 1.00 . A A . 57 PRO HG2 1 1 6 29552 1 1 57 PRO HG3 H -23.688 -8.093 16.281 1.00 . A A . 57 PRO HG3 1 1 6 29553 1 1 57 PRO N N -24.714 -7.549 13.272 1.00 . A A . 57 PRO N 1 1 6 29554 1 1 57 PRO O O -22.578 -9.304 12.072 1.00 . A A . 57 PRO O 1 1 6 29555 1 1 58 ASP C C -21.007 -7.079 8.803 1.00 . A A . 58 ASP C 1 1 6 29556 1 1 58 ASP CA C -21.559 -8.071 9.825 1.00 . A A . 58 ASP CA 1 1 6 29557 1 1 58 ASP CB C -22.560 -9.011 9.147 1.00 . A A . 58 ASP CB 1 1 6 29558 1 1 58 ASP CG C -23.866 -8.319 8.810 1.00 . A A . 58 ASP CG 1 1 6 29559 1 1 58 ASP H H -22.271 -6.417 10.940 1.00 . A A . 58 ASP H 1 1 6 29560 1 1 58 ASP HA H -20.741 -8.658 10.212 1.00 . A A . 58 ASP HA 1 1 6 29561 1 1 58 ASP HB2 H -22.128 -9.388 8.232 1.00 . A A . 58 ASP HB2 1 1 6 29562 1 1 58 ASP HB3 H -22.771 -9.839 9.808 1.00 . A A . 58 ASP HB3 1 1 6 29563 1 1 58 ASP N N -22.190 -7.394 10.950 1.00 . A A . 58 ASP N 1 1 6 29564 1 1 58 ASP O O -21.089 -7.312 7.597 1.00 . A A . 58 ASP O 1 1 6 29565 1 1 58 ASP OD1 O -23.823 -7.142 8.392 1.00 . A A . 58 ASP OD1 1 1 6 29566 1 1 58 ASP OD2 O -24.931 -8.953 8.963 1.00 . A A . 58 ASP OD2 1 1 6 29567 1 1 59 ILE C C -18.607 -4.359 9.025 1.00 . A A . 59 ILE C 1 1 6 29568 1 1 59 ILE CA C -19.850 -4.981 8.394 1.00 . A A . 59 ILE CA 1 1 6 29569 1 1 59 ILE CB C -20.879 -3.884 8.029 1.00 . A A . 59 ILE CB 1 1 6 29570 1 1 59 ILE CD1 C -20.943 -2.289 6.045 1.00 . A A . 59 ILE CD1 1 1 6 29571 1 1 59 ILE CG1 C -20.203 -2.724 7.291 1.00 . A A . 59 ILE CG1 1 1 6 29572 1 1 59 ILE CG2 C -21.599 -3.385 9.272 1.00 . A A . 59 ILE CG2 1 1 6 29573 1 1 59 ILE H H -20.377 -5.844 10.258 1.00 . A A . 59 ILE H 1 1 6 29574 1 1 59 ILE HA H -19.558 -5.485 7.483 1.00 . A A . 59 ILE HA 1 1 6 29575 1 1 59 ILE HB H -21.618 -4.327 7.378 1.00 . A A . 59 ILE HB 1 1 6 29576 1 1 59 ILE HD11 H -21.785 -2.944 5.879 1.00 . A A . 59 ILE HD11 1 1 6 29577 1 1 59 ILE HD12 H -20.277 -2.339 5.196 1.00 . A A . 59 ILE HD12 1 1 6 29578 1 1 59 ILE HD13 H -21.294 -1.275 6.169 1.00 . A A . 59 ILE HD13 1 1 6 29579 1 1 59 ILE HG12 H -20.140 -1.872 7.952 1.00 . A A . 59 ILE HG12 1 1 6 29580 1 1 59 ILE HG13 H -19.206 -3.022 7.000 1.00 . A A . 59 ILE HG13 1 1 6 29581 1 1 59 ILE HG21 H -21.842 -4.224 9.908 1.00 . A A . 59 ILE HG21 1 1 6 29582 1 1 59 ILE HG22 H -22.508 -2.879 8.981 1.00 . A A . 59 ILE HG22 1 1 6 29583 1 1 59 ILE HG23 H -20.961 -2.700 9.807 1.00 . A A . 59 ILE HG23 1 1 6 29584 1 1 59 ILE N N -20.428 -5.982 9.283 1.00 . A A . 59 ILE N 1 1 6 29585 1 1 59 ILE O O -18.629 -3.938 10.180 1.00 . A A . 59 ILE O 1 1 6 29586 1 1 60 ILE C C -15.525 -2.981 7.684 1.00 . A A . 60 ILE C 1 1 6 29587 1 1 60 ILE CA C -16.261 -3.771 8.762 1.00 . A A . 60 ILE CA 1 1 6 29588 1 1 60 ILE CB C -15.333 -4.887 9.287 1.00 . A A . 60 ILE CB 1 1 6 29589 1 1 60 ILE CD1 C -15.294 -6.965 10.756 1.00 . A A . 60 ILE CD1 1 1 6 29590 1 1 60 ILE CG1 C -16.056 -5.726 10.343 1.00 . A A . 60 ILE CG1 1 1 6 29591 1 1 60 ILE CG2 C -14.050 -4.295 9.857 1.00 . A A . 60 ILE CG2 1 1 6 29592 1 1 60 ILE H H -17.552 -4.689 7.356 1.00 . A A . 60 ILE H 1 1 6 29593 1 1 60 ILE HA H -16.490 -3.111 9.584 1.00 . A A . 60 ILE HA 1 1 6 29594 1 1 60 ILE HB H -15.067 -5.522 8.456 1.00 . A A . 60 ILE HB 1 1 6 29595 1 1 60 ILE HD11 H -14.345 -6.993 10.239 1.00 . A A . 60 ILE HD11 1 1 6 29596 1 1 60 ILE HD12 H -15.868 -7.843 10.501 1.00 . A A . 60 ILE HD12 1 1 6 29597 1 1 60 ILE HD13 H -15.123 -6.943 11.822 1.00 . A A . 60 ILE HD13 1 1 6 29598 1 1 60 ILE HG12 H -16.213 -5.124 11.225 1.00 . A A . 60 ILE HG12 1 1 6 29599 1 1 60 ILE HG13 H -17.013 -6.038 9.951 1.00 . A A . 60 ILE HG13 1 1 6 29600 1 1 60 ILE HG21 H -13.781 -4.822 10.760 1.00 . A A . 60 ILE HG21 1 1 6 29601 1 1 60 ILE HG22 H -14.206 -3.250 10.083 1.00 . A A . 60 ILE HG22 1 1 6 29602 1 1 60 ILE HG23 H -13.257 -4.392 9.132 1.00 . A A . 60 ILE HG23 1 1 6 29603 1 1 60 ILE N N -17.516 -4.323 8.265 1.00 . A A . 60 ILE N 1 1 6 29604 1 1 60 ILE O O -15.522 -3.358 6.512 1.00 . A A . 60 ILE O 1 1 6 29605 1 1 61 PHE C C -12.693 -0.907 7.657 1.00 . A A . 61 PHE C 1 1 6 29606 1 1 61 PHE CA C -14.137 -1.040 7.183 1.00 . A A . 61 PHE CA 1 1 6 29607 1 1 61 PHE CB C -14.782 0.343 7.080 1.00 . A A . 61 PHE CB 1 1 6 29608 1 1 61 PHE CD1 C -17.237 -0.111 6.833 1.00 . A A . 61 PHE CD1 1 1 6 29609 1 1 61 PHE CD2 C -16.068 0.835 4.983 1.00 . A A . 61 PHE CD2 1 1 6 29610 1 1 61 PHE CE1 C -18.410 -0.099 6.103 1.00 . A A . 61 PHE CE1 1 1 6 29611 1 1 61 PHE CE2 C -17.238 0.848 4.247 1.00 . A A . 61 PHE CE2 1 1 6 29612 1 1 61 PHE CG C -16.054 0.355 6.283 1.00 . A A . 61 PHE CG 1 1 6 29613 1 1 61 PHE CZ C -18.410 0.380 4.808 1.00 . A A . 61 PHE CZ 1 1 6 29614 1 1 61 PHE H H -14.928 -1.648 9.049 1.00 . A A . 61 PHE H 1 1 6 29615 1 1 61 PHE HA H -14.145 -1.509 6.211 1.00 . A A . 61 PHE HA 1 1 6 29616 1 1 61 PHE HB2 H -15.009 0.701 8.073 1.00 . A A . 61 PHE HB2 1 1 6 29617 1 1 61 PHE HB3 H -14.086 1.022 6.609 1.00 . A A . 61 PHE HB3 1 1 6 29618 1 1 61 PHE HD1 H -17.238 -0.486 7.846 1.00 . A A . 61 PHE HD1 1 1 6 29619 1 1 61 PHE HD2 H -15.152 1.201 4.543 1.00 . A A . 61 PHE HD2 1 1 6 29620 1 1 61 PHE HE1 H -19.325 -0.466 6.544 1.00 . A A . 61 PHE HE1 1 1 6 29621 1 1 61 PHE HE2 H -17.236 1.225 3.234 1.00 . A A . 61 PHE HE2 1 1 6 29622 1 1 61 PHE HZ H -19.326 0.391 4.235 1.00 . A A . 61 PHE HZ 1 1 6 29623 1 1 61 PHE N N -14.893 -1.887 8.098 1.00 . A A . 61 PHE N 1 1 6 29624 1 1 61 PHE O O -12.426 -0.309 8.700 1.00 . A A . 61 PHE O 1 1 6 29625 1 1 62 TRP C C -9.482 -1.761 6.045 1.00 . A A . 62 TRP C 1 1 6 29626 1 1 62 TRP CA C -10.352 -1.424 7.248 1.00 . A A . 62 TRP CA 1 1 6 29627 1 1 62 TRP CB C -10.057 -2.391 8.397 1.00 . A A . 62 TRP CB 1 1 6 29628 1 1 62 TRP CD1 C -9.389 -0.988 10.434 1.00 . A A . 62 TRP CD1 1 1 6 29629 1 1 62 TRP CD2 C -7.692 -2.102 9.488 1.00 . A A . 62 TRP CD2 1 1 6 29630 1 1 62 TRP CE2 C -7.195 -1.376 10.586 1.00 . A A . 62 TRP CE2 1 1 6 29631 1 1 62 TRP CE3 C -6.806 -2.880 8.737 1.00 . A A . 62 TRP CE3 1 1 6 29632 1 1 62 TRP CG C -9.098 -1.840 9.407 1.00 . A A . 62 TRP CG 1 1 6 29633 1 1 62 TRP CH2 C -5.007 -2.176 10.200 1.00 . A A . 62 TRP CH2 1 1 6 29634 1 1 62 TRP CZ2 C -5.851 -1.406 10.952 1.00 . A A . 62 TRP CZ2 1 1 6 29635 1 1 62 TRP CZ3 C -5.473 -2.908 9.102 1.00 . A A . 62 TRP CZ3 1 1 6 29636 1 1 62 TRP H H -12.038 -1.945 6.076 1.00 . A A . 62 TRP H 1 1 6 29637 1 1 62 TRP HA H -10.127 -0.418 7.570 1.00 . A A . 62 TRP HA 1 1 6 29638 1 1 62 TRP HB2 H -10.980 -2.625 8.907 1.00 . A A . 62 TRP HB2 1 1 6 29639 1 1 62 TRP HB3 H -9.635 -3.299 7.994 1.00 . A A . 62 TRP HB3 1 1 6 29640 1 1 62 TRP HD1 H -10.375 -0.601 10.643 1.00 . A A . 62 TRP HD1 1 1 6 29641 1 1 62 TRP HE1 H -8.200 -0.117 11.931 1.00 . A A . 62 TRP HE1 1 1 6 29642 1 1 62 TRP HE3 H -7.148 -3.451 7.887 1.00 . A A . 62 TRP HE3 1 1 6 29643 1 1 62 TRP HH2 H -3.957 -2.228 10.447 1.00 . A A . 62 TRP HH2 1 1 6 29644 1 1 62 TRP HZ2 H -5.476 -0.848 11.797 1.00 . A A . 62 TRP HZ2 1 1 6 29645 1 1 62 TRP HZ3 H -4.774 -3.504 8.533 1.00 . A A . 62 TRP HZ3 1 1 6 29646 1 1 62 TRP N N -11.765 -1.475 6.894 1.00 . A A . 62 TRP N 1 1 6 29647 1 1 62 TRP NE1 N -8.249 -0.705 11.148 1.00 . A A . 62 TRP NE1 1 1 6 29648 1 1 62 TRP O O -9.989 -2.128 4.989 1.00 . A A . 62 TRP O 1 1 6 29649 1 1 63 ALA C C -7.474 -3.290 4.515 1.00 . A A . 63 ALA C 1 1 6 29650 1 1 63 ALA CA C -7.221 -1.916 5.134 1.00 . A A . 63 ALA CA 1 1 6 29651 1 1 63 ALA CB C -5.794 -1.827 5.654 1.00 . A A . 63 ALA CB 1 1 6 29652 1 1 63 ALA H H -7.825 -1.326 7.077 1.00 . A A . 63 ALA H 1 1 6 29653 1 1 63 ALA HA H -7.346 -1.161 4.372 1.00 . A A . 63 ALA HA 1 1 6 29654 1 1 63 ALA HB1 H -5.690 -0.948 6.271 1.00 . A A . 63 ALA HB1 1 1 6 29655 1 1 63 ALA HB2 H -5.111 -1.764 4.820 1.00 . A A . 63 ALA HB2 1 1 6 29656 1 1 63 ALA HB3 H -5.568 -2.707 6.239 1.00 . A A . 63 ALA HB3 1 1 6 29657 1 1 63 ALA N N -8.168 -1.628 6.210 1.00 . A A . 63 ALA N 1 1 6 29658 1 1 63 ALA O O -8.457 -3.959 4.833 1.00 . A A . 63 ALA O 1 1 6 29659 1 1 64 HIS C C -6.287 -6.135 3.886 1.00 . A A . 64 HIS C 1 1 6 29660 1 1 64 HIS CA C -6.703 -4.997 2.959 1.00 . A A . 64 HIS CA 1 1 6 29661 1 1 64 HIS CB C -5.852 -5.022 1.688 1.00 . A A . 64 HIS CB 1 1 6 29662 1 1 64 HIS CD2 C -7.124 -7.104 0.805 1.00 . A A . 64 HIS CD2 1 1 6 29663 1 1 64 HIS CE1 C -6.509 -6.989 -1.295 1.00 . A A . 64 HIS CE1 1 1 6 29664 1 1 64 HIS CG C -6.316 -6.024 0.677 1.00 . A A . 64 HIS CG 1 1 6 29665 1 1 64 HIS H H -5.817 -3.128 3.409 1.00 . A A . 64 HIS H 1 1 6 29666 1 1 64 HIS HA H -7.740 -5.130 2.688 1.00 . A A . 64 HIS HA 1 1 6 29667 1 1 64 HIS HB2 H -5.878 -4.047 1.226 1.00 . A A . 64 HIS HB2 1 1 6 29668 1 1 64 HIS HB3 H -4.833 -5.263 1.951 1.00 . A A . 64 HIS HB3 1 1 6 29669 1 1 64 HIS HD1 H -5.361 -5.310 -1.061 1.00 . A A . 64 HIS HD1 1 1 6 29670 1 1 64 HIS HD2 H -7.599 -7.445 1.714 1.00 . A A . 64 HIS HD2 1 1 6 29671 1 1 64 HIS HE1 H -6.397 -7.206 -2.348 1.00 . A A . 64 HIS HE1 1 1 6 29672 1 1 64 HIS HE2 H -7.678 -8.532 -0.631 1.00 . A A . 64 HIS HE2 1 1 6 29673 1 1 64 HIS N N -6.579 -3.704 3.624 1.00 . A A . 64 HIS N 1 1 6 29674 1 1 64 HIS ND1 N -5.947 -5.980 -0.651 1.00 . A A . 64 HIS ND1 1 1 6 29675 1 1 64 HIS NE2 N -7.226 -7.684 -0.435 1.00 . A A . 64 HIS NE2 1 1 6 29676 1 1 64 HIS O O -6.835 -7.235 3.818 1.00 . A A . 64 HIS O 1 1 6 29677 1 1 65 ASP C C -5.947 -7.405 6.562 1.00 . A A . 65 ASP C 1 1 6 29678 1 1 65 ASP CA C -4.818 -6.866 5.688 1.00 . A A . 65 ASP CA 1 1 6 29679 1 1 65 ASP CB C -3.718 -6.271 6.567 1.00 . A A . 65 ASP CB 1 1 6 29680 1 1 65 ASP CG C -2.334 -6.481 5.984 1.00 . A A . 65 ASP CG 1 1 6 29681 1 1 65 ASP H H -4.915 -4.968 4.753 1.00 . A A . 65 ASP H 1 1 6 29682 1 1 65 ASP HA H -4.405 -7.680 5.113 1.00 . A A . 65 ASP HA 1 1 6 29683 1 1 65 ASP HB2 H -3.885 -5.209 6.673 1.00 . A A . 65 ASP HB2 1 1 6 29684 1 1 65 ASP HB3 H -3.753 -6.735 7.541 1.00 . A A . 65 ASP HB3 1 1 6 29685 1 1 65 ASP N N -5.313 -5.863 4.748 1.00 . A A . 65 ASP N 1 1 6 29686 1 1 65 ASP O O -5.904 -8.552 7.008 1.00 . A A . 65 ASP O 1 1 6 29687 1 1 65 ASP OD1 O -2.094 -7.559 5.399 1.00 . A A . 65 ASP OD1 1 1 6 29688 1 1 65 ASP OD2 O -1.492 -5.569 6.111 1.00 . A A . 65 ASP OD2 1 1 6 29689 1 1 66 ARG C C -8.828 -8.152 7.013 1.00 . A A . 66 ARG C 1 1 6 29690 1 1 66 ARG CA C -8.090 -6.968 7.629 1.00 . A A . 66 ARG CA 1 1 6 29691 1 1 66 ARG CB C -9.050 -5.791 7.808 1.00 . A A . 66 ARG CB 1 1 6 29692 1 1 66 ARG CD C -8.584 -5.519 10.263 1.00 . A A . 66 ARG CD 1 1 6 29693 1 1 66 ARG CG C -9.655 -5.705 9.200 1.00 . A A . 66 ARG CG 1 1 6 29694 1 1 66 ARG CZ C -8.321 -4.404 12.444 1.00 . A A . 66 ARG CZ 1 1 6 29695 1 1 66 ARG H H -6.932 -5.671 6.424 1.00 . A A . 66 ARG H 1 1 6 29696 1 1 66 ARG HA H -7.712 -7.261 8.597 1.00 . A A . 66 ARG HA 1 1 6 29697 1 1 66 ARG HB2 H -8.514 -4.873 7.615 1.00 . A A . 66 ARG HB2 1 1 6 29698 1 1 66 ARG HB3 H -9.855 -5.885 7.094 1.00 . A A . 66 ARG HB3 1 1 6 29699 1 1 66 ARG HD2 H -8.248 -6.491 10.590 1.00 . A A . 66 ARG HD2 1 1 6 29700 1 1 66 ARG HD3 H -7.755 -4.981 9.829 1.00 . A A . 66 ARG HD3 1 1 6 29701 1 1 66 ARG HE H -10.034 -4.542 11.429 1.00 . A A . 66 ARG HE 1 1 6 29702 1 1 66 ARG HG2 H -10.333 -4.866 9.236 1.00 . A A . 66 ARG HG2 1 1 6 29703 1 1 66 ARG HG3 H -10.197 -6.618 9.403 1.00 . A A . 66 ARG HG3 1 1 6 29704 1 1 66 ARG HH11 H -6.619 -5.211 11.705 1.00 . A A . 66 ARG HH11 1 1 6 29705 1 1 66 ARG HH12 H -6.462 -4.420 13.237 1.00 . A A . 66 ARG HH12 1 1 6 29706 1 1 66 ARG HH21 H -9.827 -3.502 13.444 1.00 . A A . 66 ARG HH21 1 1 6 29707 1 1 66 ARG HH22 H -8.282 -3.449 14.225 1.00 . A A . 66 ARG HH22 1 1 6 29708 1 1 66 ARG N N -6.954 -6.572 6.805 1.00 . A A . 66 ARG N 1 1 6 29709 1 1 66 ARG NE N -9.082 -4.776 11.417 1.00 . A A . 66 ARG NE 1 1 6 29710 1 1 66 ARG NH1 N -7.028 -4.703 12.463 1.00 . A A . 66 ARG NH1 1 1 6 29711 1 1 66 ARG NH2 N -8.854 -3.729 13.454 1.00 . A A . 66 ARG NH2 1 1 6 29712 1 1 66 ARG O O -8.987 -9.196 7.646 1.00 . A A . 66 ARG O 1 1 6 29713 1 1 67 PHE C C -9.089 -10.228 4.797 1.00 . A A . 67 PHE C 1 1 6 29714 1 1 67 PHE CA C -10.001 -9.037 5.073 1.00 . A A . 67 PHE CA 1 1 6 29715 1 1 67 PHE CB C -10.579 -8.501 3.761 1.00 . A A . 67 PHE CB 1 1 6 29716 1 1 67 PHE CD1 C -12.738 -7.837 4.853 1.00 . A A . 67 PHE CD1 1 1 6 29717 1 1 67 PHE CD2 C -12.825 -8.832 2.688 1.00 . A A . 67 PHE CD2 1 1 6 29718 1 1 67 PHE CE1 C -14.116 -7.731 4.863 1.00 . A A . 67 PHE CE1 1 1 6 29719 1 1 67 PHE CE2 C -14.203 -8.730 2.693 1.00 . A A . 67 PHE CE2 1 1 6 29720 1 1 67 PHE CG C -12.077 -8.388 3.768 1.00 . A A . 67 PHE CG 1 1 6 29721 1 1 67 PHE CZ C -14.849 -8.178 3.782 1.00 . A A . 67 PHE CZ 1 1 6 29722 1 1 67 PHE H H -9.122 -7.127 5.320 1.00 . A A . 67 PHE H 1 1 6 29723 1 1 67 PHE HA H -10.812 -9.359 5.708 1.00 . A A . 67 PHE HA 1 1 6 29724 1 1 67 PHE HB2 H -10.174 -7.519 3.570 1.00 . A A . 67 PHE HB2 1 1 6 29725 1 1 67 PHE HB3 H -10.299 -9.163 2.953 1.00 . A A . 67 PHE HB3 1 1 6 29726 1 1 67 PHE HD1 H -12.166 -7.487 5.701 1.00 . A A . 67 PHE HD1 1 1 6 29727 1 1 67 PHE HD2 H -12.320 -9.265 1.837 1.00 . A A . 67 PHE HD2 1 1 6 29728 1 1 67 PHE HE1 H -14.619 -7.299 5.716 1.00 . A A . 67 PHE HE1 1 1 6 29729 1 1 67 PHE HE2 H -14.774 -9.080 1.845 1.00 . A A . 67 PHE HE2 1 1 6 29730 1 1 67 PHE HZ H -15.926 -8.096 3.787 1.00 . A A . 67 PHE HZ 1 1 6 29731 1 1 67 PHE N N -9.278 -7.982 5.774 1.00 . A A . 67 PHE N 1 1 6 29732 1 1 67 PHE O O -9.448 -11.373 5.071 1.00 . A A . 67 PHE O 1 1 6 29733 1 1 68 GLY C C -6.525 -11.775 5.185 1.00 . A A . 68 GLY C 1 1 6 29734 1 1 68 GLY CA C -6.965 -11.009 3.950 1.00 . A A . 68 GLY CA 1 1 6 29735 1 1 68 GLY H H -7.678 -9.018 4.057 1.00 . A A . 68 GLY H 1 1 6 29736 1 1 68 GLY HA2 H -7.425 -11.700 3.259 1.00 . A A . 68 GLY HA2 1 1 6 29737 1 1 68 GLY HA3 H -6.094 -10.575 3.481 1.00 . A A . 68 GLY HA3 1 1 6 29738 1 1 68 GLY N N -7.910 -9.951 4.254 1.00 . A A . 68 GLY N 1 1 6 29739 1 1 68 GLY O O -5.999 -12.882 5.079 1.00 . A A . 68 GLY O 1 1 6 29740 1 1 69 GLY C C -7.458 -12.693 8.178 1.00 . A A . 69 GLY C 1 1 6 29741 1 1 69 GLY CA C -6.349 -11.838 7.594 1.00 . A A . 69 GLY CA 1 1 6 29742 1 1 69 GLY H H -7.159 -10.302 6.385 1.00 . A A . 69 GLY H 1 1 6 29743 1 1 69 GLY HA2 H -5.491 -12.465 7.403 1.00 . A A . 69 GLY HA2 1 1 6 29744 1 1 69 GLY HA3 H -6.074 -11.083 8.316 1.00 . A A . 69 GLY HA3 1 1 6 29745 1 1 69 GLY N N -6.738 -11.186 6.358 1.00 . A A . 69 GLY N 1 1 6 29746 1 1 69 GLY O O -7.271 -13.886 8.416 1.00 . A A . 69 GLY O 1 1 6 29747 1 1 70 TYR C C -10.697 -13.280 7.878 1.00 . A A . 70 TYR C 1 1 6 29748 1 1 70 TYR CA C -9.755 -12.794 8.976 1.00 . A A . 70 TYR CA 1 1 6 29749 1 1 70 TYR CB C -10.515 -11.892 9.950 1.00 . A A . 70 TYR CB 1 1 6 29750 1 1 70 TYR CD1 C -9.200 -12.577 11.993 1.00 . A A . 70 TYR CD1 1 1 6 29751 1 1 70 TYR CD2 C -9.547 -10.250 11.607 1.00 . A A . 70 TYR CD2 1 1 6 29752 1 1 70 TYR CE1 C -8.490 -12.285 13.143 1.00 . A A . 70 TYR CE1 1 1 6 29753 1 1 70 TYR CE2 C -8.838 -9.950 12.755 1.00 . A A . 70 TYR CE2 1 1 6 29754 1 1 70 TYR CG C -9.739 -11.568 11.207 1.00 . A A . 70 TYR CG 1 1 6 29755 1 1 70 TYR CZ C -8.313 -10.970 13.519 1.00 . A A . 70 TYR CZ 1 1 6 29756 1 1 70 TYR H H -8.702 -11.127 8.204 1.00 . A A . 70 TYR H 1 1 6 29757 1 1 70 TYR HA H -9.377 -13.650 9.514 1.00 . A A . 70 TYR HA 1 1 6 29758 1 1 70 TYR HB2 H -10.753 -10.961 9.458 1.00 . A A . 70 TYR HB2 1 1 6 29759 1 1 70 TYR HB3 H -11.432 -12.382 10.244 1.00 . A A . 70 TYR HB3 1 1 6 29760 1 1 70 TYR HD1 H -9.340 -13.606 11.696 1.00 . A A . 70 TYR HD1 1 1 6 29761 1 1 70 TYR HD2 H -9.960 -9.453 11.006 1.00 . A A . 70 TYR HD2 1 1 6 29762 1 1 70 TYR HE1 H -8.079 -13.084 13.742 1.00 . A A . 70 TYR HE1 1 1 6 29763 1 1 70 TYR HE2 H -8.699 -8.920 13.049 1.00 . A A . 70 TYR HE2 1 1 6 29764 1 1 70 TYR HH H -6.731 -11.062 14.607 1.00 . A A . 70 TYR HH 1 1 6 29765 1 1 70 TYR N N -8.615 -12.081 8.412 1.00 . A A . 70 TYR N 1 1 6 29766 1 1 70 TYR O O -11.018 -14.466 7.803 1.00 . A A . 70 TYR O 1 1 6 29767 1 1 70 TYR OH O -7.607 -10.675 14.663 1.00 . A A . 70 TYR OH 1 1 6 29768 1 1 71 ALA C C -11.468 -13.791 5.052 1.00 . A A . 71 ALA C 1 1 6 29769 1 1 71 ALA CA C -12.046 -12.691 5.938 1.00 . A A . 71 ALA CA 1 1 6 29770 1 1 71 ALA CB C -12.353 -11.452 5.112 1.00 . A A . 71 ALA CB 1 1 6 29771 1 1 71 ALA H H -10.850 -11.427 7.142 1.00 . A A . 71 ALA H 1 1 6 29772 1 1 71 ALA HA H -12.971 -13.042 6.371 1.00 . A A . 71 ALA HA 1 1 6 29773 1 1 71 ALA HB1 H -13.313 -11.568 4.630 1.00 . A A . 71 ALA HB1 1 1 6 29774 1 1 71 ALA HB2 H -11.587 -11.320 4.361 1.00 . A A . 71 ALA HB2 1 1 6 29775 1 1 71 ALA HB3 H -12.377 -10.585 5.757 1.00 . A A . 71 ALA HB3 1 1 6 29776 1 1 71 ALA N N -11.138 -12.356 7.030 1.00 . A A . 71 ALA N 1 1 6 29777 1 1 71 ALA O O -12.209 -14.554 4.432 1.00 . A A . 71 ALA O 1 1 6 29778 1 1 72 GLN C C -9.690 -16.276 4.758 1.00 . A A . 72 GLN C 1 1 6 29779 1 1 72 GLN CA C -9.469 -14.878 4.188 1.00 . A A . 72 GLN CA 1 1 6 29780 1 1 72 GLN CB C -7.971 -14.581 4.103 1.00 . A A . 72 GLN CB 1 1 6 29781 1 1 72 GLN CD C -5.761 -15.210 3.051 1.00 . A A . 72 GLN CD 1 1 6 29782 1 1 72 GLN CG C -7.271 -15.309 2.967 1.00 . A A . 72 GLN CG 1 1 6 29783 1 1 72 GLN H H -9.604 -13.234 5.515 1.00 . A A . 72 GLN H 1 1 6 29784 1 1 72 GLN HA H -9.890 -14.838 3.195 1.00 . A A . 72 GLN HA 1 1 6 29785 1 1 72 GLN HB2 H -7.833 -13.519 3.961 1.00 . A A . 72 GLN HB2 1 1 6 29786 1 1 72 GLN HB3 H -7.504 -14.875 5.032 1.00 . A A . 72 GLN HB3 1 1 6 29787 1 1 72 GLN HE21 H -5.607 -17.192 3.061 1.00 . A A . 72 GLN HE21 1 1 6 29788 1 1 72 GLN HE22 H -4.116 -16.323 3.143 1.00 . A A . 72 GLN HE22 1 1 6 29789 1 1 72 GLN HG2 H -7.550 -16.351 2.999 1.00 . A A . 72 GLN HG2 1 1 6 29790 1 1 72 GLN HG3 H -7.595 -14.880 2.029 1.00 . A A . 72 GLN HG3 1 1 6 29791 1 1 72 GLN N N -10.142 -13.868 4.998 1.00 . A A . 72 GLN N 1 1 6 29792 1 1 72 GLN NE2 N -5.094 -16.357 3.089 1.00 . A A . 72 GLN NE2 1 1 6 29793 1 1 72 GLN O O -9.571 -17.272 4.044 1.00 . A A . 72 GLN O 1 1 6 29794 1 1 72 GLN OE1 O -5.200 -14.115 3.079 1.00 . A A . 72 GLN OE1 1 1 6 29795 1 1 73 SER C C -11.734 -17.962 6.744 1.00 . A A . 73 SER C 1 1 6 29796 1 1 73 SER CA C -10.245 -17.626 6.707 1.00 . A A . 73 SER CA 1 1 6 29797 1 1 73 SER CB C -9.681 -17.602 8.128 1.00 . A A . 73 SER CB 1 1 6 29798 1 1 73 SER H H -10.090 -15.521 6.567 1.00 . A A . 73 SER H 1 1 6 29799 1 1 73 SER HA H -9.732 -18.389 6.140 1.00 . A A . 73 SER HA 1 1 6 29800 1 1 73 SER HB2 H -9.602 -18.613 8.500 1.00 . A A . 73 SER HB2 1 1 6 29801 1 1 73 SER HB3 H -8.702 -17.147 8.117 1.00 . A A . 73 SER HB3 1 1 6 29802 1 1 73 SER HG H -10.484 -17.240 9.878 1.00 . A A . 73 SER HG 1 1 6 29803 1 1 73 SER N N -10.010 -16.347 6.047 1.00 . A A . 73 SER N 1 1 6 29804 1 1 73 SER O O -12.191 -18.702 7.617 1.00 . A A . 73 SER O 1 1 6 29805 1 1 73 SER OG O -10.519 -16.861 8.998 1.00 . A A . 73 SER OG 1 1 6 29806 1 1 74 GLY C C -14.721 -16.651 6.516 1.00 . A A . 74 GLY C 1 1 6 29807 1 1 74 GLY CA C -13.915 -17.674 5.741 1.00 . A A . 74 GLY CA 1 1 6 29808 1 1 74 GLY H H -12.073 -16.836 5.124 1.00 . A A . 74 GLY H 1 1 6 29809 1 1 74 GLY HA2 H -14.234 -17.659 4.709 1.00 . A A . 74 GLY HA2 1 1 6 29810 1 1 74 GLY HA3 H -14.107 -18.654 6.152 1.00 . A A . 74 GLY HA3 1 1 6 29811 1 1 74 GLY N N -12.488 -17.416 5.795 1.00 . A A . 74 GLY N 1 1 6 29812 1 1 74 GLY O O -15.177 -16.922 7.628 1.00 . A A . 74 GLY O 1 1 6 29813 1 1 75 LEU C C -15.959 -13.280 5.585 1.00 . A A . 75 LEU C 1 1 6 29814 1 1 75 LEU CA C -15.661 -14.406 6.571 1.00 . A A . 75 LEU CA 1 1 6 29815 1 1 75 LEU CB C -14.894 -13.860 7.779 1.00 . A A . 75 LEU CB 1 1 6 29816 1 1 75 LEU CD1 C -15.603 -15.144 9.812 1.00 . A A . 75 LEU CD1 1 1 6 29817 1 1 75 LEU CD2 C -15.192 -12.683 9.971 1.00 . A A . 75 LEU CD2 1 1 6 29818 1 1 75 LEU CG C -15.691 -13.812 9.083 1.00 . A A . 75 LEU CG 1 1 6 29819 1 1 75 LEU H H -14.515 -15.316 5.041 1.00 . A A . 75 LEU H 1 1 6 29820 1 1 75 LEU HA H -16.596 -14.826 6.911 1.00 . A A . 75 LEU HA 1 1 6 29821 1 1 75 LEU HB2 H -14.024 -14.482 7.936 1.00 . A A . 75 LEU HB2 1 1 6 29822 1 1 75 LEU HB3 H -14.561 -12.859 7.550 1.00 . A A . 75 LEU HB3 1 1 6 29823 1 1 75 LEU HD11 H -14.623 -15.572 9.664 1.00 . A A . 75 LEU HD11 1 1 6 29824 1 1 75 LEU HD12 H -16.353 -15.817 9.424 1.00 . A A . 75 LEU HD12 1 1 6 29825 1 1 75 LEU HD13 H -15.772 -14.988 10.868 1.00 . A A . 75 LEU HD13 1 1 6 29826 1 1 75 LEU HD21 H -15.922 -12.479 10.740 1.00 . A A . 75 LEU HD21 1 1 6 29827 1 1 75 LEU HD22 H -15.042 -11.795 9.374 1.00 . A A . 75 LEU HD22 1 1 6 29828 1 1 75 LEU HD23 H -14.256 -12.970 10.429 1.00 . A A . 75 LEU HD23 1 1 6 29829 1 1 75 LEU HG H -16.731 -13.625 8.855 1.00 . A A . 75 LEU HG 1 1 6 29830 1 1 75 LEU N N -14.901 -15.471 5.929 1.00 . A A . 75 LEU N 1 1 6 29831 1 1 75 LEU O O -15.899 -12.101 5.933 1.00 . A A . 75 LEU O 1 1 6 29832 1 1 76 LEU C C -17.425 -13.315 2.201 1.00 . A A . 76 LEU C 1 1 6 29833 1 1 76 LEU CA C -16.595 -12.680 3.312 1.00 . A A . 76 LEU CA 1 1 6 29834 1 1 76 LEU CB C -15.309 -12.090 2.730 1.00 . A A . 76 LEU CB 1 1 6 29835 1 1 76 LEU CD1 C -14.451 -14.057 1.433 1.00 . A A . 76 LEU CD1 1 1 6 29836 1 1 76 LEU CD2 C -12.853 -12.342 2.305 1.00 . A A . 76 LEU CD2 1 1 6 29837 1 1 76 LEU CG C -14.157 -13.082 2.562 1.00 . A A . 76 LEU CG 1 1 6 29838 1 1 76 LEU H H -16.317 -14.610 4.136 1.00 . A A . 76 LEU H 1 1 6 29839 1 1 76 LEU HA H -17.171 -11.887 3.765 1.00 . A A . 76 LEU HA 1 1 6 29840 1 1 76 LEU HB2 H -15.538 -11.670 1.761 1.00 . A A . 76 LEU HB2 1 1 6 29841 1 1 76 LEU HB3 H -14.977 -11.294 3.379 1.00 . A A . 76 LEU HB3 1 1 6 29842 1 1 76 LEU HD11 H -14.949 -14.928 1.830 1.00 . A A . 76 LEU HD11 1 1 6 29843 1 1 76 LEU HD12 H -13.525 -14.354 0.963 1.00 . A A . 76 LEU HD12 1 1 6 29844 1 1 76 LEU HD13 H -15.088 -13.578 0.703 1.00 . A A . 76 LEU HD13 1 1 6 29845 1 1 76 LEU HD21 H -12.930 -11.333 2.683 1.00 . A A . 76 LEU HD21 1 1 6 29846 1 1 76 LEU HD22 H -12.658 -12.315 1.244 1.00 . A A . 76 LEU HD22 1 1 6 29847 1 1 76 LEU HD23 H -12.044 -12.853 2.806 1.00 . A A . 76 LEU HD23 1 1 6 29848 1 1 76 LEU HG H -14.045 -13.652 3.474 1.00 . A A . 76 LEU HG 1 1 6 29849 1 1 76 LEU N N -16.284 -13.654 4.351 1.00 . A A . 76 LEU N 1 1 6 29850 1 1 76 LEU O O -17.144 -14.430 1.763 1.00 . A A . 76 LEU O 1 1 6 29851 1 1 77 ALA C C -19.021 -12.400 -0.633 1.00 . A A . 77 ALA C 1 1 6 29852 1 1 77 ALA CA C -19.321 -13.091 0.692 1.00 . A A . 77 ALA CA 1 1 6 29853 1 1 77 ALA CB C -20.780 -12.891 1.075 1.00 . A A . 77 ALA CB 1 1 6 29854 1 1 77 ALA H H -18.623 -11.716 2.143 1.00 . A A . 77 ALA H 1 1 6 29855 1 1 77 ALA HA H -19.146 -14.151 0.583 1.00 . A A . 77 ALA HA 1 1 6 29856 1 1 77 ALA HB1 H -21.105 -11.912 0.753 1.00 . A A . 77 ALA HB1 1 1 6 29857 1 1 77 ALA HB2 H -20.885 -12.971 2.146 1.00 . A A . 77 ALA HB2 1 1 6 29858 1 1 77 ALA HB3 H -21.385 -13.645 0.596 1.00 . A A . 77 ALA HB3 1 1 6 29859 1 1 77 ALA N N -18.449 -12.598 1.752 1.00 . A A . 77 ALA N 1 1 6 29860 1 1 77 ALA O O -18.940 -11.173 -0.701 1.00 . A A . 77 ALA O 1 1 6 29861 1 1 78 GLU C C -19.763 -11.903 -3.567 1.00 . A A . 78 GLU C 1 1 6 29862 1 1 78 GLU CA C -18.562 -12.659 -3.009 1.00 . A A . 78 GLU CA 1 1 6 29863 1 1 78 GLU CB C -18.166 -13.787 -3.964 1.00 . A A . 78 GLU CB 1 1 6 29864 1 1 78 GLU CD C -17.824 -16.120 -3.055 1.00 . A A . 78 GLU CD 1 1 6 29865 1 1 78 GLU CG C -17.185 -14.779 -3.359 1.00 . A A . 78 GLU CG 1 1 6 29866 1 1 78 GLU H H -18.930 -14.165 -1.568 1.00 . A A . 78 GLU H 1 1 6 29867 1 1 78 GLU HA H -17.733 -11.973 -2.913 1.00 . A A . 78 GLU HA 1 1 6 29868 1 1 78 GLU HB2 H -19.056 -14.325 -4.255 1.00 . A A . 78 GLU HB2 1 1 6 29869 1 1 78 GLU HB3 H -17.712 -13.356 -4.844 1.00 . A A . 78 GLU HB3 1 1 6 29870 1 1 78 GLU HG2 H -16.375 -14.935 -4.056 1.00 . A A . 78 GLU HG2 1 1 6 29871 1 1 78 GLU HG3 H -16.795 -14.365 -2.442 1.00 . A A . 78 GLU HG3 1 1 6 29872 1 1 78 GLU N N -18.854 -13.195 -1.685 1.00 . A A . 78 GLU N 1 1 6 29873 1 1 78 GLU O O -20.905 -12.340 -3.426 1.00 . A A . 78 GLU O 1 1 6 29874 1 1 78 GLU OE1 O -17.950 -16.944 -3.985 1.00 . A A . 78 GLU OE1 1 1 6 29875 1 1 78 GLU OE2 O -18.201 -16.346 -1.886 1.00 . A A . 78 GLU OE2 1 1 6 29876 1 1 79 ILE C C -20.942 -10.450 -6.167 1.00 . A A . 79 ILE C 1 1 6 29877 1 1 79 ILE CA C -20.556 -9.948 -4.780 1.00 . A A . 79 ILE CA 1 1 6 29878 1 1 79 ILE CB C -20.132 -8.470 -4.881 1.00 . A A . 79 ILE CB 1 1 6 29879 1 1 79 ILE CD1 C -18.469 -6.948 -6.064 1.00 . A A . 79 ILE CD1 1 1 6 29880 1 1 79 ILE CG1 C -18.780 -8.350 -5.586 1.00 . A A . 79 ILE CG1 1 1 6 29881 1 1 79 ILE CG2 C -20.074 -7.839 -3.498 1.00 . A A . 79 ILE CG2 1 1 6 29882 1 1 79 ILE H H -18.566 -10.469 -4.281 1.00 . A A . 79 ILE H 1 1 6 29883 1 1 79 ILE HA H -21.418 -10.010 -4.132 1.00 . A A . 79 ILE HA 1 1 6 29884 1 1 79 ILE HB H -20.878 -7.944 -5.458 1.00 . A A . 79 ILE HB 1 1 6 29885 1 1 79 ILE HD11 H -19.390 -6.440 -6.312 1.00 . A A . 79 ILE HD11 1 1 6 29886 1 1 79 ILE HD12 H -17.838 -6.998 -6.939 1.00 . A A . 79 ILE HD12 1 1 6 29887 1 1 79 ILE HD13 H -17.960 -6.406 -5.282 1.00 . A A . 79 ILE HD13 1 1 6 29888 1 1 79 ILE HG12 H -17.998 -8.647 -4.903 1.00 . A A . 79 ILE HG12 1 1 6 29889 1 1 79 ILE HG13 H -18.770 -9.004 -6.445 1.00 . A A . 79 ILE HG13 1 1 6 29890 1 1 79 ILE HG21 H -19.541 -8.495 -2.826 1.00 . A A . 79 ILE HG21 1 1 6 29891 1 1 79 ILE HG22 H -21.078 -7.685 -3.130 1.00 . A A . 79 ILE HG22 1 1 6 29892 1 1 79 ILE HG23 H -19.562 -6.891 -3.556 1.00 . A A . 79 ILE HG23 1 1 6 29893 1 1 79 ILE N N -19.497 -10.765 -4.201 1.00 . A A . 79 ILE N 1 1 6 29894 1 1 79 ILE O O -20.196 -11.200 -6.798 1.00 . A A . 79 ILE O 1 1 6 29895 1 1 80 THR C C -22.122 -9.471 -9.031 1.00 . A A . 80 THR C 1 1 6 29896 1 1 80 THR CA C -22.599 -10.439 -7.950 1.00 . A A . 80 THR CA 1 1 6 29897 1 1 80 THR CB C -24.127 -10.509 -7.951 1.00 . A A . 80 THR CB 1 1 6 29898 1 1 80 THR CG2 C -24.784 -9.264 -7.394 1.00 . A A . 80 THR CG2 1 1 6 29899 1 1 80 THR H H -22.662 -9.434 -6.088 1.00 . A A . 80 THR H 1 1 6 29900 1 1 80 THR HA H -22.202 -11.420 -8.160 1.00 . A A . 80 THR HA 1 1 6 29901 1 1 80 THR HB H -24.439 -11.346 -7.343 1.00 . A A . 80 THR HB 1 1 6 29902 1 1 80 THR HG1 H -25.059 -11.555 -9.318 1.00 . A A . 80 THR HG1 1 1 6 29903 1 1 80 THR HG21 H -24.647 -9.232 -6.324 1.00 . A A . 80 THR HG21 1 1 6 29904 1 1 80 THR HG22 H -25.839 -9.280 -7.622 1.00 . A A . 80 THR HG22 1 1 6 29905 1 1 80 THR HG23 H -24.333 -8.389 -7.840 1.00 . A A . 80 THR HG23 1 1 6 29906 1 1 80 THR N N -22.112 -10.031 -6.637 1.00 . A A . 80 THR N 1 1 6 29907 1 1 80 THR O O -21.961 -8.276 -8.778 1.00 . A A . 80 THR O 1 1 6 29908 1 1 80 THR OG1 O -24.620 -10.704 -9.264 1.00 . A A . 80 THR OG1 1 1 6 29909 1 1 81 PRO C C -22.556 -8.369 -12.025 1.00 . A A . 81 PRO C 1 1 6 29910 1 1 81 PRO CA C -21.423 -9.152 -11.372 1.00 . A A . 81 PRO CA 1 1 6 29911 1 1 81 PRO CB C -20.856 -10.184 -12.343 1.00 . A A . 81 PRO CB 1 1 6 29912 1 1 81 PRO CD C -22.045 -11.392 -10.643 1.00 . A A . 81 PRO CD 1 1 6 29913 1 1 81 PRO CG C -21.673 -11.408 -12.105 1.00 . A A . 81 PRO CG 1 1 6 29914 1 1 81 PRO HA H -20.642 -8.471 -11.066 1.00 . A A . 81 PRO HA 1 1 6 29915 1 1 81 PRO HB2 H -20.964 -9.826 -13.357 1.00 . A A . 81 PRO HB2 1 1 6 29916 1 1 81 PRO HB3 H -19.813 -10.357 -12.123 1.00 . A A . 81 PRO HB3 1 1 6 29917 1 1 81 PRO HD2 H -23.068 -11.712 -10.513 1.00 . A A . 81 PRO HD2 1 1 6 29918 1 1 81 PRO HD3 H -21.377 -12.024 -10.078 1.00 . A A . 81 PRO HD3 1 1 6 29919 1 1 81 PRO HG2 H -22.561 -11.380 -12.718 1.00 . A A . 81 PRO HG2 1 1 6 29920 1 1 81 PRO HG3 H -21.088 -12.287 -12.331 1.00 . A A . 81 PRO HG3 1 1 6 29921 1 1 81 PRO N N -21.885 -9.976 -10.255 1.00 . A A . 81 PRO N 1 1 6 29922 1 1 81 PRO O O -23.432 -8.946 -12.670 1.00 . A A . 81 PRO O 1 1 6 29923 1 1 82 ASP C C -23.252 -4.721 -12.145 1.00 . A A . 82 ASP C 1 1 6 29924 1 1 82 ASP CA C -23.559 -6.187 -12.425 1.00 . A A . 82 ASP CA 1 1 6 29925 1 1 82 ASP CB C -24.934 -6.550 -11.862 1.00 . A A . 82 ASP CB 1 1 6 29926 1 1 82 ASP CG C -24.985 -6.443 -10.350 1.00 . A A . 82 ASP CG 1 1 6 29927 1 1 82 ASP H H -21.809 -6.651 -11.328 1.00 . A A . 82 ASP H 1 1 6 29928 1 1 82 ASP HA H -23.566 -6.343 -13.494 1.00 . A A . 82 ASP HA 1 1 6 29929 1 1 82 ASP HB2 H -25.674 -5.881 -12.276 1.00 . A A . 82 ASP HB2 1 1 6 29930 1 1 82 ASP HB3 H -25.175 -7.565 -12.142 1.00 . A A . 82 ASP HB3 1 1 6 29931 1 1 82 ASP N N -22.533 -7.051 -11.853 1.00 . A A . 82 ASP N 1 1 6 29932 1 1 82 ASP O O -23.438 -3.860 -13.005 1.00 . A A . 82 ASP O 1 1 6 29933 1 1 82 ASP OD1 O -23.909 -6.479 -9.716 1.00 . A A . 82 ASP OD1 1 1 6 29934 1 1 82 ASP OD2 O -26.100 -6.322 -9.801 1.00 . A A . 82 ASP OD2 1 1 6 29935 1 1 83 LYS C C -21.397 -2.475 -11.470 1.00 . A A . 83 LYS C 1 1 6 29936 1 1 83 LYS CA C -22.444 -3.079 -10.537 1.00 . A A . 83 LYS CA 1 1 6 29937 1 1 83 LYS CB C -21.933 -3.058 -9.095 1.00 . A A . 83 LYS CB 1 1 6 29938 1 1 83 LYS CD C -23.556 -2.324 -7.320 1.00 . A A . 83 LYS CD 1 1 6 29939 1 1 83 LYS CE C -24.837 -2.677 -8.058 1.00 . A A . 83 LYS CE 1 1 6 29940 1 1 83 LYS CG C -22.461 -1.888 -8.280 1.00 . A A . 83 LYS CG 1 1 6 29941 1 1 83 LYS H H -22.653 -5.172 -10.291 1.00 . A A . 83 LYS H 1 1 6 29942 1 1 83 LYS HA H -23.345 -2.487 -10.597 1.00 . A A . 83 LYS HA 1 1 6 29943 1 1 83 LYS HB2 H -22.230 -3.974 -8.605 1.00 . A A . 83 LYS HB2 1 1 6 29944 1 1 83 LYS HB3 H -20.854 -3.002 -9.107 1.00 . A A . 83 LYS HB3 1 1 6 29945 1 1 83 LYS HD2 H -23.219 -3.191 -6.773 1.00 . A A . 83 LYS HD2 1 1 6 29946 1 1 83 LYS HD3 H -23.760 -1.517 -6.631 1.00 . A A . 83 LYS HD3 1 1 6 29947 1 1 83 LYS HE2 H -24.600 -2.871 -9.094 1.00 . A A . 83 LYS HE2 1 1 6 29948 1 1 83 LYS HE3 H -25.261 -3.566 -7.614 1.00 . A A . 83 LYS HE3 1 1 6 29949 1 1 83 LYS HG2 H -21.648 -1.461 -7.711 1.00 . A A . 83 LYS HG2 1 1 6 29950 1 1 83 LYS HG3 H -22.860 -1.144 -8.954 1.00 . A A . 83 LYS HG3 1 1 6 29951 1 1 83 LYS HZ1 H -25.772 -1.089 -7.074 1.00 . A A . 83 LYS HZ1 1 1 6 29952 1 1 83 LYS HZ2 H -26.800 -1.961 -8.095 1.00 . A A . 83 LYS HZ2 1 1 6 29953 1 1 83 LYS HZ3 H -25.668 -0.889 -8.752 1.00 . A A . 83 LYS HZ3 1 1 6 29954 1 1 83 LYS N N -22.780 -4.443 -10.934 1.00 . A A . 83 LYS N 1 1 6 29955 1 1 83 LYS NZ N -25.840 -1.578 -7.991 1.00 . A A . 83 LYS NZ 1 1 6 29956 1 1 83 LYS O O -21.271 -1.256 -11.567 1.00 . A A . 83 LYS O 1 1 6 29957 1 1 84 ALA C C -20.172 -1.923 -14.125 1.00 . A A . 84 ALA C 1 1 6 29958 1 1 84 ALA CA C -19.612 -2.887 -13.080 1.00 . A A . 84 ALA CA 1 1 6 29959 1 1 84 ALA CB C -18.965 -4.082 -13.762 1.00 . A A . 84 ALA CB 1 1 6 29960 1 1 84 ALA H H -20.794 -4.298 -12.035 1.00 . A A . 84 ALA H 1 1 6 29961 1 1 84 ALA HA H -18.853 -2.378 -12.507 1.00 . A A . 84 ALA HA 1 1 6 29962 1 1 84 ALA HB1 H -19.687 -4.881 -13.848 1.00 . A A . 84 ALA HB1 1 1 6 29963 1 1 84 ALA HB2 H -18.124 -4.420 -13.175 1.00 . A A . 84 ALA HB2 1 1 6 29964 1 1 84 ALA HB3 H -18.626 -3.796 -14.746 1.00 . A A . 84 ALA HB3 1 1 6 29965 1 1 84 ALA N N -20.648 -3.336 -12.155 1.00 . A A . 84 ALA N 1 1 6 29966 1 1 84 ALA O O -19.435 -1.130 -14.711 1.00 . A A . 84 ALA O 1 1 6 29967 1 1 85 PHE C C -22.407 0.246 -14.766 1.00 . A A . 85 PHE C 1 1 6 29968 1 1 85 PHE CA C -22.134 -1.142 -15.339 1.00 . A A . 85 PHE CA 1 1 6 29969 1 1 85 PHE CB C -23.444 -1.781 -15.806 1.00 . A A . 85 PHE CB 1 1 6 29970 1 1 85 PHE CD1 C -23.185 -1.151 -18.222 1.00 . A A . 85 PHE CD1 1 1 6 29971 1 1 85 PHE CD2 C -23.744 -3.409 -17.693 1.00 . A A . 85 PHE CD2 1 1 6 29972 1 1 85 PHE CE1 C -23.197 -1.462 -19.569 1.00 . A A . 85 PHE CE1 1 1 6 29973 1 1 85 PHE CE2 C -23.757 -3.724 -19.038 1.00 . A A . 85 PHE CE2 1 1 6 29974 1 1 85 PHE CG C -23.458 -2.121 -17.270 1.00 . A A . 85 PHE CG 1 1 6 29975 1 1 85 PHE CZ C -23.483 -2.750 -19.977 1.00 . A A . 85 PHE CZ 1 1 6 29976 1 1 85 PHE H H -22.014 -2.652 -13.864 1.00 . A A . 85 PHE H 1 1 6 29977 1 1 85 PHE HA H -21.473 -1.043 -16.186 1.00 . A A . 85 PHE HA 1 1 6 29978 1 1 85 PHE HB2 H -23.609 -2.693 -15.253 1.00 . A A . 85 PHE HB2 1 1 6 29979 1 1 85 PHE HB3 H -24.260 -1.098 -15.616 1.00 . A A . 85 PHE HB3 1 1 6 29980 1 1 85 PHE HD1 H -22.961 -0.144 -17.904 1.00 . A A . 85 PHE HD1 1 1 6 29981 1 1 85 PHE HD2 H -23.959 -4.172 -16.959 1.00 . A A . 85 PHE HD2 1 1 6 29982 1 1 85 PHE HE1 H -22.981 -0.697 -20.301 1.00 . A A . 85 PHE HE1 1 1 6 29983 1 1 85 PHE HE2 H -23.981 -4.733 -19.353 1.00 . A A . 85 PHE HE2 1 1 6 29984 1 1 85 PHE HZ H -23.492 -2.994 -21.028 1.00 . A A . 85 PHE HZ 1 1 6 29985 1 1 85 PHE N N -21.478 -2.002 -14.360 1.00 . A A . 85 PHE N 1 1 6 29986 1 1 85 PHE O O -21.944 1.253 -15.301 1.00 . A A . 85 PHE O 1 1 6 29987 1 1 86 GLN C C -22.355 2.139 -12.266 1.00 . A A . 86 GLN C 1 1 6 29988 1 1 86 GLN CA C -23.530 1.548 -13.040 1.00 . A A . 86 GLN CA 1 1 6 29989 1 1 86 GLN CB C -24.718 1.343 -12.099 1.00 . A A . 86 GLN CB 1 1 6 29990 1 1 86 GLN CD C -26.785 -0.098 -11.906 1.00 . A A . 86 GLN CD 1 1 6 29991 1 1 86 GLN CG C -25.962 0.813 -12.796 1.00 . A A . 86 GLN CG 1 1 6 29992 1 1 86 GLN H H -23.521 -0.551 -13.311 1.00 . A A . 86 GLN H 1 1 6 29993 1 1 86 GLN HA H -23.817 2.242 -13.815 1.00 . A A . 86 GLN HA 1 1 6 29994 1 1 86 GLN HB2 H -24.436 0.640 -11.329 1.00 . A A . 86 GLN HB2 1 1 6 29995 1 1 86 GLN HB3 H -24.966 2.288 -11.639 1.00 . A A . 86 GLN HB3 1 1 6 29996 1 1 86 GLN HE21 H -28.387 1.047 -12.174 1.00 . A A . 86 GLN HE21 1 1 6 29997 1 1 86 GLN HE22 H -28.611 -0.332 -11.157 1.00 . A A . 86 GLN HE22 1 1 6 29998 1 1 86 GLN HG2 H -26.576 1.649 -13.094 1.00 . A A . 86 GLN HG2 1 1 6 29999 1 1 86 GLN HG3 H -25.659 0.260 -13.672 1.00 . A A . 86 GLN HG3 1 1 6 30000 1 1 86 GLN N N -23.175 0.287 -13.683 1.00 . A A . 86 GLN N 1 1 6 30001 1 1 86 GLN NE2 N -28.056 0.239 -11.728 1.00 . A A . 86 GLN NE2 1 1 6 30002 1 1 86 GLN O O -22.300 3.348 -12.042 1.00 . A A . 86 GLN O 1 1 6 30003 1 1 86 GLN OE1 O -26.282 -1.094 -11.385 1.00 . A A . 86 GLN OE1 1 1 6 30004 1 1 87 ASP C C -19.268 2.490 -11.994 1.00 . A A . 87 ASP C 1 1 6 30005 1 1 87 ASP CA C -20.263 1.757 -11.093 1.00 . A A . 87 ASP CA 1 1 6 30006 1 1 87 ASP CB C -19.579 0.588 -10.371 1.00 . A A . 87 ASP CB 1 1 6 30007 1 1 87 ASP CG C -18.734 -0.271 -11.293 1.00 . A A . 87 ASP CG 1 1 6 30008 1 1 87 ASP H H -21.515 0.331 -12.050 1.00 . A A . 87 ASP H 1 1 6 30009 1 1 87 ASP HA H -20.624 2.454 -10.351 1.00 . A A . 87 ASP HA 1 1 6 30010 1 1 87 ASP HB2 H -18.940 0.980 -9.595 1.00 . A A . 87 ASP HB2 1 1 6 30011 1 1 87 ASP HB3 H -20.337 -0.038 -9.922 1.00 . A A . 87 ASP HB3 1 1 6 30012 1 1 87 ASP N N -21.421 1.289 -11.850 1.00 . A A . 87 ASP N 1 1 6 30013 1 1 87 ASP O O -18.444 3.270 -11.516 1.00 . A A . 87 ASP O 1 1 6 30014 1 1 87 ASP OD1 O -18.877 -0.142 -12.525 1.00 . A A . 87 ASP OD1 1 1 6 30015 1 1 87 ASP OD2 O -17.928 -1.076 -10.780 1.00 . A A . 87 ASP OD2 1 1 6 30016 1 1 88 LYS C C -16.996 2.686 -13.874 1.00 . A A . 88 LYS C 1 1 6 30017 1 1 88 LYS CA C -18.460 2.878 -14.262 1.00 . A A . 88 LYS CA 1 1 6 30018 1 1 88 LYS CB C -18.782 4.370 -14.368 1.00 . A A . 88 LYS CB 1 1 6 30019 1 1 88 LYS CD C -20.620 6.032 -14.790 1.00 . A A . 88 LYS CD 1 1 6 30020 1 1 88 LYS CE C -21.704 5.932 -13.730 1.00 . A A . 88 LYS CE 1 1 6 30021 1 1 88 LYS CG C -20.056 4.665 -15.142 1.00 . A A . 88 LYS CG 1 1 6 30022 1 1 88 LYS H H -20.029 1.609 -13.623 1.00 . A A . 88 LYS H 1 1 6 30023 1 1 88 LYS HA H -18.627 2.417 -15.223 1.00 . A A . 88 LYS HA 1 1 6 30024 1 1 88 LYS HB2 H -18.889 4.775 -13.372 1.00 . A A . 88 LYS HB2 1 1 6 30025 1 1 88 LYS HB3 H -17.962 4.870 -14.863 1.00 . A A . 88 LYS HB3 1 1 6 30026 1 1 88 LYS HD2 H -19.820 6.655 -14.415 1.00 . A A . 88 LYS HD2 1 1 6 30027 1 1 88 LYS HD3 H -21.038 6.478 -15.680 1.00 . A A . 88 LYS HD3 1 1 6 30028 1 1 88 LYS HE2 H -22.498 5.302 -14.103 1.00 . A A . 88 LYS HE2 1 1 6 30029 1 1 88 LYS HE3 H -21.281 5.487 -12.841 1.00 . A A . 88 LYS HE3 1 1 6 30030 1 1 88 LYS HG2 H -19.838 4.638 -16.199 1.00 . A A . 88 LYS HG2 1 1 6 30031 1 1 88 LYS HG3 H -20.792 3.910 -14.906 1.00 . A A . 88 LYS HG3 1 1 6 30032 1 1 88 LYS HZ1 H -23.089 7.154 -12.754 1.00 . A A . 88 LYS HZ1 1 1 6 30033 1 1 88 LYS HZ2 H -22.570 7.761 -14.245 1.00 . A A . 88 LYS HZ2 1 1 6 30034 1 1 88 LYS HZ3 H -21.550 7.842 -12.899 1.00 . A A . 88 LYS HZ3 1 1 6 30035 1 1 88 LYS N N -19.351 2.238 -13.299 1.00 . A A . 88 LYS N 1 1 6 30036 1 1 88 LYS NZ N -22.268 7.265 -13.383 1.00 . A A . 88 LYS NZ 1 1 6 30037 1 1 88 LYS O O -16.217 3.639 -13.855 1.00 . A A . 88 LYS O 1 1 6 30038 1 1 89 LEU C C -14.501 0.490 -14.338 1.00 . A A . 89 LEU C 1 1 6 30039 1 1 89 LEU CA C -15.256 1.132 -13.179 1.00 . A A . 89 LEU CA 1 1 6 30040 1 1 89 LEU CB C -15.246 0.198 -11.966 1.00 . A A . 89 LEU CB 1 1 6 30041 1 1 89 LEU CD1 C -15.792 0.095 -9.521 1.00 . A A . 89 LEU CD1 1 1 6 30042 1 1 89 LEU CD2 C -13.633 1.105 -10.276 1.00 . A A . 89 LEU CD2 1 1 6 30043 1 1 89 LEU CG C -15.102 0.897 -10.614 1.00 . A A . 89 LEU CG 1 1 6 30044 1 1 89 LEU H H -17.292 0.728 -13.598 1.00 . A A . 89 LEU H 1 1 6 30045 1 1 89 LEU HA H -14.766 2.057 -12.914 1.00 . A A . 89 LEU HA 1 1 6 30046 1 1 89 LEU HB2 H -16.170 -0.362 -11.962 1.00 . A A . 89 LEU HB2 1 1 6 30047 1 1 89 LEU HB3 H -14.426 -0.495 -12.076 1.00 . A A . 89 LEU HB3 1 1 6 30048 1 1 89 LEU HD11 H -15.274 0.240 -8.585 1.00 . A A . 89 LEU HD11 1 1 6 30049 1 1 89 LEU HD12 H -15.780 -0.953 -9.782 1.00 . A A . 89 LEU HD12 1 1 6 30050 1 1 89 LEU HD13 H -16.814 0.429 -9.421 1.00 . A A . 89 LEU HD13 1 1 6 30051 1 1 89 LEU HD21 H -13.295 0.307 -9.632 1.00 . A A . 89 LEU HD21 1 1 6 30052 1 1 89 LEU HD22 H -13.510 2.052 -9.771 1.00 . A A . 89 LEU HD22 1 1 6 30053 1 1 89 LEU HD23 H -13.051 1.104 -11.186 1.00 . A A . 89 LEU HD23 1 1 6 30054 1 1 89 LEU HG H -15.575 1.867 -10.665 1.00 . A A . 89 LEU HG 1 1 6 30055 1 1 89 LEU N N -16.627 1.447 -13.565 1.00 . A A . 89 LEU N 1 1 6 30056 1 1 89 LEU O O -15.103 -0.103 -15.233 1.00 . A A . 89 LEU O 1 1 6 30057 1 1 90 TYR C C -11.797 -1.322 -14.954 1.00 . A A . 90 TYR C 1 1 6 30058 1 1 90 TYR CA C -12.339 0.046 -15.368 1.00 . A A . 90 TYR CA 1 1 6 30059 1 1 90 TYR CB C -11.180 0.990 -15.690 1.00 . A A . 90 TYR CB 1 1 6 30060 1 1 90 TYR CD1 C -11.394 1.749 -18.089 1.00 . A A . 90 TYR CD1 1 1 6 30061 1 1 90 TYR CD2 C -11.963 3.294 -16.364 1.00 . A A . 90 TYR CD2 1 1 6 30062 1 1 90 TYR CE1 C -11.702 2.698 -19.045 1.00 . A A . 90 TYR CE1 1 1 6 30063 1 1 90 TYR CE2 C -12.274 4.248 -17.316 1.00 . A A . 90 TYR CE2 1 1 6 30064 1 1 90 TYR CG C -11.518 2.031 -16.734 1.00 . A A . 90 TYR CG 1 1 6 30065 1 1 90 TYR CZ C -12.141 3.944 -18.654 1.00 . A A . 90 TYR CZ 1 1 6 30066 1 1 90 TYR H H -12.754 1.098 -13.578 1.00 . A A . 90 TYR H 1 1 6 30067 1 1 90 TYR HA H -12.951 -0.073 -16.249 1.00 . A A . 90 TYR HA 1 1 6 30068 1 1 90 TYR HB2 H -10.886 1.508 -14.790 1.00 . A A . 90 TYR HB2 1 1 6 30069 1 1 90 TYR HB3 H -10.344 0.411 -16.055 1.00 . A A . 90 TYR HB3 1 1 6 30070 1 1 90 TYR HD1 H -11.051 0.772 -18.392 1.00 . A A . 90 TYR HD1 1 1 6 30071 1 1 90 TYR HD2 H -12.064 3.529 -15.315 1.00 . A A . 90 TYR HD2 1 1 6 30072 1 1 90 TYR HE1 H -11.599 2.459 -20.094 1.00 . A A . 90 TYR HE1 1 1 6 30073 1 1 90 TYR HE2 H -12.617 5.224 -17.009 1.00 . A A . 90 TYR HE2 1 1 6 30074 1 1 90 TYR HH H -11.733 5.524 -19.670 1.00 . A A . 90 TYR HH 1 1 6 30075 1 1 90 TYR N N -13.177 0.613 -14.317 1.00 . A A . 90 TYR N 1 1 6 30076 1 1 90 TYR O O -11.503 -1.553 -13.782 1.00 . A A . 90 TYR O 1 1 6 30077 1 1 90 TYR OH O -12.450 4.891 -19.604 1.00 . A A . 90 TYR OH 1 1 6 30078 1 1 91 PRO C C -9.799 -3.577 -14.934 1.00 . A A . 91 PRO C 1 1 6 30079 1 1 91 PRO CA C -11.148 -3.600 -15.644 1.00 . A A . 91 PRO CA 1 1 6 30080 1 1 91 PRO CB C -11.006 -4.220 -17.037 1.00 . A A . 91 PRO CB 1 1 6 30081 1 1 91 PRO CD C -11.985 -2.063 -17.343 1.00 . A A . 91 PRO CD 1 1 6 30082 1 1 91 PRO CG C -11.962 -3.463 -17.891 1.00 . A A . 91 PRO CG 1 1 6 30083 1 1 91 PRO HA H -11.850 -4.177 -15.060 1.00 . A A . 91 PRO HA 1 1 6 30084 1 1 91 PRO HB2 H -9.989 -4.105 -17.382 1.00 . A A . 91 PRO HB2 1 1 6 30085 1 1 91 PRO HB3 H -11.261 -5.268 -16.995 1.00 . A A . 91 PRO HB3 1 1 6 30086 1 1 91 PRO HD2 H -11.240 -1.453 -17.833 1.00 . A A . 91 PRO HD2 1 1 6 30087 1 1 91 PRO HD3 H -12.967 -1.629 -17.459 1.00 . A A . 91 PRO HD3 1 1 6 30088 1 1 91 PRO HG2 H -11.618 -3.459 -18.915 1.00 . A A . 91 PRO HG2 1 1 6 30089 1 1 91 PRO HG3 H -12.945 -3.906 -17.826 1.00 . A A . 91 PRO HG3 1 1 6 30090 1 1 91 PRO N N -11.658 -2.251 -15.917 1.00 . A A . 91 PRO N 1 1 6 30091 1 1 91 PRO O O -9.451 -4.511 -14.211 1.00 . A A . 91 PRO O 1 1 6 30092 1 1 92 PHE C C -7.826 -2.465 -13.005 1.00 . A A . 92 PHE C 1 1 6 30093 1 1 92 PHE CA C -7.728 -2.360 -14.524 1.00 . A A . 92 PHE CA 1 1 6 30094 1 1 92 PHE CB C -7.101 -1.021 -14.916 1.00 . A A . 92 PHE CB 1 1 6 30095 1 1 92 PHE CD1 C -6.632 -0.998 -17.381 1.00 . A A . 92 PHE CD1 1 1 6 30096 1 1 92 PHE CD2 C -4.806 -1.328 -15.884 1.00 . A A . 92 PHE CD2 1 1 6 30097 1 1 92 PHE CE1 C -5.770 -1.086 -18.458 1.00 . A A . 92 PHE CE1 1 1 6 30098 1 1 92 PHE CE2 C -3.939 -1.417 -16.956 1.00 . A A . 92 PHE CE2 1 1 6 30099 1 1 92 PHE CG C -6.161 -1.118 -16.084 1.00 . A A . 92 PHE CG 1 1 6 30100 1 1 92 PHE CZ C -4.421 -1.296 -18.244 1.00 . A A . 92 PHE CZ 1 1 6 30101 1 1 92 PHE H H -9.373 -1.793 -15.731 1.00 . A A . 92 PHE H 1 1 6 30102 1 1 92 PHE HA H -7.102 -3.160 -14.889 1.00 . A A . 92 PHE HA 1 1 6 30103 1 1 92 PHE HB2 H -7.886 -0.327 -15.179 1.00 . A A . 92 PHE HB2 1 1 6 30104 1 1 92 PHE HB3 H -6.549 -0.629 -14.075 1.00 . A A . 92 PHE HB3 1 1 6 30105 1 1 92 PHE HD1 H -7.687 -0.834 -17.550 1.00 . A A . 92 PHE HD1 1 1 6 30106 1 1 92 PHE HD2 H -4.428 -1.422 -14.876 1.00 . A A . 92 PHE HD2 1 1 6 30107 1 1 92 PHE HE1 H -6.150 -0.992 -19.465 1.00 . A A . 92 PHE HE1 1 1 6 30108 1 1 92 PHE HE2 H -2.884 -1.580 -16.786 1.00 . A A . 92 PHE HE2 1 1 6 30109 1 1 92 PHE HZ H -3.745 -1.365 -19.084 1.00 . A A . 92 PHE HZ 1 1 6 30110 1 1 92 PHE N N -9.042 -2.504 -15.144 1.00 . A A . 92 PHE N 1 1 6 30111 1 1 92 PHE O O -6.892 -2.919 -12.344 1.00 . A A . 92 PHE O 1 1 6 30112 1 1 93 THR C C -9.823 -3.408 -10.604 1.00 . A A . 93 THR C 1 1 6 30113 1 1 93 THR CA C -9.177 -2.089 -11.017 1.00 . A A . 93 THR CA 1 1 6 30114 1 1 93 THR CB C -10.054 -0.917 -10.573 1.00 . A A . 93 THR CB 1 1 6 30115 1 1 93 THR CG2 C -9.444 0.434 -10.876 1.00 . A A . 93 THR CG2 1 1 6 30116 1 1 93 THR H H -9.667 -1.690 -13.036 1.00 . A A . 93 THR H 1 1 6 30117 1 1 93 THR HA H -8.214 -2.008 -10.534 1.00 . A A . 93 THR HA 1 1 6 30118 1 1 93 THR HB H -10.207 -0.979 -9.506 1.00 . A A . 93 THR HB 1 1 6 30119 1 1 93 THR HG1 H -11.216 -0.791 -12.145 1.00 . A A . 93 THR HG1 1 1 6 30120 1 1 93 THR HG21 H -9.042 0.431 -11.878 1.00 . A A . 93 THR HG21 1 1 6 30121 1 1 93 THR HG22 H -8.652 0.639 -10.171 1.00 . A A . 93 THR HG22 1 1 6 30122 1 1 93 THR HG23 H -10.204 1.198 -10.797 1.00 . A A . 93 THR HG23 1 1 6 30123 1 1 93 THR N N -8.960 -2.042 -12.457 1.00 . A A . 93 THR N 1 1 6 30124 1 1 93 THR O O -9.612 -3.893 -9.492 1.00 . A A . 93 THR O 1 1 6 30125 1 1 93 THR OG1 O -11.320 -0.970 -11.208 1.00 . A A . 93 THR OG1 1 1 6 30126 1 1 94 TRP C C -10.288 -6.400 -11.184 1.00 . A A . 94 TRP C 1 1 6 30127 1 1 94 TRP CA C -11.287 -5.248 -11.235 1.00 . A A . 94 TRP CA 1 1 6 30128 1 1 94 TRP CB C -12.347 -5.523 -12.302 1.00 . A A . 94 TRP CB 1 1 6 30129 1 1 94 TRP CD1 C -14.007 -3.967 -11.125 1.00 . A A . 94 TRP CD1 1 1 6 30130 1 1 94 TRP CD2 C -14.337 -4.164 -13.331 1.00 . A A . 94 TRP CD2 1 1 6 30131 1 1 94 TRP CE2 C -15.308 -3.288 -12.809 1.00 . A A . 94 TRP CE2 1 1 6 30132 1 1 94 TRP CE3 C -14.345 -4.439 -14.702 1.00 . A A . 94 TRP CE3 1 1 6 30133 1 1 94 TRP CG C -13.514 -4.586 -12.237 1.00 . A A . 94 TRP CG 1 1 6 30134 1 1 94 TRP CH2 C -16.260 -2.975 -14.947 1.00 . A A . 94 TRP CH2 1 1 6 30135 1 1 94 TRP CZ2 C -16.275 -2.688 -13.610 1.00 . A A . 94 TRP CZ2 1 1 6 30136 1 1 94 TRP CZ3 C -15.307 -3.843 -15.495 1.00 . A A . 94 TRP CZ3 1 1 6 30137 1 1 94 TRP H H -10.740 -3.550 -12.375 1.00 . A A . 94 TRP H 1 1 6 30138 1 1 94 TRP HA H -11.770 -5.163 -10.273 1.00 . A A . 94 TRP HA 1 1 6 30139 1 1 94 TRP HB2 H -11.897 -5.428 -13.280 1.00 . A A . 94 TRP HB2 1 1 6 30140 1 1 94 TRP HB3 H -12.718 -6.530 -12.179 1.00 . A A . 94 TRP HB3 1 1 6 30141 1 1 94 TRP HD1 H -13.600 -4.086 -10.132 1.00 . A A . 94 TRP HD1 1 1 6 30142 1 1 94 TRP HE1 H -15.610 -2.640 -10.837 1.00 . A A . 94 TRP HE1 1 1 6 30143 1 1 94 TRP HE3 H -13.618 -5.105 -15.142 1.00 . A A . 94 TRP HE3 1 1 6 30144 1 1 94 TRP HH2 H -16.994 -2.532 -15.604 1.00 . A A . 94 TRP HH2 1 1 6 30145 1 1 94 TRP HZ2 H -17.017 -2.016 -13.203 1.00 . A A . 94 TRP HZ2 1 1 6 30146 1 1 94 TRP HZ3 H -15.330 -4.045 -16.555 1.00 . A A . 94 TRP HZ3 1 1 6 30147 1 1 94 TRP N N -10.611 -3.984 -11.506 1.00 . A A . 94 TRP N 1 1 6 30148 1 1 94 TRP NE1 N -15.086 -3.184 -11.461 1.00 . A A . 94 TRP NE1 1 1 6 30149 1 1 94 TRP O O -10.315 -7.218 -10.265 1.00 . A A . 94 TRP O 1 1 6 30150 1 1 95 ASP C C -7.503 -7.488 -11.014 1.00 . A A . 95 ASP C 1 1 6 30151 1 1 95 ASP CA C -8.400 -7.511 -12.247 1.00 . A A . 95 ASP CA 1 1 6 30152 1 1 95 ASP CB C -7.554 -7.354 -13.512 1.00 . A A . 95 ASP CB 1 1 6 30153 1 1 95 ASP CG C -7.063 -5.933 -13.708 1.00 . A A . 95 ASP CG 1 1 6 30154 1 1 95 ASP H H -9.436 -5.777 -12.882 1.00 . A A . 95 ASP H 1 1 6 30155 1 1 95 ASP HA H -8.916 -8.459 -12.284 1.00 . A A . 95 ASP HA 1 1 6 30156 1 1 95 ASP HB2 H -6.696 -8.006 -13.445 1.00 . A A . 95 ASP HB2 1 1 6 30157 1 1 95 ASP HB3 H -8.147 -7.633 -14.371 1.00 . A A . 95 ASP HB3 1 1 6 30158 1 1 95 ASP N N -9.408 -6.458 -12.179 1.00 . A A . 95 ASP N 1 1 6 30159 1 1 95 ASP O O -7.000 -8.524 -10.581 1.00 . A A . 95 ASP O 1 1 6 30160 1 1 95 ASP OD1 O -6.531 -5.350 -12.739 1.00 . A A . 95 ASP OD1 1 1 6 30161 1 1 95 ASP OD2 O -7.211 -5.404 -14.829 1.00 . A A . 95 ASP OD2 1 1 6 30162 1 1 96 ALA C C -7.037 -6.916 -8.087 1.00 . A A . 96 ALA C 1 1 6 30163 1 1 96 ALA CA C -6.466 -6.142 -9.271 1.00 . A A . 96 ALA CA 1 1 6 30164 1 1 96 ALA CB C -6.320 -4.669 -8.920 1.00 . A A . 96 ALA CB 1 1 6 30165 1 1 96 ALA H H -7.731 -5.508 -10.844 1.00 . A A . 96 ALA H 1 1 6 30166 1 1 96 ALA HA H -5.486 -6.531 -9.504 1.00 . A A . 96 ALA HA 1 1 6 30167 1 1 96 ALA HB1 H -5.713 -4.569 -8.033 1.00 . A A . 96 ALA HB1 1 1 6 30168 1 1 96 ALA HB2 H -7.296 -4.244 -8.739 1.00 . A A . 96 ALA HB2 1 1 6 30169 1 1 96 ALA HB3 H -5.848 -4.149 -9.740 1.00 . A A . 96 ALA HB3 1 1 6 30170 1 1 96 ALA N N -7.304 -6.299 -10.453 1.00 . A A . 96 ALA N 1 1 6 30171 1 1 96 ALA O O -6.316 -7.641 -7.402 1.00 . A A . 96 ALA O 1 1 6 30172 1 1 97 VAL C C -9.652 -8.736 -7.222 1.00 . A A . 97 VAL C 1 1 6 30173 1 1 97 VAL CA C -9.002 -7.438 -6.750 1.00 . A A . 97 VAL CA 1 1 6 30174 1 1 97 VAL CB C -10.076 -6.543 -6.102 1.00 . A A . 97 VAL CB 1 1 6 30175 1 1 97 VAL CG1 C -10.601 -7.177 -4.823 1.00 . A A . 97 VAL CG1 1 1 6 30176 1 1 97 VAL CG2 C -9.519 -5.154 -5.829 1.00 . A A . 97 VAL CG2 1 1 6 30177 1 1 97 VAL H H -8.857 -6.164 -8.434 1.00 . A A . 97 VAL H 1 1 6 30178 1 1 97 VAL HA H -8.258 -7.672 -6.003 1.00 . A A . 97 VAL HA 1 1 6 30179 1 1 97 VAL HB H -10.900 -6.447 -6.793 1.00 . A A . 97 VAL HB 1 1 6 30180 1 1 97 VAL HG11 H -11.673 -7.057 -4.776 1.00 . A A . 97 VAL HG11 1 1 6 30181 1 1 97 VAL HG12 H -10.146 -6.695 -3.970 1.00 . A A . 97 VAL HG12 1 1 6 30182 1 1 97 VAL HG13 H -10.356 -8.229 -4.815 1.00 . A A . 97 VAL HG13 1 1 6 30183 1 1 97 VAL HG21 H -9.317 -4.657 -6.765 1.00 . A A . 97 VAL HG21 1 1 6 30184 1 1 97 VAL HG22 H -8.605 -5.238 -5.261 1.00 . A A . 97 VAL HG22 1 1 6 30185 1 1 97 VAL HG23 H -10.241 -4.581 -5.266 1.00 . A A . 97 VAL HG23 1 1 6 30186 1 1 97 VAL N N -8.335 -6.756 -7.853 1.00 . A A . 97 VAL N 1 1 6 30187 1 1 97 VAL O O -10.787 -9.044 -6.858 1.00 . A A . 97 VAL O 1 1 6 30188 1 1 98 ARG C C -8.881 -11.937 -7.757 1.00 . A A . 98 ARG C 1 1 6 30189 1 1 98 ARG CA C -9.429 -10.759 -8.557 1.00 . A A . 98 ARG CA 1 1 6 30190 1 1 98 ARG CB C -9.054 -10.911 -10.033 1.00 . A A . 98 ARG CB 1 1 6 30191 1 1 98 ARG CD C -9.614 -11.899 -12.274 1.00 . A A . 98 ARG CD 1 1 6 30192 1 1 98 ARG CG C -9.953 -11.873 -10.792 1.00 . A A . 98 ARG CG 1 1 6 30193 1 1 98 ARG CZ C -10.068 -13.372 -14.197 1.00 . A A . 98 ARG CZ 1 1 6 30194 1 1 98 ARG H H -8.026 -9.197 -8.290 1.00 . A A . 98 ARG H 1 1 6 30195 1 1 98 ARG HA H -10.505 -10.749 -8.467 1.00 . A A . 98 ARG HA 1 1 6 30196 1 1 98 ARG HB2 H -9.114 -9.943 -10.509 1.00 . A A . 98 ARG HB2 1 1 6 30197 1 1 98 ARG HB3 H -8.040 -11.274 -10.099 1.00 . A A . 98 ARG HB3 1 1 6 30198 1 1 98 ARG HD2 H -10.179 -11.125 -12.773 1.00 . A A . 98 ARG HD2 1 1 6 30199 1 1 98 ARG HD3 H -8.558 -11.706 -12.391 1.00 . A A . 98 ARG HD3 1 1 6 30200 1 1 98 ARG HE H -10.052 -13.955 -12.289 1.00 . A A . 98 ARG HE 1 1 6 30201 1 1 98 ARG HG2 H -9.827 -12.866 -10.387 1.00 . A A . 98 ARG HG2 1 1 6 30202 1 1 98 ARG HG3 H -10.981 -11.561 -10.672 1.00 . A A . 98 ARG HG3 1 1 6 30203 1 1 98 ARG HH11 H -9.695 -11.444 -14.687 1.00 . A A . 98 ARG HH11 1 1 6 30204 1 1 98 ARG HH12 H -10.015 -12.500 -16.021 1.00 . A A . 98 ARG HH12 1 1 6 30205 1 1 98 ARG HH21 H -10.474 -15.345 -14.043 1.00 . A A . 98 ARG HH21 1 1 6 30206 1 1 98 ARG HH22 H -10.459 -14.715 -15.656 1.00 . A A . 98 ARG HH22 1 1 6 30207 1 1 98 ARG N N -8.924 -9.495 -8.035 1.00 . A A . 98 ARG N 1 1 6 30208 1 1 98 ARG NE N -9.933 -13.187 -12.885 1.00 . A A . 98 ARG NE 1 1 6 30209 1 1 98 ARG NH1 N -9.913 -12.355 -15.036 1.00 . A A . 98 ARG NH1 1 1 6 30210 1 1 98 ARG NH2 N -10.357 -14.576 -14.670 1.00 . A A . 98 ARG NH2 1 1 6 30211 1 1 98 ARG O O -7.832 -12.489 -8.087 1.00 . A A . 98 ARG O 1 1 6 30212 1 1 99 TYR C C -9.867 -14.721 -6.286 1.00 . A A . 99 TYR C 1 1 6 30213 1 1 99 TYR CA C -9.183 -13.427 -5.856 1.00 . A A . 99 TYR CA 1 1 6 30214 1 1 99 TYR CB C -9.503 -13.124 -4.390 1.00 . A A . 99 TYR CB 1 1 6 30215 1 1 99 TYR CD1 C -7.437 -14.081 -3.298 1.00 . A A . 99 TYR CD1 1 1 6 30216 1 1 99 TYR CD2 C -7.955 -11.786 -2.910 1.00 . A A . 99 TYR CD2 1 1 6 30217 1 1 99 TYR CE1 C -6.315 -13.966 -2.500 1.00 . A A . 99 TYR CE1 1 1 6 30218 1 1 99 TYR CE2 C -6.835 -11.664 -2.111 1.00 . A A . 99 TYR CE2 1 1 6 30219 1 1 99 TYR CG C -8.275 -12.994 -3.516 1.00 . A A . 99 TYR CG 1 1 6 30220 1 1 99 TYR CZ C -6.018 -12.756 -1.909 1.00 . A A . 99 TYR CZ 1 1 6 30221 1 1 99 TYR H H -10.425 -11.835 -6.491 1.00 . A A . 99 TYR H 1 1 6 30222 1 1 99 TYR HA H -8.115 -13.545 -5.965 1.00 . A A . 99 TYR HA 1 1 6 30223 1 1 99 TYR HB2 H -10.049 -12.194 -4.333 1.00 . A A . 99 TYR HB2 1 1 6 30224 1 1 99 TYR HB3 H -10.114 -13.919 -3.988 1.00 . A A . 99 TYR HB3 1 1 6 30225 1 1 99 TYR HD1 H -7.671 -15.027 -3.763 1.00 . A A . 99 TYR HD1 1 1 6 30226 1 1 99 TYR HD2 H -8.598 -10.932 -3.070 1.00 . A A . 99 TYR HD2 1 1 6 30227 1 1 99 TYR HE1 H -5.674 -14.822 -2.343 1.00 . A A . 99 TYR HE1 1 1 6 30228 1 1 99 TYR HE2 H -6.603 -10.716 -1.648 1.00 . A A . 99 TYR HE2 1 1 6 30229 1 1 99 TYR HH H -5.154 -12.723 -0.192 1.00 . A A . 99 TYR HH 1 1 6 30230 1 1 99 TYR N N -9.597 -12.315 -6.704 1.00 . A A . 99 TYR N 1 1 6 30231 1 1 99 TYR O O -11.094 -14.815 -6.282 1.00 . A A . 99 TYR O 1 1 6 30232 1 1 99 TYR OH O -4.901 -12.638 -1.115 1.00 . A A . 99 TYR OH 1 1 6 30233 1 1 100 ASN C C -10.754 -16.850 -8.055 1.00 . A A . 100 ASN C 1 1 6 30234 1 1 100 ASN CA C -9.578 -17.012 -7.094 1.00 . A A . 100 ASN CA 1 1 6 30235 1 1 100 ASN CB C -9.998 -17.855 -5.886 1.00 . A A . 100 ASN CB 1 1 6 30236 1 1 100 ASN CG C -11.171 -17.257 -5.135 1.00 . A A . 100 ASN CG 1 1 6 30237 1 1 100 ASN H H -8.092 -15.573 -6.638 1.00 . A A . 100 ASN H 1 1 6 30238 1 1 100 ASN HA H -8.781 -17.523 -7.613 1.00 . A A . 100 ASN HA 1 1 6 30239 1 1 100 ASN HB2 H -10.278 -18.841 -6.223 1.00 . A A . 100 ASN HB2 1 1 6 30240 1 1 100 ASN HB3 H -9.162 -17.936 -5.206 1.00 . A A . 100 ASN HB3 1 1 6 30241 1 1 100 ASN HD21 H -9.952 -16.581 -3.716 1.00 . A A . 100 ASN HD21 1 1 6 30242 1 1 100 ASN HD22 H -11.629 -16.229 -3.495 1.00 . A A . 100 ASN HD22 1 1 6 30243 1 1 100 ASN N N -9.062 -15.715 -6.658 1.00 . A A . 100 ASN N 1 1 6 30244 1 1 100 ASN ND2 N -10.888 -16.625 -4.001 1.00 . A A . 100 ASN ND2 1 1 6 30245 1 1 100 ASN O O -11.722 -17.610 -8.003 1.00 . A A . 100 ASN O 1 1 6 30246 1 1 100 ASN OD1 O -12.319 -17.362 -5.568 1.00 . A A . 100 ASN OD1 1 1 6 30247 1 1 101 GLY C C -13.013 -15.164 -9.234 1.00 . A A . 101 GLY C 1 1 6 30248 1 1 101 GLY CA C -11.723 -15.612 -9.892 1.00 . A A . 101 GLY CA 1 1 6 30249 1 1 101 GLY H H -9.867 -15.282 -8.927 1.00 . A A . 101 GLY H 1 1 6 30250 1 1 101 GLY HA2 H -11.399 -14.845 -10.582 1.00 . A A . 101 GLY HA2 1 1 6 30251 1 1 101 GLY HA3 H -11.910 -16.522 -10.444 1.00 . A A . 101 GLY HA3 1 1 6 30252 1 1 101 GLY N N -10.662 -15.855 -8.933 1.00 . A A . 101 GLY N 1 1 6 30253 1 1 101 GLY O O -14.103 -15.448 -9.731 1.00 . A A . 101 GLY O 1 1 6 30254 1 1 102 LYS C C -13.768 -12.624 -6.736 1.00 . A A . 102 LYS C 1 1 6 30255 1 1 102 LYS CA C -14.056 -13.974 -7.384 1.00 . A A . 102 LYS CA 1 1 6 30256 1 1 102 LYS CB C -14.479 -14.988 -6.318 1.00 . A A . 102 LYS CB 1 1 6 30257 1 1 102 LYS CD C -15.149 -17.225 -7.247 1.00 . A A . 102 LYS CD 1 1 6 30258 1 1 102 LYS CE C -16.075 -18.348 -6.808 1.00 . A A . 102 LYS CE 1 1 6 30259 1 1 102 LYS CG C -15.637 -15.874 -6.747 1.00 . A A . 102 LYS CG 1 1 6 30260 1 1 102 LYS H H -11.995 -14.267 -7.765 1.00 . A A . 102 LYS H 1 1 6 30261 1 1 102 LYS HA H -14.862 -13.855 -8.094 1.00 . A A . 102 LYS HA 1 1 6 30262 1 1 102 LYS HB2 H -13.635 -15.621 -6.086 1.00 . A A . 102 LYS HB2 1 1 6 30263 1 1 102 LYS HB3 H -14.774 -14.454 -5.426 1.00 . A A . 102 LYS HB3 1 1 6 30264 1 1 102 LYS HD2 H -15.111 -17.206 -8.327 1.00 . A A . 102 LYS HD2 1 1 6 30265 1 1 102 LYS HD3 H -14.161 -17.409 -6.853 1.00 . A A . 102 LYS HD3 1 1 6 30266 1 1 102 LYS HE2 H -16.020 -18.443 -5.733 1.00 . A A . 102 LYS HE2 1 1 6 30267 1 1 102 LYS HE3 H -17.085 -18.098 -7.096 1.00 . A A . 102 LYS HE3 1 1 6 30268 1 1 102 LYS HG2 H -16.290 -16.030 -5.902 1.00 . A A . 102 LYS HG2 1 1 6 30269 1 1 102 LYS HG3 H -16.181 -15.381 -7.540 1.00 . A A . 102 LYS HG3 1 1 6 30270 1 1 102 LYS HZ1 H -16.084 -20.436 -6.864 1.00 . A A . 102 LYS HZ1 1 1 6 30271 1 1 102 LYS HZ2 H -14.666 -19.741 -7.472 1.00 . A A . 102 LYS HZ2 1 1 6 30272 1 1 102 LYS HZ3 H -16.084 -19.709 -8.392 1.00 . A A . 102 LYS HZ3 1 1 6 30273 1 1 102 LYS N N -12.890 -14.462 -8.112 1.00 . A A . 102 LYS N 1 1 6 30274 1 1 102 LYS NZ N -15.701 -19.650 -7.427 1.00 . A A . 102 LYS NZ 1 1 6 30275 1 1 102 LYS O O -12.611 -12.253 -6.539 1.00 . A A . 102 LYS O 1 1 6 30276 1 1 103 LEU C C -15.046 -10.654 -4.296 1.00 . A A . 103 LEU C 1 1 6 30277 1 1 103 LEU CA C -14.689 -10.585 -5.778 1.00 . A A . 103 LEU CA 1 1 6 30278 1 1 103 LEU CB C -15.581 -9.561 -6.483 1.00 . A A . 103 LEU CB 1 1 6 30279 1 1 103 LEU CD1 C -14.541 -7.640 -5.254 1.00 . A A . 103 LEU CD1 1 1 6 30280 1 1 103 LEU CD2 C -13.810 -8.171 -7.585 1.00 . A A . 103 LEU CD2 1 1 6 30281 1 1 103 LEU CG C -14.981 -8.160 -6.613 1.00 . A A . 103 LEU CG 1 1 6 30282 1 1 103 LEU H H -15.725 -12.244 -6.587 1.00 . A A . 103 LEU H 1 1 6 30283 1 1 103 LEU HA H -13.659 -10.279 -5.874 1.00 . A A . 103 LEU HA 1 1 6 30284 1 1 103 LEU HB2 H -15.802 -9.930 -7.475 1.00 . A A . 103 LEU HB2 1 1 6 30285 1 1 103 LEU HB3 H -16.507 -9.481 -5.933 1.00 . A A . 103 LEU HB3 1 1 6 30286 1 1 103 LEU HD11 H -15.303 -7.858 -4.521 1.00 . A A . 103 LEU HD11 1 1 6 30287 1 1 103 LEU HD12 H -14.389 -6.572 -5.309 1.00 . A A . 103 LEU HD12 1 1 6 30288 1 1 103 LEU HD13 H -13.617 -8.121 -4.966 1.00 . A A . 103 LEU HD13 1 1 6 30289 1 1 103 LEU HD21 H -12.886 -8.258 -7.034 1.00 . A A . 103 LEU HD21 1 1 6 30290 1 1 103 LEU HD22 H -13.806 -7.253 -8.154 1.00 . A A . 103 LEU HD22 1 1 6 30291 1 1 103 LEU HD23 H -13.908 -9.011 -8.257 1.00 . A A . 103 LEU HD23 1 1 6 30292 1 1 103 LEU HG H -15.732 -7.488 -7.000 1.00 . A A . 103 LEU HG 1 1 6 30293 1 1 103 LEU N N -14.828 -11.894 -6.406 1.00 . A A . 103 LEU N 1 1 6 30294 1 1 103 LEU O O -16.211 -10.522 -3.922 1.00 . A A . 103 LEU O 1 1 6 30295 1 1 104 ILE C C -13.567 -9.789 -1.294 1.00 . A A . 104 ILE C 1 1 6 30296 1 1 104 ILE CA C -14.242 -10.949 -2.018 1.00 . A A . 104 ILE CA 1 1 6 30297 1 1 104 ILE CB C -13.704 -12.278 -1.455 1.00 . A A . 104 ILE CB 1 1 6 30298 1 1 104 ILE CD1 C -11.427 -13.178 -0.756 1.00 . A A . 104 ILE CD1 1 1 6 30299 1 1 104 ILE CG1 C -12.226 -12.448 -1.814 1.00 . A A . 104 ILE CG1 1 1 6 30300 1 1 104 ILE CG2 C -14.520 -13.448 -1.983 1.00 . A A . 104 ILE CG2 1 1 6 30301 1 1 104 ILE H H -13.129 -10.960 -3.818 1.00 . A A . 104 ILE H 1 1 6 30302 1 1 104 ILE HA H -15.305 -10.908 -1.832 1.00 . A A . 104 ILE HA 1 1 6 30303 1 1 104 ILE HB H -13.806 -12.256 -0.381 1.00 . A A . 104 ILE HB 1 1 6 30304 1 1 104 ILE HD11 H -10.557 -13.629 -1.211 1.00 . A A . 104 ILE HD11 1 1 6 30305 1 1 104 ILE HD12 H -12.039 -13.948 -0.311 1.00 . A A . 104 ILE HD12 1 1 6 30306 1 1 104 ILE HD13 H -11.115 -12.480 0.005 1.00 . A A . 104 ILE HD13 1 1 6 30307 1 1 104 ILE HG12 H -12.147 -13.007 -2.733 1.00 . A A . 104 ILE HG12 1 1 6 30308 1 1 104 ILE HG13 H -11.781 -11.473 -1.952 1.00 . A A . 104 ILE HG13 1 1 6 30309 1 1 104 ILE HG21 H -13.876 -14.303 -2.123 1.00 . A A . 104 ILE HG21 1 1 6 30310 1 1 104 ILE HG22 H -14.968 -13.176 -2.928 1.00 . A A . 104 ILE HG22 1 1 6 30311 1 1 104 ILE HG23 H -15.297 -13.694 -1.275 1.00 . A A . 104 ILE HG23 1 1 6 30312 1 1 104 ILE N N -14.035 -10.861 -3.459 1.00 . A A . 104 ILE N 1 1 6 30313 1 1 104 ILE O O -12.983 -9.966 -0.225 1.00 . A A . 104 ILE O 1 1 6 30314 1 1 105 ALA C C -13.369 -6.166 -2.113 1.00 . A A . 105 ALA C 1 1 6 30315 1 1 105 ALA CA C -13.051 -7.410 -1.292 1.00 . A A . 105 ALA CA 1 1 6 30316 1 1 105 ALA CB C -11.544 -7.590 -1.165 1.00 . A A . 105 ALA CB 1 1 6 30317 1 1 105 ALA H H -14.132 -8.521 -2.733 1.00 . A A . 105 ALA H 1 1 6 30318 1 1 105 ALA HA H -13.459 -7.288 -0.299 1.00 . A A . 105 ALA HA 1 1 6 30319 1 1 105 ALA HB1 H -11.173 -8.135 -2.021 1.00 . A A . 105 ALA HB1 1 1 6 30320 1 1 105 ALA HB2 H -11.323 -8.140 -0.263 1.00 . A A . 105 ALA HB2 1 1 6 30321 1 1 105 ALA HB3 H -11.069 -6.621 -1.122 1.00 . A A . 105 ALA HB3 1 1 6 30322 1 1 105 ALA N N -13.652 -8.600 -1.882 1.00 . A A . 105 ALA N 1 1 6 30323 1 1 105 ALA O O -13.103 -6.118 -3.315 1.00 . A A . 105 ALA O 1 1 6 30324 1 1 106 TYR C C -13.347 -2.785 -1.708 1.00 . A A . 106 TYR C 1 1 6 30325 1 1 106 TYR CA C -14.291 -3.913 -2.127 1.00 . A A . 106 TYR CA 1 1 6 30326 1 1 106 TYR CB C -15.738 -3.530 -1.805 1.00 . A A . 106 TYR CB 1 1 6 30327 1 1 106 TYR CD1 C -16.100 -1.931 -3.725 1.00 . A A . 106 TYR CD1 1 1 6 30328 1 1 106 TYR CD2 C -17.671 -3.698 -3.420 1.00 . A A . 106 TYR CD2 1 1 6 30329 1 1 106 TYR CE1 C -16.810 -1.484 -4.824 1.00 . A A . 106 TYR CE1 1 1 6 30330 1 1 106 TYR CE2 C -18.385 -3.257 -4.518 1.00 . A A . 106 TYR CE2 1 1 6 30331 1 1 106 TYR CG C -16.517 -3.044 -3.006 1.00 . A A . 106 TYR CG 1 1 6 30332 1 1 106 TYR CZ C -17.951 -2.150 -5.216 1.00 . A A . 106 TYR CZ 1 1 6 30333 1 1 106 TYR H H -14.125 -5.257 -0.501 1.00 . A A . 106 TYR H 1 1 6 30334 1 1 106 TYR HA H -14.201 -4.072 -3.190 1.00 . A A . 106 TYR HA 1 1 6 30335 1 1 106 TYR HB2 H -16.250 -4.392 -1.405 1.00 . A A . 106 TYR HB2 1 1 6 30336 1 1 106 TYR HB3 H -15.739 -2.742 -1.066 1.00 . A A . 106 TYR HB3 1 1 6 30337 1 1 106 TYR HD1 H -15.204 -1.411 -3.416 1.00 . A A . 106 TYR HD1 1 1 6 30338 1 1 106 TYR HD2 H -18.009 -4.564 -2.871 1.00 . A A . 106 TYR HD2 1 1 6 30339 1 1 106 TYR HE1 H -16.468 -0.617 -5.370 1.00 . A A . 106 TYR HE1 1 1 6 30340 1 1 106 TYR HE2 H -19.280 -3.779 -4.825 1.00 . A A . 106 TYR HE2 1 1 6 30341 1 1 106 TYR HH H -18.217 -1.987 -7.113 1.00 . A A . 106 TYR HH 1 1 6 30342 1 1 106 TYR N N -13.939 -5.159 -1.458 1.00 . A A . 106 TYR N 1 1 6 30343 1 1 106 TYR O O -13.312 -2.403 -0.538 1.00 . A A . 106 TYR O 1 1 6 30344 1 1 106 TYR OH O -18.660 -1.708 -6.309 1.00 . A A . 106 TYR OH 1 1 6 30345 1 1 107 PRO C C -12.305 0.206 -2.289 1.00 . A A . 107 PRO C 1 1 6 30346 1 1 107 PRO CA C -11.622 -1.155 -2.368 1.00 . A A . 107 PRO CA 1 1 6 30347 1 1 107 PRO CB C -10.672 -1.207 -3.562 1.00 . A A . 107 PRO CB 1 1 6 30348 1 1 107 PRO CD C -12.533 -2.630 -4.080 1.00 . A A . 107 PRO CD 1 1 6 30349 1 1 107 PRO CG C -11.514 -1.700 -4.687 1.00 . A A . 107 PRO CG 1 1 6 30350 1 1 107 PRO HA H -11.073 -1.338 -1.457 1.00 . A A . 107 PRO HA 1 1 6 30351 1 1 107 PRO HB2 H -10.283 -0.218 -3.759 1.00 . A A . 107 PRO HB2 1 1 6 30352 1 1 107 PRO HB3 H -9.860 -1.886 -3.351 1.00 . A A . 107 PRO HB3 1 1 6 30353 1 1 107 PRO HD2 H -13.498 -2.482 -4.541 1.00 . A A . 107 PRO HD2 1 1 6 30354 1 1 107 PRO HD3 H -12.216 -3.656 -4.188 1.00 . A A . 107 PRO HD3 1 1 6 30355 1 1 107 PRO HG2 H -12.008 -0.867 -5.166 1.00 . A A . 107 PRO HG2 1 1 6 30356 1 1 107 PRO HG3 H -10.900 -2.231 -5.400 1.00 . A A . 107 PRO HG3 1 1 6 30357 1 1 107 PRO N N -12.565 -2.237 -2.656 1.00 . A A . 107 PRO N 1 1 6 30358 1 1 107 PRO O O -13.117 0.556 -3.146 1.00 . A A . 107 PRO O 1 1 6 30359 1 1 108 ILE C C -11.628 3.180 -0.227 1.00 . A A . 108 ILE C 1 1 6 30360 1 1 108 ILE CA C -12.544 2.299 -1.069 1.00 . A A . 108 ILE CA 1 1 6 30361 1 1 108 ILE CB C -13.928 2.218 -0.393 1.00 . A A . 108 ILE CB 1 1 6 30362 1 1 108 ILE CD1 C -14.859 1.972 1.964 1.00 . A A . 108 ILE CD1 1 1 6 30363 1 1 108 ILE CG1 C -13.818 1.518 0.964 1.00 . A A . 108 ILE CG1 1 1 6 30364 1 1 108 ILE CG2 C -14.915 1.492 -1.293 1.00 . A A . 108 ILE CG2 1 1 6 30365 1 1 108 ILE H H -11.312 0.640 -0.608 1.00 . A A . 108 ILE H 1 1 6 30366 1 1 108 ILE HA H -12.668 2.750 -2.043 1.00 . A A . 108 ILE HA 1 1 6 30367 1 1 108 ILE HB H -14.289 3.225 -0.243 1.00 . A A . 108 ILE HB 1 1 6 30368 1 1 108 ILE HD11 H -14.392 2.121 2.927 1.00 . A A . 108 ILE HD11 1 1 6 30369 1 1 108 ILE HD12 H -15.628 1.219 2.050 1.00 . A A . 108 ILE HD12 1 1 6 30370 1 1 108 ILE HD13 H -15.298 2.900 1.630 1.00 . A A . 108 ILE HD13 1 1 6 30371 1 1 108 ILE HG12 H -13.936 0.454 0.823 1.00 . A A . 108 ILE HG12 1 1 6 30372 1 1 108 ILE HG13 H -12.843 1.715 1.384 1.00 . A A . 108 ILE HG13 1 1 6 30373 1 1 108 ILE HG21 H -14.626 0.454 -1.382 1.00 . A A . 108 ILE HG21 1 1 6 30374 1 1 108 ILE HG22 H -14.916 1.950 -2.271 1.00 . A A . 108 ILE HG22 1 1 6 30375 1 1 108 ILE HG23 H -15.905 1.554 -0.866 1.00 . A A . 108 ILE HG23 1 1 6 30376 1 1 108 ILE N N -11.967 0.972 -1.257 1.00 . A A . 108 ILE N 1 1 6 30377 1 1 108 ILE O O -12.089 3.947 0.619 1.00 . A A . 108 ILE O 1 1 6 30378 1 1 109 ALA C C -7.921 3.342 -0.031 1.00 . A A . 109 ALA C 1 1 6 30379 1 1 109 ALA CA C -9.330 3.849 0.259 1.00 . A A . 109 ALA CA 1 1 6 30380 1 1 109 ALA CB C -9.607 3.811 1.757 1.00 . A A . 109 ALA CB 1 1 6 30381 1 1 109 ALA H H -10.025 2.437 -1.158 1.00 . A A . 109 ALA H 1 1 6 30382 1 1 109 ALA HA H -9.407 4.876 -0.072 1.00 . A A . 109 ALA HA 1 1 6 30383 1 1 109 ALA HB1 H -9.880 4.799 2.098 1.00 . A A . 109 ALA HB1 1 1 6 30384 1 1 109 ALA HB2 H -8.721 3.483 2.281 1.00 . A A . 109 ALA HB2 1 1 6 30385 1 1 109 ALA HB3 H -10.416 3.125 1.956 1.00 . A A . 109 ALA HB3 1 1 6 30386 1 1 109 ALA N N -10.325 3.066 -0.469 1.00 . A A . 109 ALA N 1 1 6 30387 1 1 109 ALA O O -7.501 2.314 0.500 1.00 . A A . 109 ALA O 1 1 6 30388 1 1 110 VAL C C -4.805 4.516 -0.487 1.00 . A A . 110 VAL C 1 1 6 30389 1 1 110 VAL CA C -5.837 3.678 -1.238 1.00 . A A . 110 VAL CA 1 1 6 30390 1 1 110 VAL CB C -5.591 3.815 -2.754 1.00 . A A . 110 VAL CB 1 1 6 30391 1 1 110 VAL CG1 C -5.699 5.268 -3.192 1.00 . A A . 110 VAL CG1 1 1 6 30392 1 1 110 VAL CG2 C -4.235 3.237 -3.130 1.00 . A A . 110 VAL CG2 1 1 6 30393 1 1 110 VAL H H -7.585 4.873 -1.274 1.00 . A A . 110 VAL H 1 1 6 30394 1 1 110 VAL HA H -5.705 2.641 -0.967 1.00 . A A . 110 VAL HA 1 1 6 30395 1 1 110 VAL HB H -6.353 3.250 -3.272 1.00 . A A . 110 VAL HB 1 1 6 30396 1 1 110 VAL HG11 H -4.806 5.800 -2.900 1.00 . A A . 110 VAL HG11 1 1 6 30397 1 1 110 VAL HG12 H -6.559 5.723 -2.724 1.00 . A A . 110 VAL HG12 1 1 6 30398 1 1 110 VAL HG13 H -5.808 5.313 -4.266 1.00 . A A . 110 VAL HG13 1 1 6 30399 1 1 110 VAL HG21 H -3.487 3.596 -2.438 1.00 . A A . 110 VAL HG21 1 1 6 30400 1 1 110 VAL HG22 H -3.977 3.545 -4.132 1.00 . A A . 110 VAL HG22 1 1 6 30401 1 1 110 VAL HG23 H -4.279 2.159 -3.084 1.00 . A A . 110 VAL HG23 1 1 6 30402 1 1 110 VAL N N -7.196 4.064 -0.879 1.00 . A A . 110 VAL N 1 1 6 30403 1 1 110 VAL O O -4.732 5.732 -0.661 1.00 . A A . 110 VAL O 1 1 6 30404 1 1 111 GLU C C -1.588 4.039 0.724 1.00 . A A . 111 GLU C 1 1 6 30405 1 1 111 GLU CA C -2.975 4.536 1.119 1.00 . A A . 111 GLU CA 1 1 6 30406 1 1 111 GLU CB C -3.202 4.316 2.615 1.00 . A A . 111 GLU CB 1 1 6 30407 1 1 111 GLU CD C -4.078 5.338 4.753 1.00 . A A . 111 GLU CD 1 1 6 30408 1 1 111 GLU CG C -4.162 5.316 3.239 1.00 . A A . 111 GLU CG 1 1 6 30409 1 1 111 GLU H H -4.112 2.884 0.438 1.00 . A A . 111 GLU H 1 1 6 30410 1 1 111 GLU HA H -3.042 5.592 0.904 1.00 . A A . 111 GLU HA 1 1 6 30411 1 1 111 GLU HB2 H -3.601 3.324 2.766 1.00 . A A . 111 GLU HB2 1 1 6 30412 1 1 111 GLU HB3 H -2.253 4.393 3.127 1.00 . A A . 111 GLU HB3 1 1 6 30413 1 1 111 GLU HG2 H -3.927 6.302 2.866 1.00 . A A . 111 GLU HG2 1 1 6 30414 1 1 111 GLU HG3 H -5.170 5.055 2.953 1.00 . A A . 111 GLU HG3 1 1 6 30415 1 1 111 GLU N N -4.006 3.854 0.345 1.00 . A A . 111 GLU N 1 1 6 30416 1 1 111 GLU O O -1.353 2.835 0.630 1.00 . A A . 111 GLU O 1 1 6 30417 1 1 111 GLU OE1 O -4.505 4.351 5.386 1.00 . A A . 111 GLU OE1 1 1 6 30418 1 1 111 GLU OE2 O -3.584 6.345 5.304 1.00 . A A . 111 GLU OE2 1 1 6 30419 1 1 112 ALA C C 1.628 5.821 0.272 1.00 . A A . 112 ALA C 1 1 6 30420 1 1 112 ALA CA C 0.691 4.630 0.108 1.00 . A A . 112 ALA CA 1 1 6 30421 1 1 112 ALA CB C 0.721 4.126 -1.327 1.00 . A A . 112 ALA CB 1 1 6 30422 1 1 112 ALA H H -0.919 5.919 0.583 1.00 . A A . 112 ALA H 1 1 6 30423 1 1 112 ALA HA H 1.026 3.829 0.751 1.00 . A A . 112 ALA HA 1 1 6 30424 1 1 112 ALA HB1 H 1.542 3.435 -1.449 1.00 . A A . 112 ALA HB1 1 1 6 30425 1 1 112 ALA HB2 H 0.851 4.962 -1.999 1.00 . A A . 112 ALA HB2 1 1 6 30426 1 1 112 ALA HB3 H -0.208 3.624 -1.553 1.00 . A A . 112 ALA HB3 1 1 6 30427 1 1 112 ALA N N -0.672 4.975 0.493 1.00 . A A . 112 ALA N 1 1 6 30428 1 1 112 ALA O O 1.198 6.920 0.623 1.00 . A A . 112 ALA O 1 1 6 30429 1 1 113 LEU C C 4.539 6.959 -1.224 1.00 . A A . 113 LEU C 1 1 6 30430 1 1 113 LEU CA C 3.914 6.650 0.132 1.00 . A A . 113 LEU CA 1 1 6 30431 1 1 113 LEU CB C 5.002 6.241 1.127 1.00 . A A . 113 LEU CB 1 1 6 30432 1 1 113 LEU CD1 C 3.871 5.408 3.203 1.00 . A A . 113 LEU CD1 1 1 6 30433 1 1 113 LEU CD2 C 5.967 6.761 3.380 1.00 . A A . 113 LEU CD2 1 1 6 30434 1 1 113 LEU CG C 4.685 6.538 2.593 1.00 . A A . 113 LEU CG 1 1 6 30435 1 1 113 LEU H H 3.194 4.698 -0.261 1.00 . A A . 113 LEU H 1 1 6 30436 1 1 113 LEU HA H 3.420 7.538 0.498 1.00 . A A . 113 LEU HA 1 1 6 30437 1 1 113 LEU HB2 H 5.172 5.179 1.025 1.00 . A A . 113 LEU HB2 1 1 6 30438 1 1 113 LEU HB3 H 5.911 6.761 0.867 1.00 . A A . 113 LEU HB3 1 1 6 30439 1 1 113 LEU HD11 H 3.585 5.673 4.210 1.00 . A A . 113 LEU HD11 1 1 6 30440 1 1 113 LEU HD12 H 4.466 4.506 3.224 1.00 . A A . 113 LEU HD12 1 1 6 30441 1 1 113 LEU HD13 H 2.985 5.240 2.609 1.00 . A A . 113 LEU HD13 1 1 6 30442 1 1 113 LEU HD21 H 6.760 6.167 2.949 1.00 . A A . 113 LEU HD21 1 1 6 30443 1 1 113 LEU HD22 H 5.813 6.465 4.408 1.00 . A A . 113 LEU HD22 1 1 6 30444 1 1 113 LEU HD23 H 6.237 7.806 3.342 1.00 . A A . 113 LEU HD23 1 1 6 30445 1 1 113 LEU HG H 4.095 7.442 2.651 1.00 . A A . 113 LEU HG 1 1 6 30446 1 1 113 LEU N N 2.913 5.595 0.015 1.00 . A A . 113 LEU N 1 1 6 30447 1 1 113 LEU O O 4.304 6.249 -2.202 1.00 . A A . 113 LEU O 1 1 6 30448 1 1 114 SER C C 7.124 9.407 -2.236 1.00 . A A . 114 SER C 1 1 6 30449 1 1 114 SER CA C 5.993 8.423 -2.515 1.00 . A A . 114 SER CA 1 1 6 30450 1 1 114 SER CB C 4.980 9.049 -3.476 1.00 . A A . 114 SER CB 1 1 6 30451 1 1 114 SER H H 5.483 8.549 -0.464 1.00 . A A . 114 SER H 1 1 6 30452 1 1 114 SER HA H 6.408 7.537 -2.972 1.00 . A A . 114 SER HA 1 1 6 30453 1 1 114 SER HB2 H 5.452 9.856 -4.018 1.00 . A A . 114 SER HB2 1 1 6 30454 1 1 114 SER HB3 H 4.637 8.299 -4.173 1.00 . A A . 114 SER HB3 1 1 6 30455 1 1 114 SER HG H 4.050 10.462 -2.487 1.00 . A A . 114 SER HG 1 1 6 30456 1 1 114 SER N N 5.335 8.022 -1.277 1.00 . A A . 114 SER N 1 1 6 30457 1 1 114 SER O O 7.410 9.728 -1.082 1.00 . A A . 114 SER O 1 1 6 30458 1 1 114 SER OG O 3.862 9.566 -2.774 1.00 . A A . 114 SER OG 1 1 6 30459 1 1 115 LEU C C 8.451 12.216 -3.659 1.00 . A A . 115 LEU C 1 1 6 30460 1 1 115 LEU CA C 8.864 10.833 -3.167 1.00 . A A . 115 LEU CA 1 1 6 30461 1 1 115 LEU CB C 10.085 10.341 -3.947 1.00 . A A . 115 LEU CB 1 1 6 30462 1 1 115 LEU CD1 C 11.868 8.581 -4.030 1.00 . A A . 115 LEU CD1 1 1 6 30463 1 1 115 LEU CD2 C 12.040 10.455 -2.383 1.00 . A A . 115 LEU CD2 1 1 6 30464 1 1 115 LEU CG C 11.091 9.529 -3.130 1.00 . A A . 115 LEU CG 1 1 6 30465 1 1 115 LEU H H 7.490 9.592 -4.193 1.00 . A A . 115 LEU H 1 1 6 30466 1 1 115 LEU HA H 9.120 10.899 -2.120 1.00 . A A . 115 LEU HA 1 1 6 30467 1 1 115 LEU HB2 H 9.739 9.729 -4.766 1.00 . A A . 115 LEU HB2 1 1 6 30468 1 1 115 LEU HB3 H 10.597 11.201 -4.354 1.00 . A A . 115 LEU HB3 1 1 6 30469 1 1 115 LEU HD11 H 11.329 7.649 -4.119 1.00 . A A . 115 LEU HD11 1 1 6 30470 1 1 115 LEU HD12 H 12.841 8.395 -3.602 1.00 . A A . 115 LEU HD12 1 1 6 30471 1 1 115 LEU HD13 H 11.983 9.026 -5.007 1.00 . A A . 115 LEU HD13 1 1 6 30472 1 1 115 LEU HD21 H 11.484 11.029 -1.657 1.00 . A A . 115 LEU HD21 1 1 6 30473 1 1 115 LEU HD22 H 12.515 11.125 -3.083 1.00 . A A . 115 LEU HD22 1 1 6 30474 1 1 115 LEU HD23 H 12.792 9.867 -1.877 1.00 . A A . 115 LEU HD23 1 1 6 30475 1 1 115 LEU HG H 10.558 8.936 -2.401 1.00 . A A . 115 LEU HG 1 1 6 30476 1 1 115 LEU N N 7.764 9.885 -3.299 1.00 . A A . 115 LEU N 1 1 6 30477 1 1 115 LEU O O 7.613 12.343 -4.552 1.00 . A A . 115 LEU O 1 1 6 30478 1 1 116 ILE C C 9.915 15.273 -4.171 1.00 . A A . 116 ILE C 1 1 6 30479 1 1 116 ILE CA C 8.737 14.624 -3.452 1.00 . A A . 116 ILE CA 1 1 6 30480 1 1 116 ILE CB C 8.365 15.479 -2.225 1.00 . A A . 116 ILE CB 1 1 6 30481 1 1 116 ILE CD1 C 9.772 16.775 -0.544 1.00 . A A . 116 ILE CD1 1 1 6 30482 1 1 116 ILE CG1 C 9.485 15.433 -1.184 1.00 . A A . 116 ILE CG1 1 1 6 30483 1 1 116 ILE CG2 C 7.053 15.000 -1.623 1.00 . A A . 116 ILE CG2 1 1 6 30484 1 1 116 ILE H H 9.703 13.087 -2.365 1.00 . A A . 116 ILE H 1 1 6 30485 1 1 116 ILE HA H 7.888 14.603 -4.120 1.00 . A A . 116 ILE HA 1 1 6 30486 1 1 116 ILE HB H 8.231 16.499 -2.553 1.00 . A A . 116 ILE HB 1 1 6 30487 1 1 116 ILE HD11 H 10.132 16.624 0.462 1.00 . A A . 116 ILE HD11 1 1 6 30488 1 1 116 ILE HD12 H 8.866 17.361 -0.518 1.00 . A A . 116 ILE HD12 1 1 6 30489 1 1 116 ILE HD13 H 10.522 17.295 -1.122 1.00 . A A . 116 ILE HD13 1 1 6 30490 1 1 116 ILE HG12 H 9.211 14.745 -0.399 1.00 . A A . 116 ILE HG12 1 1 6 30491 1 1 116 ILE HG13 H 10.394 15.089 -1.656 1.00 . A A . 116 ILE HG13 1 1 6 30492 1 1 116 ILE HG21 H 6.908 13.957 -1.862 1.00 . A A . 116 ILE HG21 1 1 6 30493 1 1 116 ILE HG22 H 6.238 15.580 -2.029 1.00 . A A . 116 ILE HG22 1 1 6 30494 1 1 116 ILE HG23 H 7.084 15.123 -0.550 1.00 . A A . 116 ILE HG23 1 1 6 30495 1 1 116 ILE N N 9.044 13.251 -3.071 1.00 . A A . 116 ILE N 1 1 6 30496 1 1 116 ILE O O 11.071 15.067 -3.801 1.00 . A A . 116 ILE O 1 1 6 30497 1 1 117 TYR C C 10.365 18.232 -6.060 1.00 . A A . 117 TYR C 1 1 6 30498 1 1 117 TYR CA C 10.646 16.735 -5.975 1.00 . A A . 117 TYR CA 1 1 6 30499 1 1 117 TYR CB C 10.737 16.138 -7.380 1.00 . A A . 117 TYR CB 1 1 6 30500 1 1 117 TYR CD1 C 12.900 16.851 -8.472 1.00 . A A . 117 TYR CD1 1 1 6 30501 1 1 117 TYR CD2 C 12.746 14.629 -7.623 1.00 . A A . 117 TYR CD2 1 1 6 30502 1 1 117 TYR CE1 C 14.195 16.607 -8.888 1.00 . A A . 117 TYR CE1 1 1 6 30503 1 1 117 TYR CE2 C 14.041 14.377 -8.036 1.00 . A A . 117 TYR CE2 1 1 6 30504 1 1 117 TYR CG C 12.154 15.868 -7.834 1.00 . A A . 117 TYR CG 1 1 6 30505 1 1 117 TYR CZ C 14.761 15.369 -8.667 1.00 . A A . 117 TYR CZ 1 1 6 30506 1 1 117 TYR H H 8.673 16.180 -5.448 1.00 . A A . 117 TYR H 1 1 6 30507 1 1 117 TYR HA H 11.589 16.587 -5.469 1.00 . A A . 117 TYR HA 1 1 6 30508 1 1 117 TYR HB2 H 10.199 15.203 -7.402 1.00 . A A . 117 TYR HB2 1 1 6 30509 1 1 117 TYR HB3 H 10.287 16.822 -8.086 1.00 . A A . 117 TYR HB3 1 1 6 30510 1 1 117 TYR HD1 H 12.454 17.820 -8.642 1.00 . A A . 117 TYR HD1 1 1 6 30511 1 1 117 TYR HD2 H 12.179 13.853 -7.129 1.00 . A A . 117 TYR HD2 1 1 6 30512 1 1 117 TYR HE1 H 14.758 17.385 -9.381 1.00 . A A . 117 TYR HE1 1 1 6 30513 1 1 117 TYR HE2 H 14.483 13.407 -7.863 1.00 . A A . 117 TYR HE2 1 1 6 30514 1 1 117 TYR HH H 16.637 15.138 -8.321 1.00 . A A . 117 TYR HH 1 1 6 30515 1 1 117 TYR N N 9.613 16.056 -5.202 1.00 . A A . 117 TYR N 1 1 6 30516 1 1 117 TYR O O 9.253 18.647 -6.386 1.00 . A A . 117 TYR O 1 1 6 30517 1 1 117 TYR OH O 16.049 15.123 -9.079 1.00 . A A . 117 TYR OH 1 1 6 30518 1 1 118 ASN C C 11.781 21.048 -7.120 1.00 . A A . 118 ASN C 1 1 6 30519 1 1 118 ASN CA C 11.242 20.489 -5.808 1.00 . A A . 118 ASN CA 1 1 6 30520 1 1 118 ASN CB C 11.977 21.128 -4.628 1.00 . A A . 118 ASN CB 1 1 6 30521 1 1 118 ASN CG C 11.082 21.307 -3.418 1.00 . A A . 118 ASN CG 1 1 6 30522 1 1 118 ASN H H 12.243 18.647 -5.511 1.00 . A A . 118 ASN H 1 1 6 30523 1 1 118 ASN HA H 10.191 20.724 -5.735 1.00 . A A . 118 ASN HA 1 1 6 30524 1 1 118 ASN HB2 H 12.809 20.499 -4.347 1.00 . A A . 118 ASN HB2 1 1 6 30525 1 1 118 ASN HB3 H 12.349 22.096 -4.926 1.00 . A A . 118 ASN HB3 1 1 6 30526 1 1 118 ASN HD21 H 11.719 19.583 -2.660 1.00 . A A . 118 ASN HD21 1 1 6 30527 1 1 118 ASN HD22 H 10.554 20.435 -1.711 1.00 . A A . 118 ASN HD22 1 1 6 30528 1 1 118 ASN N N 11.381 19.038 -5.765 1.00 . A A . 118 ASN N 1 1 6 30529 1 1 118 ASN ND2 N 11.122 20.345 -2.504 1.00 . A A . 118 ASN ND2 1 1 6 30530 1 1 118 ASN O O 12.536 20.380 -7.828 1.00 . A A . 118 ASN O 1 1 6 30531 1 1 118 ASN OD1 O 10.363 22.300 -3.306 1.00 . A A . 118 ASN OD1 1 1 6 30532 1 1 119 LYS C C 12.424 24.301 -8.372 1.00 . A A . 119 LYS C 1 1 6 30533 1 1 119 LYS CA C 11.831 22.926 -8.669 1.00 . A A . 119 LYS CA 1 1 6 30534 1 1 119 LYS CB C 10.665 23.060 -9.649 1.00 . A A . 119 LYS CB 1 1 6 30535 1 1 119 LYS CD C 10.189 21.793 -11.770 1.00 . A A . 119 LYS CD 1 1 6 30536 1 1 119 LYS CE C 10.510 20.396 -11.262 1.00 . A A . 119 LYS CE 1 1 6 30537 1 1 119 LYS CG C 11.062 22.842 -11.101 1.00 . A A . 119 LYS CG 1 1 6 30538 1 1 119 LYS H H 10.785 22.757 -6.836 1.00 . A A . 119 LYS H 1 1 6 30539 1 1 119 LYS HA H 12.595 22.307 -9.114 1.00 . A A . 119 LYS HA 1 1 6 30540 1 1 119 LYS HB2 H 9.908 22.333 -9.391 1.00 . A A . 119 LYS HB2 1 1 6 30541 1 1 119 LYS HB3 H 10.245 24.051 -9.558 1.00 . A A . 119 LYS HB3 1 1 6 30542 1 1 119 LYS HD2 H 9.153 22.011 -11.557 1.00 . A A . 119 LYS HD2 1 1 6 30543 1 1 119 LYS HD3 H 10.355 21.826 -12.836 1.00 . A A . 119 LYS HD3 1 1 6 30544 1 1 119 LYS HE2 H 11.178 19.917 -11.963 1.00 . A A . 119 LYS HE2 1 1 6 30545 1 1 119 LYS HE3 H 10.995 20.478 -10.301 1.00 . A A . 119 LYS HE3 1 1 6 30546 1 1 119 LYS HG2 H 10.958 23.775 -11.635 1.00 . A A . 119 LYS HG2 1 1 6 30547 1 1 119 LYS HG3 H 12.092 22.517 -11.136 1.00 . A A . 119 LYS HG3 1 1 6 30548 1 1 119 LYS HZ1 H 8.513 20.129 -10.710 1.00 . A A . 119 LYS HZ1 1 1 6 30549 1 1 119 LYS HZ2 H 9.474 18.754 -10.491 1.00 . A A . 119 LYS HZ2 1 1 6 30550 1 1 119 LYS HZ3 H 8.984 19.202 -12.046 1.00 . A A . 119 LYS HZ3 1 1 6 30551 1 1 119 LYS N N 11.388 22.276 -7.440 1.00 . A A . 119 LYS N 1 1 6 30552 1 1 119 LYS NZ N 9.284 19.562 -11.117 1.00 . A A . 119 LYS NZ 1 1 6 30553 1 1 119 LYS O O 12.230 25.248 -9.134 1.00 . A A . 119 LYS O 1 1 6 30554 1 1 120 ASP C C 15.171 25.781 -7.438 1.00 . A A . 120 ASP C 1 1 6 30555 1 1 120 ASP CA C 13.764 25.660 -6.863 1.00 . A A . 120 ASP CA 1 1 6 30556 1 1 120 ASP CB C 13.814 25.769 -5.337 1.00 . A A . 120 ASP CB 1 1 6 30557 1 1 120 ASP CG C 14.546 24.605 -4.698 1.00 . A A . 120 ASP CG 1 1 6 30558 1 1 120 ASP H H 13.261 23.611 -6.694 1.00 . A A . 120 ASP H 1 1 6 30559 1 1 120 ASP HA H 13.159 26.465 -7.252 1.00 . A A . 120 ASP HA 1 1 6 30560 1 1 120 ASP HB2 H 14.321 26.683 -5.064 1.00 . A A . 120 ASP HB2 1 1 6 30561 1 1 120 ASP HB3 H 12.805 25.792 -4.952 1.00 . A A . 120 ASP HB3 1 1 6 30562 1 1 120 ASP N N 13.144 24.402 -7.260 1.00 . A A . 120 ASP N 1 1 6 30563 1 1 120 ASP O O 15.614 26.872 -7.796 1.00 . A A . 120 ASP O 1 1 6 30564 1 1 120 ASP OD1 O 14.374 23.463 -5.173 1.00 . A A . 120 ASP OD1 1 1 6 30565 1 1 120 ASP OD2 O 15.291 24.837 -3.723 1.00 . A A . 120 ASP OD2 1 1 6 30566 1 1 121 LEU C C 17.598 23.242 -8.558 1.00 . A A . 121 LEU C 1 1 6 30567 1 1 121 LEU CA C 17.227 24.635 -8.057 1.00 . A A . 121 LEU CA 1 1 6 30568 1 1 121 LEU CB C 18.222 25.086 -6.986 1.00 . A A . 121 LEU CB 1 1 6 30569 1 1 121 LEU CD1 C 18.982 23.102 -5.656 1.00 . A A . 121 LEU CD1 1 1 6 30570 1 1 121 LEU CD2 C 18.505 25.268 -4.502 1.00 . A A . 121 LEU CD2 1 1 6 30571 1 1 121 LEU CG C 18.113 24.350 -5.650 1.00 . A A . 121 LEU CG 1 1 6 30572 1 1 121 LEU H H 15.462 23.814 -7.223 1.00 . A A . 121 LEU H 1 1 6 30573 1 1 121 LEU HA H 17.268 25.325 -8.886 1.00 . A A . 121 LEU HA 1 1 6 30574 1 1 121 LEU HB2 H 19.222 24.945 -7.372 1.00 . A A . 121 LEU HB2 1 1 6 30575 1 1 121 LEU HB3 H 18.071 26.140 -6.804 1.00 . A A . 121 LEU HB3 1 1 6 30576 1 1 121 LEU HD11 H 19.348 22.912 -4.657 1.00 . A A . 121 LEU HD11 1 1 6 30577 1 1 121 LEU HD12 H 19.819 23.249 -6.324 1.00 . A A . 121 LEU HD12 1 1 6 30578 1 1 121 LEU HD13 H 18.398 22.258 -5.991 1.00 . A A . 121 LEU HD13 1 1 6 30579 1 1 121 LEU HD21 H 18.991 24.691 -3.730 1.00 . A A . 121 LEU HD21 1 1 6 30580 1 1 121 LEU HD22 H 17.620 25.737 -4.099 1.00 . A A . 121 LEU HD22 1 1 6 30581 1 1 121 LEU HD23 H 19.182 26.027 -4.864 1.00 . A A . 121 LEU HD23 1 1 6 30582 1 1 121 LEU HG H 17.089 24.041 -5.498 1.00 . A A . 121 LEU HG 1 1 6 30583 1 1 121 LEU N N 15.870 24.653 -7.525 1.00 . A A . 121 LEU N 1 1 6 30584 1 1 121 LEU O O 18.723 22.781 -8.364 1.00 . A A . 121 LEU O 1 1 6 30585 1 1 122 LEU C C 16.272 21.089 -11.128 1.00 . A A . 122 LEU C 1 1 6 30586 1 1 122 LEU CA C 16.874 21.237 -9.731 1.00 . A A . 122 LEU CA 1 1 6 30587 1 1 122 LEU CB C 16.274 20.188 -8.792 1.00 . A A . 122 LEU CB 1 1 6 30588 1 1 122 LEU CD1 C 16.349 19.440 -6.400 1.00 . A A . 122 LEU CD1 1 1 6 30589 1 1 122 LEU CD2 C 18.030 18.569 -8.034 1.00 . A A . 122 LEU CD2 1 1 6 30590 1 1 122 LEU CG C 17.178 19.764 -7.633 1.00 . A A . 122 LEU CG 1 1 6 30591 1 1 122 LEU H H 15.768 22.996 -9.327 1.00 . A A . 122 LEU H 1 1 6 30592 1 1 122 LEU HA H 17.941 21.085 -9.790 1.00 . A A . 122 LEU HA 1 1 6 30593 1 1 122 LEU HB2 H 15.358 20.587 -8.381 1.00 . A A . 122 LEU HB2 1 1 6 30594 1 1 122 LEU HB3 H 16.036 19.310 -9.373 1.00 . A A . 122 LEU HB3 1 1 6 30595 1 1 122 LEU HD11 H 16.272 20.318 -5.776 1.00 . A A . 122 LEU HD11 1 1 6 30596 1 1 122 LEU HD12 H 16.825 18.645 -5.845 1.00 . A A . 122 LEU HD12 1 1 6 30597 1 1 122 LEU HD13 H 15.361 19.126 -6.703 1.00 . A A . 122 LEU HD13 1 1 6 30598 1 1 122 LEU HD21 H 18.219 17.954 -7.166 1.00 . A A . 122 LEU HD21 1 1 6 30599 1 1 122 LEU HD22 H 18.968 18.916 -8.440 1.00 . A A . 122 LEU HD22 1 1 6 30600 1 1 122 LEU HD23 H 17.507 17.988 -8.780 1.00 . A A . 122 LEU HD23 1 1 6 30601 1 1 122 LEU HG H 17.840 20.580 -7.384 1.00 . A A . 122 LEU HG 1 1 6 30602 1 1 122 LEU N N 16.645 22.577 -9.203 1.00 . A A . 122 LEU N 1 1 6 30603 1 1 122 LEU O O 15.114 21.443 -11.351 1.00 . A A . 122 LEU O 1 1 6 30604 1 1 123 PRO C C 15.631 19.184 -13.593 1.00 . A A . 123 PRO C 1 1 6 30605 1 1 123 PRO CA C 16.581 20.372 -13.466 1.00 . A A . 123 PRO CA 1 1 6 30606 1 1 123 PRO CB C 17.870 20.111 -14.242 1.00 . A A . 123 PRO CB 1 1 6 30607 1 1 123 PRO CD C 18.446 20.111 -11.919 1.00 . A A . 123 PRO CD 1 1 6 30608 1 1 123 PRO CG C 18.785 19.487 -13.246 1.00 . A A . 123 PRO CG 1 1 6 30609 1 1 123 PRO HA H 16.099 21.260 -13.847 1.00 . A A . 123 PRO HA 1 1 6 30610 1 1 123 PRO HB2 H 17.669 19.443 -15.068 1.00 . A A . 123 PRO HB2 1 1 6 30611 1 1 123 PRO HB3 H 18.267 21.043 -14.613 1.00 . A A . 123 PRO HB3 1 1 6 30612 1 1 123 PRO HD2 H 18.517 19.376 -11.129 1.00 . A A . 123 PRO HD2 1 1 6 30613 1 1 123 PRO HD3 H 19.098 20.946 -11.717 1.00 . A A . 123 PRO HD3 1 1 6 30614 1 1 123 PRO HG2 H 18.620 18.420 -13.214 1.00 . A A . 123 PRO HG2 1 1 6 30615 1 1 123 PRO HG3 H 19.811 19.701 -13.508 1.00 . A A . 123 PRO HG3 1 1 6 30616 1 1 123 PRO N N 17.051 20.562 -12.092 1.00 . A A . 123 PRO N 1 1 6 30617 1 1 123 PRO O O 15.641 18.279 -12.759 1.00 . A A . 123 PRO O 1 1 6 30618 1 1 124 ASN C C 14.583 16.803 -15.166 1.00 . A A . 124 ASN C 1 1 6 30619 1 1 124 ASN CA C 13.859 18.117 -14.876 1.00 . A A . 124 ASN CA 1 1 6 30620 1 1 124 ASN CB C 12.938 18.473 -16.045 1.00 . A A . 124 ASN CB 1 1 6 30621 1 1 124 ASN CG C 11.534 17.930 -15.860 1.00 . A A . 124 ASN CG 1 1 6 30622 1 1 124 ASN H H 14.854 19.944 -15.271 1.00 . A A . 124 ASN H 1 1 6 30623 1 1 124 ASN HA H 13.263 18.002 -13.984 1.00 . A A . 124 ASN HA 1 1 6 30624 1 1 124 ASN HB2 H 12.879 19.547 -16.135 1.00 . A A . 124 ASN HB2 1 1 6 30625 1 1 124 ASN HB3 H 13.347 18.061 -16.955 1.00 . A A . 124 ASN HB3 1 1 6 30626 1 1 124 ASN HD21 H 11.174 18.131 -17.804 1.00 . A A . 124 ASN HD21 1 1 6 30627 1 1 124 ASN HD22 H 9.872 17.496 -16.862 1.00 . A A . 124 ASN HD22 1 1 6 30628 1 1 124 ASN N N 14.813 19.195 -14.641 1.00 . A A . 124 ASN N 1 1 6 30629 1 1 124 ASN ND2 N 10.785 17.844 -16.952 1.00 . A A . 124 ASN ND2 1 1 6 30630 1 1 124 ASN O O 15.207 16.652 -16.216 1.00 . A A . 124 ASN O 1 1 6 30631 1 1 124 ASN OD1 O 11.128 17.593 -14.748 1.00 . A A . 124 ASN OD1 1 1 6 30632 1 1 125 PRO C C 14.634 13.769 -15.624 1.00 . A A . 125 PRO C 1 1 6 30633 1 1 125 PRO CA C 15.166 14.528 -14.410 1.00 . A A . 125 PRO CA 1 1 6 30634 1 1 125 PRO CB C 14.827 13.771 -13.119 1.00 . A A . 125 PRO CB 1 1 6 30635 1 1 125 PRO CD C 13.791 15.914 -12.957 1.00 . A A . 125 PRO CD 1 1 6 30636 1 1 125 PRO CG C 14.426 14.825 -12.144 1.00 . A A . 125 PRO CG 1 1 6 30637 1 1 125 PRO HA H 16.238 14.637 -14.496 1.00 . A A . 125 PRO HA 1 1 6 30638 1 1 125 PRO HB2 H 14.019 13.080 -13.307 1.00 . A A . 125 PRO HB2 1 1 6 30639 1 1 125 PRO HB3 H 15.698 13.231 -12.777 1.00 . A A . 125 PRO HB3 1 1 6 30640 1 1 125 PRO HD2 H 12.737 15.722 -13.091 1.00 . A A . 125 PRO HD2 1 1 6 30641 1 1 125 PRO HD3 H 13.947 16.875 -12.491 1.00 . A A . 125 PRO HD3 1 1 6 30642 1 1 125 PRO HG2 H 13.716 14.421 -11.437 1.00 . A A . 125 PRO HG2 1 1 6 30643 1 1 125 PRO HG3 H 15.298 15.200 -11.629 1.00 . A A . 125 PRO HG3 1 1 6 30644 1 1 125 PRO N N 14.510 15.829 -14.239 1.00 . A A . 125 PRO N 1 1 6 30645 1 1 125 PRO O O 13.432 13.782 -15.894 1.00 . A A . 125 PRO O 1 1 6 30646 1 1 126 PRO C C 14.118 11.228 -17.235 1.00 . A A . 126 PRO C 1 1 6 30647 1 1 126 PRO CA C 15.125 12.328 -17.564 1.00 . A A . 126 PRO CA 1 1 6 30648 1 1 126 PRO CB C 16.440 11.719 -18.070 1.00 . A A . 126 PRO CB 1 1 6 30649 1 1 126 PRO CD C 16.970 13.018 -16.133 1.00 . A A . 126 PRO CD 1 1 6 30650 1 1 126 PRO CG C 17.387 11.810 -16.921 1.00 . A A . 126 PRO CG 1 1 6 30651 1 1 126 PRO HA H 14.709 12.973 -18.325 1.00 . A A . 126 PRO HA 1 1 6 30652 1 1 126 PRO HB2 H 16.274 10.692 -18.363 1.00 . A A . 126 PRO HB2 1 1 6 30653 1 1 126 PRO HB3 H 16.796 12.285 -18.918 1.00 . A A . 126 PRO HB3 1 1 6 30654 1 1 126 PRO HD2 H 17.179 12.874 -15.083 1.00 . A A . 126 PRO HD2 1 1 6 30655 1 1 126 PRO HD3 H 17.469 13.901 -16.503 1.00 . A A . 126 PRO HD3 1 1 6 30656 1 1 126 PRO HG2 H 17.313 10.921 -16.313 1.00 . A A . 126 PRO HG2 1 1 6 30657 1 1 126 PRO HG3 H 18.396 11.932 -17.287 1.00 . A A . 126 PRO HG3 1 1 6 30658 1 1 126 PRO N N 15.520 13.091 -16.377 1.00 . A A . 126 PRO N 1 1 6 30659 1 1 126 PRO O O 12.935 11.343 -17.558 1.00 . A A . 126 PRO O 1 1 6 30660 1 1 127 LYS C C 14.520 7.971 -15.484 1.00 . A A . 127 LYS C 1 1 6 30661 1 1 127 LYS CA C 13.730 9.049 -16.222 1.00 . A A . 127 LYS CA 1 1 6 30662 1 1 127 LYS CB C 13.070 8.450 -17.465 1.00 . A A . 127 LYS CB 1 1 6 30663 1 1 127 LYS CD C 13.360 7.902 -19.902 1.00 . A A . 127 LYS CD 1 1 6 30664 1 1 127 LYS CE C 13.927 6.716 -20.664 1.00 . A A . 127 LYS CE 1 1 6 30665 1 1 127 LYS CG C 14.058 8.092 -18.564 1.00 . A A . 127 LYS CG 1 1 6 30666 1 1 127 LYS H H 15.543 10.132 -16.362 1.00 . A A . 127 LYS H 1 1 6 30667 1 1 127 LYS HA H 12.961 9.428 -15.565 1.00 . A A . 127 LYS HA 1 1 6 30668 1 1 127 LYS HB2 H 12.541 7.552 -17.182 1.00 . A A . 127 LYS HB2 1 1 6 30669 1 1 127 LYS HB3 H 12.365 9.163 -17.864 1.00 . A A . 127 LYS HB3 1 1 6 30670 1 1 127 LYS HD2 H 12.308 7.733 -19.727 1.00 . A A . 127 LYS HD2 1 1 6 30671 1 1 127 LYS HD3 H 13.489 8.795 -20.495 1.00 . A A . 127 LYS HD3 1 1 6 30672 1 1 127 LYS HE2 H 14.451 6.075 -19.971 1.00 . A A . 127 LYS HE2 1 1 6 30673 1 1 127 LYS HE3 H 13.111 6.168 -21.112 1.00 . A A . 127 LYS HE3 1 1 6 30674 1 1 127 LYS HG2 H 14.781 8.889 -18.659 1.00 . A A . 127 LYS HG2 1 1 6 30675 1 1 127 LYS HG3 H 14.562 7.176 -18.298 1.00 . A A . 127 LYS HG3 1 1 6 30676 1 1 127 LYS HZ1 H 15.488 6.352 -22.004 1.00 . A A . 127 LYS HZ1 1 1 6 30677 1 1 127 LYS HZ2 H 15.459 7.930 -21.399 1.00 . A A . 127 LYS HZ2 1 1 6 30678 1 1 127 LYS HZ3 H 14.339 7.455 -22.575 1.00 . A A . 127 LYS HZ3 1 1 6 30679 1 1 127 LYS N N 14.592 10.165 -16.592 1.00 . A A . 127 LYS N 1 1 6 30680 1 1 127 LYS NZ N 14.869 7.143 -21.736 1.00 . A A . 127 LYS NZ 1 1 6 30681 1 1 127 LYS O O 14.028 7.373 -14.527 1.00 . A A . 127 LYS O 1 1 6 30682 1 1 128 THR C C 17.077 7.182 -13.938 1.00 . A A . 128 THR C 1 1 6 30683 1 1 128 THR CA C 16.602 6.724 -15.316 1.00 . A A . 128 THR CA 1 1 6 30684 1 1 128 THR CB C 17.805 6.426 -16.217 1.00 . A A . 128 THR CB 1 1 6 30685 1 1 128 THR CG2 C 18.781 7.580 -16.319 1.00 . A A . 128 THR CG2 1 1 6 30686 1 1 128 THR H H 16.084 8.239 -16.700 1.00 . A A . 128 THR H 1 1 6 30687 1 1 128 THR HA H 16.021 5.822 -15.200 1.00 . A A . 128 THR HA 1 1 6 30688 1 1 128 THR HB H 17.447 6.208 -17.213 1.00 . A A . 128 THR HB 1 1 6 30689 1 1 128 THR HG1 H 18.627 5.360 -14.795 1.00 . A A . 128 THR HG1 1 1 6 30690 1 1 128 THR HG21 H 18.343 8.369 -16.912 1.00 . A A . 128 THR HG21 1 1 6 30691 1 1 128 THR HG22 H 19.692 7.239 -16.790 1.00 . A A . 128 THR HG22 1 1 6 30692 1 1 128 THR HG23 H 19.003 7.952 -15.330 1.00 . A A . 128 THR HG23 1 1 6 30693 1 1 128 THR N N 15.747 7.730 -15.934 1.00 . A A . 128 THR N 1 1 6 30694 1 1 128 THR O O 17.190 8.380 -13.678 1.00 . A A . 128 THR O 1 1 6 30695 1 1 128 THR OG1 O 18.520 5.298 -15.746 1.00 . A A . 128 THR OG1 1 1 6 30696 1 1 129 TRP C C 19.124 7.309 -11.740 1.00 . A A . 129 TRP C 1 1 6 30697 1 1 129 TRP CA C 17.812 6.526 -11.711 1.00 . A A . 129 TRP CA 1 1 6 30698 1 1 129 TRP CB C 17.987 5.237 -10.905 1.00 . A A . 129 TRP CB 1 1 6 30699 1 1 129 TRP CD1 C 16.503 4.028 -9.202 1.00 . A A . 129 TRP CD1 1 1 6 30700 1 1 129 TRP CD2 C 16.679 6.235 -8.858 1.00 . A A . 129 TRP CD2 1 1 6 30701 1 1 129 TRP CE2 C 15.842 5.690 -7.865 1.00 . A A . 129 TRP CE2 1 1 6 30702 1 1 129 TRP CE3 C 16.936 7.610 -8.841 1.00 . A A . 129 TRP CE3 1 1 6 30703 1 1 129 TRP CG C 17.090 5.153 -9.705 1.00 . A A . 129 TRP CG 1 1 6 30704 1 1 129 TRP CH2 C 15.531 7.813 -6.877 1.00 . A A . 129 TRP CH2 1 1 6 30705 1 1 129 TRP CZ2 C 15.262 6.471 -6.868 1.00 . A A . 129 TRP CZ2 1 1 6 30706 1 1 129 TRP CZ3 C 16.359 8.383 -7.851 1.00 . A A . 129 TRP CZ3 1 1 6 30707 1 1 129 TRP H H 17.241 5.285 -13.330 1.00 . A A . 129 TRP H 1 1 6 30708 1 1 129 TRP HA H 17.057 7.134 -11.239 1.00 . A A . 129 TRP HA 1 1 6 30709 1 1 129 TRP HB2 H 17.771 4.391 -11.540 1.00 . A A . 129 TRP HB2 1 1 6 30710 1 1 129 TRP HB3 H 19.010 5.169 -10.562 1.00 . A A . 129 TRP HB3 1 1 6 30711 1 1 129 TRP HD1 H 16.621 3.042 -9.623 1.00 . A A . 129 TRP HD1 1 1 6 30712 1 1 129 TRP HE1 H 15.231 3.707 -7.562 1.00 . A A . 129 TRP HE1 1 1 6 30713 1 1 129 TRP HE3 H 17.572 8.068 -9.584 1.00 . A A . 129 TRP HE3 1 1 6 30714 1 1 129 TRP HH2 H 15.102 8.455 -6.124 1.00 . A A . 129 TRP HH2 1 1 6 30715 1 1 129 TRP HZ2 H 14.622 6.047 -6.110 1.00 . A A . 129 TRP HZ2 1 1 6 30716 1 1 129 TRP HZ3 H 16.546 9.446 -7.823 1.00 . A A . 129 TRP HZ3 1 1 6 30717 1 1 129 TRP N N 17.351 6.222 -13.061 1.00 . A A . 129 TRP N 1 1 6 30718 1 1 129 TRP NE1 N 15.750 4.344 -8.097 1.00 . A A . 129 TRP NE1 1 1 6 30719 1 1 129 TRP O O 19.453 8.015 -10.791 1.00 . A A . 129 TRP O 1 1 6 30720 1 1 130 GLU C C 21.070 9.336 -12.567 1.00 . A A . 130 GLU C 1 1 6 30721 1 1 130 GLU CA C 21.152 7.867 -12.990 1.00 . A A . 130 GLU CA 1 1 6 30722 1 1 130 GLU CB C 21.626 7.774 -14.441 1.00 . A A . 130 GLU CB 1 1 6 30723 1 1 130 GLU CD C 22.391 6.264 -16.318 1.00 . A A . 130 GLU CD 1 1 6 30724 1 1 130 GLU CG C 21.726 6.347 -14.958 1.00 . A A . 130 GLU CG 1 1 6 30725 1 1 130 GLU H H 19.553 6.596 -13.557 1.00 . A A . 130 GLU H 1 1 6 30726 1 1 130 GLU HA H 21.871 7.368 -12.359 1.00 . A A . 130 GLU HA 1 1 6 30727 1 1 130 GLU HB2 H 20.935 8.315 -15.070 1.00 . A A . 130 GLU HB2 1 1 6 30728 1 1 130 GLU HB3 H 22.602 8.230 -14.519 1.00 . A A . 130 GLU HB3 1 1 6 30729 1 1 130 GLU HG2 H 22.302 5.764 -14.256 1.00 . A A . 130 GLU HG2 1 1 6 30730 1 1 130 GLU HG3 H 20.730 5.936 -15.035 1.00 . A A . 130 GLU HG3 1 1 6 30731 1 1 130 GLU N N 19.869 7.176 -12.834 1.00 . A A . 130 GLU N 1 1 6 30732 1 1 130 GLU O O 22.083 9.950 -12.233 1.00 . A A . 130 GLU O 1 1 6 30733 1 1 130 GLU OE1 O 23.639 6.233 -16.368 1.00 . A A . 130 GLU OE1 1 1 6 30734 1 1 130 GLU OE2 O 21.664 6.231 -17.333 1.00 . A A . 130 GLU OE2 1 1 6 30735 1 1 131 GLU C C 20.327 11.656 -10.898 1.00 . A A . 131 GLU C 1 1 6 30736 1 1 131 GLU CA C 19.658 11.296 -12.229 1.00 . A A . 131 GLU CA 1 1 6 30737 1 1 131 GLU CB C 18.161 11.601 -12.152 1.00 . A A . 131 GLU CB 1 1 6 30738 1 1 131 GLU CD C 15.943 10.472 -11.715 1.00 . A A . 131 GLU CD 1 1 6 30739 1 1 131 GLU CG C 17.388 10.627 -11.278 1.00 . A A . 131 GLU CG 1 1 6 30740 1 1 131 GLU H H 19.097 9.365 -12.885 1.00 . A A . 131 GLU H 1 1 6 30741 1 1 131 GLU HA H 20.093 11.906 -13.006 1.00 . A A . 131 GLU HA 1 1 6 30742 1 1 131 GLU HB2 H 18.027 12.594 -11.752 1.00 . A A . 131 GLU HB2 1 1 6 30743 1 1 131 GLU HB3 H 17.746 11.564 -13.148 1.00 . A A . 131 GLU HB3 1 1 6 30744 1 1 131 GLU HG2 H 17.867 9.661 -11.325 1.00 . A A . 131 GLU HG2 1 1 6 30745 1 1 131 GLU HG3 H 17.403 10.986 -10.260 1.00 . A A . 131 GLU HG3 1 1 6 30746 1 1 131 GLU N N 19.866 9.898 -12.597 1.00 . A A . 131 GLU N 1 1 6 30747 1 1 131 GLU O O 20.741 12.800 -10.702 1.00 . A A . 131 GLU O 1 1 6 30748 1 1 131 GLU OE1 O 15.693 10.459 -12.939 1.00 . A A . 131 GLU OE1 1 1 6 30749 1 1 131 GLU OE2 O 15.065 10.364 -10.835 1.00 . A A . 131 GLU OE2 1 1 6 30750 1 1 132 ILE C C 22.562 11.100 -8.794 1.00 . A A . 132 ILE C 1 1 6 30751 1 1 132 ILE CA C 21.043 10.969 -8.674 1.00 . A A . 132 ILE CA 1 1 6 30752 1 1 132 ILE CB C 20.713 9.904 -7.592 1.00 . A A . 132 ILE CB 1 1 6 30753 1 1 132 ILE CD1 C 19.327 7.826 -7.076 1.00 . A A . 132 ILE CD1 1 1 6 30754 1 1 132 ILE CG1 C 19.766 8.824 -8.127 1.00 . A A . 132 ILE CG1 1 1 6 30755 1 1 132 ILE CG2 C 20.110 10.576 -6.367 1.00 . A A . 132 ILE CG2 1 1 6 30756 1 1 132 ILE H H 20.077 9.802 -10.175 1.00 . A A . 132 ILE H 1 1 6 30757 1 1 132 ILE HA H 20.652 11.919 -8.333 1.00 . A A . 132 ILE HA 1 1 6 30758 1 1 132 ILE HB H 21.638 9.439 -7.286 1.00 . A A . 132 ILE HB 1 1 6 30759 1 1 132 ILE HD11 H 18.968 6.929 -7.559 1.00 . A A . 132 ILE HD11 1 1 6 30760 1 1 132 ILE HD12 H 18.536 8.256 -6.479 1.00 . A A . 132 ILE HD12 1 1 6 30761 1 1 132 ILE HD13 H 20.165 7.582 -6.439 1.00 . A A . 132 ILE HD13 1 1 6 30762 1 1 132 ILE HG12 H 18.881 9.294 -8.527 1.00 . A A . 132 ILE HG12 1 1 6 30763 1 1 132 ILE HG13 H 20.265 8.278 -8.911 1.00 . A A . 132 ILE HG13 1 1 6 30764 1 1 132 ILE HG21 H 20.862 11.182 -5.884 1.00 . A A . 132 ILE HG21 1 1 6 30765 1 1 132 ILE HG22 H 19.759 9.823 -5.678 1.00 . A A . 132 ILE HG22 1 1 6 30766 1 1 132 ILE HG23 H 19.283 11.202 -6.669 1.00 . A A . 132 ILE HG23 1 1 6 30767 1 1 132 ILE N N 20.426 10.695 -9.978 1.00 . A A . 132 ILE N 1 1 6 30768 1 1 132 ILE O O 23.119 12.160 -8.510 1.00 . A A . 132 ILE O 1 1 6 30769 1 1 133 PRO C C 25.211 11.307 -10.070 1.00 . A A . 133 PRO C 1 1 6 30770 1 1 133 PRO CA C 24.718 10.051 -9.358 1.00 . A A . 133 PRO CA 1 1 6 30771 1 1 133 PRO CB C 25.003 8.816 -10.211 1.00 . A A . 133 PRO CB 1 1 6 30772 1 1 133 PRO CD C 22.690 8.710 -9.563 1.00 . A A . 133 PRO CD 1 1 6 30773 1 1 133 PRO CG C 23.896 7.869 -9.900 1.00 . A A . 133 PRO CG 1 1 6 30774 1 1 133 PRO HA H 25.215 9.958 -8.404 1.00 . A A . 133 PRO HA 1 1 6 30775 1 1 133 PRO HB2 H 25.006 9.092 -11.256 1.00 . A A . 133 PRO HB2 1 1 6 30776 1 1 133 PRO HB3 H 25.963 8.403 -9.940 1.00 . A A . 133 PRO HB3 1 1 6 30777 1 1 133 PRO HD2 H 22.035 8.787 -10.414 1.00 . A A . 133 PRO HD2 1 1 6 30778 1 1 133 PRO HD3 H 22.166 8.284 -8.722 1.00 . A A . 133 PRO HD3 1 1 6 30779 1 1 133 PRO HG2 H 23.690 7.252 -10.761 1.00 . A A . 133 PRO HG2 1 1 6 30780 1 1 133 PRO HG3 H 24.169 7.254 -9.055 1.00 . A A . 133 PRO HG3 1 1 6 30781 1 1 133 PRO N N 23.260 10.027 -9.213 1.00 . A A . 133 PRO N 1 1 6 30782 1 1 133 PRO O O 26.285 11.824 -9.763 1.00 . A A . 133 PRO O 1 1 6 30783 1 1 134 ALA C C 24.590 14.244 -10.932 1.00 . A A . 134 ALA C 1 1 6 30784 1 1 134 ALA CA C 24.774 12.986 -11.775 1.00 . A A . 134 ALA CA 1 1 6 30785 1 1 134 ALA CB C 23.942 13.074 -13.045 1.00 . A A . 134 ALA CB 1 1 6 30786 1 1 134 ALA H H 23.575 11.334 -11.219 1.00 . A A . 134 ALA H 1 1 6 30787 1 1 134 ALA HA H 25.813 12.905 -12.059 1.00 . A A . 134 ALA HA 1 1 6 30788 1 1 134 ALA HB1 H 23.652 12.081 -13.355 1.00 . A A . 134 ALA HB1 1 1 6 30789 1 1 134 ALA HB2 H 24.526 13.538 -13.826 1.00 . A A . 134 ALA HB2 1 1 6 30790 1 1 134 ALA HB3 H 23.058 13.665 -12.857 1.00 . A A . 134 ALA HB3 1 1 6 30791 1 1 134 ALA N N 24.419 11.791 -11.021 1.00 . A A . 134 ALA N 1 1 6 30792 1 1 134 ALA O O 25.408 15.163 -10.982 1.00 . A A . 134 ALA O 1 1 6 30793 1 1 135 LEU C C 24.073 15.408 -8.047 1.00 . A A . 135 LEU C 1 1 6 30794 1 1 135 LEU CA C 23.213 15.426 -9.307 1.00 . A A . 135 LEU CA 1 1 6 30795 1 1 135 LEU CB C 21.730 15.436 -8.928 1.00 . A A . 135 LEU CB 1 1 6 30796 1 1 135 LEU CD1 C 20.893 15.700 -11.277 1.00 . A A . 135 LEU CD1 1 1 6 30797 1 1 135 LEU CD2 C 19.397 16.246 -9.349 1.00 . A A . 135 LEU CD2 1 1 6 30798 1 1 135 LEU CG C 20.829 16.249 -9.860 1.00 . A A . 135 LEU CG 1 1 6 30799 1 1 135 LEU H H 22.892 13.518 -10.164 1.00 . A A . 135 LEU H 1 1 6 30800 1 1 135 LEU HA H 23.436 16.320 -9.868 1.00 . A A . 135 LEU HA 1 1 6 30801 1 1 135 LEU HB2 H 21.376 14.415 -8.919 1.00 . A A . 135 LEU HB2 1 1 6 30802 1 1 135 LEU HB3 H 21.637 15.840 -7.932 1.00 . A A . 135 LEU HB3 1 1 6 30803 1 1 135 LEU HD11 H 21.895 15.355 -11.486 1.00 . A A . 135 LEU HD11 1 1 6 30804 1 1 135 LEU HD12 H 20.626 16.477 -11.977 1.00 . A A . 135 LEU HD12 1 1 6 30805 1 1 135 LEU HD13 H 20.202 14.875 -11.375 1.00 . A A . 135 LEU HD13 1 1 6 30806 1 1 135 LEU HD21 H 18.821 16.983 -9.889 1.00 . A A . 135 LEU HD21 1 1 6 30807 1 1 135 LEU HD22 H 19.390 16.484 -8.296 1.00 . A A . 135 LEU HD22 1 1 6 30808 1 1 135 LEU HD23 H 18.962 15.269 -9.501 1.00 . A A . 135 LEU HD23 1 1 6 30809 1 1 135 LEU HG H 21.176 17.272 -9.883 1.00 . A A . 135 LEU HG 1 1 6 30810 1 1 135 LEU N N 23.508 14.279 -10.160 1.00 . A A . 135 LEU N 1 1 6 30811 1 1 135 LEU O O 24.381 16.457 -7.481 1.00 . A A . 135 LEU O 1 1 6 30812 1 1 136 ASP C C 26.563 14.876 -6.525 1.00 . A A . 136 ASP C 1 1 6 30813 1 1 136 ASP CA C 25.278 14.062 -6.414 1.00 . A A . 136 ASP CA 1 1 6 30814 1 1 136 ASP CB C 25.615 12.587 -6.186 1.00 . A A . 136 ASP CB 1 1 6 30815 1 1 136 ASP CG C 25.699 12.235 -4.714 1.00 . A A . 136 ASP CG 1 1 6 30816 1 1 136 ASP H H 24.179 13.412 -8.103 1.00 . A A . 136 ASP H 1 1 6 30817 1 1 136 ASP HA H 24.708 14.425 -5.573 1.00 . A A . 136 ASP HA 1 1 6 30818 1 1 136 ASP HB2 H 24.851 11.975 -6.640 1.00 . A A . 136 ASP HB2 1 1 6 30819 1 1 136 ASP HB3 H 26.568 12.366 -6.645 1.00 . A A . 136 ASP HB3 1 1 6 30820 1 1 136 ASP N N 24.456 14.213 -7.610 1.00 . A A . 136 ASP N 1 1 6 30821 1 1 136 ASP O O 26.974 15.540 -5.572 1.00 . A A . 136 ASP O 1 1 6 30822 1 1 136 ASP OD1 O 24.636 12.017 -4.093 1.00 . A A . 136 ASP OD1 1 1 6 30823 1 1 136 ASP OD2 O 26.826 12.175 -4.180 1.00 . A A . 136 ASP OD2 1 1 6 30824 1 1 137 LYS C C 28.182 17.061 -7.960 1.00 . A A . 137 LYS C 1 1 6 30825 1 1 137 LYS CA C 28.433 15.556 -7.927 1.00 . A A . 137 LYS CA 1 1 6 30826 1 1 137 LYS CB C 29.075 15.107 -9.241 1.00 . A A . 137 LYS CB 1 1 6 30827 1 1 137 LYS CD C 30.483 16.909 -10.282 1.00 . A A . 137 LYS CD 1 1 6 30828 1 1 137 LYS CE C 31.675 16.955 -11.224 1.00 . A A . 137 LYS CE 1 1 6 30829 1 1 137 LYS CG C 30.483 15.640 -9.444 1.00 . A A . 137 LYS CG 1 1 6 30830 1 1 137 LYS H H 26.819 14.276 -8.414 1.00 . A A . 137 LYS H 1 1 6 30831 1 1 137 LYS HA H 29.108 15.334 -7.114 1.00 . A A . 137 LYS HA 1 1 6 30832 1 1 137 LYS HB2 H 29.115 14.028 -9.259 1.00 . A A . 137 LYS HB2 1 1 6 30833 1 1 137 LYS HB3 H 28.461 15.448 -10.062 1.00 . A A . 137 LYS HB3 1 1 6 30834 1 1 137 LYS HD2 H 29.575 16.943 -10.866 1.00 . A A . 137 LYS HD2 1 1 6 30835 1 1 137 LYS HD3 H 30.521 17.764 -9.623 1.00 . A A . 137 LYS HD3 1 1 6 30836 1 1 137 LYS HE2 H 32.561 17.191 -10.651 1.00 . A A . 137 LYS HE2 1 1 6 30837 1 1 137 LYS HE3 H 31.794 15.984 -11.683 1.00 . A A . 137 LYS HE3 1 1 6 30838 1 1 137 LYS HG2 H 30.917 15.858 -8.481 1.00 . A A . 137 LYS HG2 1 1 6 30839 1 1 137 LYS HG3 H 31.074 14.888 -9.947 1.00 . A A . 137 LYS HG3 1 1 6 30840 1 1 137 LYS HZ1 H 31.772 18.917 -11.933 1.00 . A A . 137 LYS HZ1 1 1 6 30841 1 1 137 LYS HZ2 H 30.511 18.009 -12.600 1.00 . A A . 137 LYS HZ2 1 1 6 30842 1 1 137 LYS HZ3 H 32.102 17.746 -13.109 1.00 . A A . 137 LYS HZ3 1 1 6 30843 1 1 137 LYS N N 27.195 14.822 -7.693 1.00 . A A . 137 LYS N 1 1 6 30844 1 1 137 LYS NZ N 31.503 17.978 -12.291 1.00 . A A . 137 LYS NZ 1 1 6 30845 1 1 137 LYS O O 29.067 17.853 -7.637 1.00 . A A . 137 LYS O 1 1 6 30846 1 1 138 GLU C C 26.212 19.398 -7.059 1.00 . A A . 138 GLU C 1 1 6 30847 1 1 138 GLU CA C 26.610 18.859 -8.430 1.00 . A A . 138 GLU CA 1 1 6 30848 1 1 138 GLU CB C 25.461 19.057 -9.421 1.00 . A A . 138 GLU CB 1 1 6 30849 1 1 138 GLU CD C 25.195 20.196 -11.661 1.00 . A A . 138 GLU CD 1 1 6 30850 1 1 138 GLU CG C 25.545 20.363 -10.195 1.00 . A A . 138 GLU CG 1 1 6 30851 1 1 138 GLU H H 26.309 16.770 -8.600 1.00 . A A . 138 GLU H 1 1 6 30852 1 1 138 GLU HA H 27.473 19.403 -8.781 1.00 . A A . 138 GLU HA 1 1 6 30853 1 1 138 GLU HB2 H 25.467 18.242 -10.130 1.00 . A A . 138 GLU HB2 1 1 6 30854 1 1 138 GLU HB3 H 24.527 19.044 -8.879 1.00 . A A . 138 GLU HB3 1 1 6 30855 1 1 138 GLU HG2 H 24.859 21.071 -9.757 1.00 . A A . 138 GLU HG2 1 1 6 30856 1 1 138 GLU HG3 H 26.553 20.745 -10.122 1.00 . A A . 138 GLU HG3 1 1 6 30857 1 1 138 GLU N N 26.972 17.448 -8.353 1.00 . A A . 138 GLU N 1 1 6 30858 1 1 138 GLU O O 26.716 20.431 -6.618 1.00 . A A . 138 GLU O 1 1 6 30859 1 1 138 GLU OE1 O 25.454 19.105 -12.212 1.00 . A A . 138 GLU OE1 1 1 6 30860 1 1 138 GLU OE2 O 24.662 21.154 -12.257 1.00 . A A . 138 GLU OE2 1 1 6 30861 1 1 139 LEU C C 25.998 19.208 -4.087 1.00 . A A . 139 LEU C 1 1 6 30862 1 1 139 LEU CA C 24.837 19.101 -5.071 1.00 . A A . 139 LEU CA 1 1 6 30863 1 1 139 LEU CB C 23.798 18.109 -4.546 1.00 . A A . 139 LEU CB 1 1 6 30864 1 1 139 LEU CD1 C 21.426 17.299 -4.469 1.00 . A A . 139 LEU CD1 1 1 6 30865 1 1 139 LEU CD2 C 21.906 19.721 -4.866 1.00 . A A . 139 LEU CD2 1 1 6 30866 1 1 139 LEU CG C 22.385 18.296 -5.101 1.00 . A A . 139 LEU CG 1 1 6 30867 1 1 139 LEU H H 24.938 17.879 -6.797 1.00 . A A . 139 LEU H 1 1 6 30868 1 1 139 LEU HA H 24.375 20.072 -5.170 1.00 . A A . 139 LEU HA 1 1 6 30869 1 1 139 LEU HB2 H 24.130 17.110 -4.791 1.00 . A A . 139 LEU HB2 1 1 6 30870 1 1 139 LEU HB3 H 23.753 18.201 -3.471 1.00 . A A . 139 LEU HB3 1 1 6 30871 1 1 139 LEU HD11 H 20.494 17.302 -5.013 1.00 . A A . 139 LEU HD11 1 1 6 30872 1 1 139 LEU HD12 H 21.245 17.576 -3.441 1.00 . A A . 139 LEU HD12 1 1 6 30873 1 1 139 LEU HD13 H 21.861 16.311 -4.504 1.00 . A A . 139 LEU HD13 1 1 6 30874 1 1 139 LEU HD21 H 20.832 19.763 -4.977 1.00 . A A . 139 LEU HD21 1 1 6 30875 1 1 139 LEU HD22 H 22.368 20.380 -5.585 1.00 . A A . 139 LEU HD22 1 1 6 30876 1 1 139 LEU HD23 H 22.176 20.032 -3.867 1.00 . A A . 139 LEU HD23 1 1 6 30877 1 1 139 LEU HG H 22.397 18.118 -6.167 1.00 . A A . 139 LEU HG 1 1 6 30878 1 1 139 LEU N N 25.304 18.693 -6.391 1.00 . A A . 139 LEU N 1 1 6 30879 1 1 139 LEU O O 26.210 20.253 -3.473 1.00 . A A . 139 LEU O 1 1 6 30880 1 1 140 LYS C C 28.910 19.164 -3.400 1.00 . A A . 140 LYS C 1 1 6 30881 1 1 140 LYS CA C 27.887 18.090 -3.033 1.00 . A A . 140 LYS CA 1 1 6 30882 1 1 140 LYS CB C 28.546 16.709 -3.054 1.00 . A A . 140 LYS CB 1 1 6 30883 1 1 140 LYS CD C 28.905 14.615 -1.714 1.00 . A A . 140 LYS CD 1 1 6 30884 1 1 140 LYS CE C 28.633 13.995 -0.353 1.00 . A A . 140 LYS CE 1 1 6 30885 1 1 140 LYS CG C 28.789 16.130 -1.670 1.00 . A A . 140 LYS CG 1 1 6 30886 1 1 140 LYS H H 26.528 17.316 -4.460 1.00 . A A . 140 LYS H 1 1 6 30887 1 1 140 LYS HA H 27.519 18.288 -2.038 1.00 . A A . 140 LYS HA 1 1 6 30888 1 1 140 LYS HB2 H 27.909 16.029 -3.599 1.00 . A A . 140 LYS HB2 1 1 6 30889 1 1 140 LYS HB3 H 29.497 16.783 -3.561 1.00 . A A . 140 LYS HB3 1 1 6 30890 1 1 140 LYS HD2 H 28.190 14.228 -2.423 1.00 . A A . 140 LYS HD2 1 1 6 30891 1 1 140 LYS HD3 H 29.905 14.350 -2.027 1.00 . A A . 140 LYS HD3 1 1 6 30892 1 1 140 LYS HE2 H 29.568 13.895 0.177 1.00 . A A . 140 LYS HE2 1 1 6 30893 1 1 140 LYS HE3 H 27.975 14.649 0.202 1.00 . A A . 140 LYS HE3 1 1 6 30894 1 1 140 LYS HG2 H 29.705 16.540 -1.274 1.00 . A A . 140 LYS HG2 1 1 6 30895 1 1 140 LYS HG3 H 27.964 16.400 -1.028 1.00 . A A . 140 LYS HG3 1 1 6 30896 1 1 140 LYS HZ1 H 28.364 12.019 0.269 1.00 . A A . 140 LYS HZ1 1 1 6 30897 1 1 140 LYS HZ2 H 28.204 12.240 -1.400 1.00 . A A . 140 LYS HZ2 1 1 6 30898 1 1 140 LYS HZ3 H 26.966 12.736 -0.360 1.00 . A A . 140 LYS HZ3 1 1 6 30899 1 1 140 LYS N N 26.747 18.120 -3.943 1.00 . A A . 140 LYS N 1 1 6 30900 1 1 140 LYS NZ N 27.997 12.654 -0.469 1.00 . A A . 140 LYS NZ 1 1 6 30901 1 1 140 LYS O O 29.684 19.611 -2.555 1.00 . A A . 140 LYS O 1 1 6 30902 1 1 141 ALA C C 29.703 21.883 -4.345 1.00 . A A . 141 ALA C 1 1 6 30903 1 1 141 ALA CA C 29.835 20.590 -5.144 1.00 . A A . 141 ALA CA 1 1 6 30904 1 1 141 ALA CB C 29.605 20.858 -6.624 1.00 . A A . 141 ALA CB 1 1 6 30905 1 1 141 ALA H H 28.267 19.177 -5.295 1.00 . A A . 141 ALA H 1 1 6 30906 1 1 141 ALA HA H 30.838 20.208 -5.026 1.00 . A A . 141 ALA HA 1 1 6 30907 1 1 141 ALA HB1 H 30.557 20.986 -7.119 1.00 . A A . 141 ALA HB1 1 1 6 30908 1 1 141 ALA HB2 H 29.015 21.754 -6.740 1.00 . A A . 141 ALA HB2 1 1 6 30909 1 1 141 ALA HB3 H 29.081 20.022 -7.065 1.00 . A A . 141 ALA HB3 1 1 6 30910 1 1 141 ALA N N 28.907 19.572 -4.666 1.00 . A A . 141 ALA N 1 1 6 30911 1 1 141 ALA O O 30.648 22.667 -4.256 1.00 . A A . 141 ALA O 1 1 6 30912 1 1 142 LYS C C 28.122 22.964 -1.498 1.00 . A A . 142 LYS C 1 1 6 30913 1 1 142 LYS CA C 28.278 23.305 -2.976 1.00 . A A . 142 LYS CA 1 1 6 30914 1 1 142 LYS CB C 27.025 24.023 -3.482 1.00 . A A . 142 LYS CB 1 1 6 30915 1 1 142 LYS CD C 25.699 26.128 -3.129 1.00 . A A . 142 LYS CD 1 1 6 30916 1 1 142 LYS CE C 25.676 27.611 -3.461 1.00 . A A . 142 LYS CE 1 1 6 30917 1 1 142 LYS CG C 27.085 25.534 -3.325 1.00 . A A . 142 LYS CG 1 1 6 30918 1 1 142 LYS H H 27.808 21.445 -3.871 1.00 . A A . 142 LYS H 1 1 6 30919 1 1 142 LYS HA H 29.129 23.960 -3.093 1.00 . A A . 142 LYS HA 1 1 6 30920 1 1 142 LYS HB2 H 26.893 23.797 -4.530 1.00 . A A . 142 LYS HB2 1 1 6 30921 1 1 142 LYS HB3 H 26.169 23.659 -2.933 1.00 . A A . 142 LYS HB3 1 1 6 30922 1 1 142 LYS HD2 H 25.003 25.615 -3.775 1.00 . A A . 142 LYS HD2 1 1 6 30923 1 1 142 LYS HD3 H 25.404 25.993 -2.099 1.00 . A A . 142 LYS HD3 1 1 6 30924 1 1 142 LYS HE2 H 26.488 28.096 -2.940 1.00 . A A . 142 LYS HE2 1 1 6 30925 1 1 142 LYS HE3 H 25.811 27.731 -4.526 1.00 . A A . 142 LYS HE3 1 1 6 30926 1 1 142 LYS HG2 H 27.693 25.773 -2.467 1.00 . A A . 142 LYS HG2 1 1 6 30927 1 1 142 LYS HG3 H 27.528 25.961 -4.214 1.00 . A A . 142 LYS HG3 1 1 6 30928 1 1 142 LYS HZ1 H 23.726 28.247 -3.857 1.00 . A A . 142 LYS HZ1 1 1 6 30929 1 1 142 LYS HZ2 H 24.560 29.234 -2.765 1.00 . A A . 142 LYS HZ2 1 1 6 30930 1 1 142 LYS HZ3 H 23.969 27.730 -2.264 1.00 . A A . 142 LYS HZ3 1 1 6 30931 1 1 142 LYS N N 28.526 22.104 -3.766 1.00 . A A . 142 LYS N 1 1 6 30932 1 1 142 LYS NZ N 24.393 28.250 -3.058 1.00 . A A . 142 LYS NZ 1 1 6 30933 1 1 142 LYS O O 28.960 23.328 -0.675 1.00 . A A . 142 LYS O 1 1 6 30934 1 1 143 GLY C C 25.485 21.142 0.380 1.00 . A A . 143 GLY C 1 1 6 30935 1 1 143 GLY CA C 26.796 21.882 0.209 1.00 . A A . 143 GLY CA 1 1 6 30936 1 1 143 GLY H H 26.408 21.999 -1.869 1.00 . A A . 143 GLY H 1 1 6 30937 1 1 143 GLY HA2 H 27.602 21.247 0.545 1.00 . A A . 143 GLY HA2 1 1 6 30938 1 1 143 GLY HA3 H 26.776 22.774 0.818 1.00 . A A . 143 GLY HA3 1 1 6 30939 1 1 143 GLY N N 27.043 22.262 -1.170 1.00 . A A . 143 GLY N 1 1 6 30940 1 1 143 GLY O O 24.763 21.360 1.353 1.00 . A A . 143 GLY O 1 1 6 30941 1 1 144 LYS C C 24.172 18.067 -1.020 1.00 . A A . 144 LYS C 1 1 6 30942 1 1 144 LYS CA C 23.941 19.488 -0.519 1.00 . A A . 144 LYS CA 1 1 6 30943 1 1 144 LYS CB C 22.852 20.168 -1.354 1.00 . A A . 144 LYS CB 1 1 6 30944 1 1 144 LYS CD C 21.491 22.283 -1.331 1.00 . A A . 144 LYS CD 1 1 6 30945 1 1 144 LYS CE C 20.031 22.184 -1.747 1.00 . A A . 144 LYS CE 1 1 6 30946 1 1 144 LYS CG C 21.931 21.061 -0.538 1.00 . A A . 144 LYS CG 1 1 6 30947 1 1 144 LYS H H 25.791 20.136 -1.321 1.00 . A A . 144 LYS H 1 1 6 30948 1 1 144 LYS HA H 23.619 19.447 0.510 1.00 . A A . 144 LYS HA 1 1 6 30949 1 1 144 LYS HB2 H 23.322 20.772 -2.116 1.00 . A A . 144 LYS HB2 1 1 6 30950 1 1 144 LYS HB3 H 22.251 19.408 -1.829 1.00 . A A . 144 LYS HB3 1 1 6 30951 1 1 144 LYS HD2 H 21.621 23.162 -0.719 1.00 . A A . 144 LYS HD2 1 1 6 30952 1 1 144 LYS HD3 H 22.104 22.366 -2.217 1.00 . A A . 144 LYS HD3 1 1 6 30953 1 1 144 LYS HE2 H 19.984 21.876 -2.780 1.00 . A A . 144 LYS HE2 1 1 6 30954 1 1 144 LYS HE3 H 19.543 21.444 -1.129 1.00 . A A . 144 LYS HE3 1 1 6 30955 1 1 144 LYS HG2 H 21.057 20.494 -0.252 1.00 . A A . 144 LYS HG2 1 1 6 30956 1 1 144 LYS HG3 H 22.456 21.388 0.348 1.00 . A A . 144 LYS HG3 1 1 6 30957 1 1 144 LYS HZ1 H 19.945 24.266 -1.883 1.00 . A A . 144 LYS HZ1 1 1 6 30958 1 1 144 LYS HZ2 H 19.040 23.626 -0.607 1.00 . A A . 144 LYS HZ2 1 1 6 30959 1 1 144 LYS HZ3 H 18.470 23.497 -2.194 1.00 . A A . 144 LYS HZ3 1 1 6 30960 1 1 144 LYS N N 25.175 20.265 -0.569 1.00 . A A . 144 LYS N 1 1 6 30961 1 1 144 LYS NZ N 19.322 23.484 -1.597 1.00 . A A . 144 LYS NZ 1 1 6 30962 1 1 144 LYS O O 25.295 17.693 -1.360 1.00 . A A . 144 LYS O 1 1 6 30963 1 1 145 SER C C 21.883 15.446 -2.158 1.00 . A A . 145 SER C 1 1 6 30964 1 1 145 SER CA C 23.194 15.897 -1.521 1.00 . A A . 145 SER CA 1 1 6 30965 1 1 145 SER CB C 23.551 14.972 -0.355 1.00 . A A . 145 SER CB 1 1 6 30966 1 1 145 SER H H 22.236 17.632 -0.777 1.00 . A A . 145 SER H 1 1 6 30967 1 1 145 SER HA H 23.976 15.844 -2.262 1.00 . A A . 145 SER HA 1 1 6 30968 1 1 145 SER HB2 H 24.506 15.266 0.054 1.00 . A A . 145 SER HB2 1 1 6 30969 1 1 145 SER HB3 H 22.792 15.051 0.409 1.00 . A A . 145 SER HB3 1 1 6 30970 1 1 145 SER HG H 24.487 13.469 -1.193 1.00 . A A . 145 SER HG 1 1 6 30971 1 1 145 SER N N 23.104 17.278 -1.061 1.00 . A A . 145 SER N 1 1 6 30972 1 1 145 SER O O 20.823 16.011 -1.887 1.00 . A A . 145 SER O 1 1 6 30973 1 1 145 SER OG O 23.634 13.624 -0.781 1.00 . A A . 145 SER OG 1 1 6 30974 1 1 146 ALA C C 20.393 12.539 -3.108 1.00 . A A . 146 ALA C 1 1 6 30975 1 1 146 ALA CA C 20.788 13.895 -3.681 1.00 . A A . 146 ALA CA 1 1 6 30976 1 1 146 ALA CB C 21.048 13.787 -5.177 1.00 . A A . 146 ALA CB 1 1 6 30977 1 1 146 ALA H H 22.836 14.018 -3.178 1.00 . A A . 146 ALA H 1 1 6 30978 1 1 146 ALA HA H 19.977 14.589 -3.529 1.00 . A A . 146 ALA HA 1 1 6 30979 1 1 146 ALA HB1 H 20.365 13.073 -5.610 1.00 . A A . 146 ALA HB1 1 1 6 30980 1 1 146 ALA HB2 H 22.064 13.461 -5.343 1.00 . A A . 146 ALA HB2 1 1 6 30981 1 1 146 ALA HB3 H 20.899 14.752 -5.638 1.00 . A A . 146 ALA HB3 1 1 6 30982 1 1 146 ALA N N 21.964 14.425 -3.004 1.00 . A A . 146 ALA N 1 1 6 30983 1 1 146 ALA O O 20.047 11.618 -3.847 1.00 . A A . 146 ALA O 1 1 6 30984 1 1 147 LEU C C 20.313 11.296 0.396 1.00 . A A . 147 LEU C 1 1 6 30985 1 1 147 LEU CA C 20.092 11.179 -1.109 1.00 . A A . 147 LEU CA 1 1 6 30986 1 1 147 LEU CB C 20.918 10.013 -1.664 1.00 . A A . 147 LEU CB 1 1 6 30987 1 1 147 LEU CD1 C 20.955 7.757 -2.756 1.00 . A A . 147 LEU CD1 1 1 6 30988 1 1 147 LEU CD2 C 19.698 8.089 -0.619 1.00 . A A . 147 LEU CD2 1 1 6 30989 1 1 147 LEU CG C 20.128 8.730 -1.930 1.00 . A A . 147 LEU CG 1 1 6 30990 1 1 147 LEU H H 20.725 13.195 -1.249 1.00 . A A . 147 LEU H 1 1 6 30991 1 1 147 LEU HA H 19.047 10.986 -1.292 1.00 . A A . 147 LEU HA 1 1 6 30992 1 1 147 LEU HB2 H 21.372 10.330 -2.592 1.00 . A A . 147 LEU HB2 1 1 6 30993 1 1 147 LEU HB3 H 21.703 9.785 -0.959 1.00 . A A . 147 LEU HB3 1 1 6 30994 1 1 147 LEU HD11 H 22.004 7.913 -2.552 1.00 . A A . 147 LEU HD11 1 1 6 30995 1 1 147 LEU HD12 H 20.764 7.922 -3.805 1.00 . A A . 147 LEU HD12 1 1 6 30996 1 1 147 LEU HD13 H 20.685 6.743 -2.496 1.00 . A A . 147 LEU HD13 1 1 6 30997 1 1 147 LEU HD21 H 18.935 8.696 -0.155 1.00 . A A . 147 LEU HD21 1 1 6 30998 1 1 147 LEU HD22 H 20.549 8.013 0.040 1.00 . A A . 147 LEU HD22 1 1 6 30999 1 1 147 LEU HD23 H 19.305 7.102 -0.814 1.00 . A A . 147 LEU HD23 1 1 6 31000 1 1 147 LEU HG H 19.238 8.972 -2.493 1.00 . A A . 147 LEU HG 1 1 6 31001 1 1 147 LEU N N 20.445 12.424 -1.785 1.00 . A A . 147 LEU N 1 1 6 31002 1 1 147 LEU O O 21.444 11.456 0.856 1.00 . A A . 147 LEU O 1 1 6 31003 1 1 148 MET C C 18.077 10.672 3.263 1.00 . A A . 148 MET C 1 1 6 31004 1 1 148 MET CA C 19.305 11.302 2.612 1.00 . A A . 148 MET CA 1 1 6 31005 1 1 148 MET CB C 19.437 12.763 3.046 1.00 . A A . 148 MET CB 1 1 6 31006 1 1 148 MET CE C 22.724 14.444 4.923 1.00 . A A . 148 MET CE 1 1 6 31007 1 1 148 MET CG C 20.876 13.201 3.273 1.00 . A A . 148 MET CG 1 1 6 31008 1 1 148 MET H H 18.354 11.081 0.732 1.00 . A A . 148 MET H 1 1 6 31009 1 1 148 MET HA H 20.183 10.761 2.931 1.00 . A A . 148 MET HA 1 1 6 31010 1 1 148 MET HB2 H 19.008 13.394 2.282 1.00 . A A . 148 MET HB2 1 1 6 31011 1 1 148 MET HB3 H 18.890 12.904 3.966 1.00 . A A . 148 MET HB3 1 1 6 31012 1 1 148 MET HE1 H 23.209 14.481 5.887 1.00 . A A . 148 MET HE1 1 1 6 31013 1 1 148 MET HE2 H 22.424 15.441 4.633 1.00 . A A . 148 MET HE2 1 1 6 31014 1 1 148 MET HE3 H 23.411 14.047 4.189 1.00 . A A . 148 MET HE3 1 1 6 31015 1 1 148 MET HG2 H 21.535 12.460 2.846 1.00 . A A . 148 MET HG2 1 1 6 31016 1 1 148 MET HG3 H 21.032 14.147 2.777 1.00 . A A . 148 MET HG3 1 1 6 31017 1 1 148 MET N N 19.227 11.210 1.158 1.00 . A A . 148 MET N 1 1 6 31018 1 1 148 MET O O 16.985 11.239 3.228 1.00 . A A . 148 MET O 1 1 6 31019 1 1 148 MET SD S 21.280 13.390 5.021 1.00 . A A . 148 MET SD 1 1 6 31020 1 1 149 PHE C C 17.711 7.827 5.571 1.00 . A A . 149 PHE C 1 1 6 31021 1 1 149 PHE CA C 17.175 8.789 4.515 1.00 . A A . 149 PHE CA 1 1 6 31022 1 1 149 PHE CB C 16.342 8.024 3.486 1.00 . A A . 149 PHE CB 1 1 6 31023 1 1 149 PHE CD1 C 14.142 8.995 4.204 1.00 . A A . 149 PHE CD1 1 1 6 31024 1 1 149 PHE CD2 C 14.292 6.636 3.897 1.00 . A A . 149 PHE CD2 1 1 6 31025 1 1 149 PHE CE1 C 12.812 8.869 4.556 1.00 . A A . 149 PHE CE1 1 1 6 31026 1 1 149 PHE CE2 C 12.963 6.502 4.248 1.00 . A A . 149 PHE CE2 1 1 6 31027 1 1 149 PHE CG C 14.896 7.882 3.869 1.00 . A A . 149 PHE CG 1 1 6 31028 1 1 149 PHE CZ C 12.222 7.620 4.580 1.00 . A A . 149 PHE CZ 1 1 6 31029 1 1 149 PHE H H 19.161 9.097 3.849 1.00 . A A . 149 PHE H 1 1 6 31030 1 1 149 PHE HA H 16.549 9.523 4.998 1.00 . A A . 149 PHE HA 1 1 6 31031 1 1 149 PHE HB2 H 16.384 8.543 2.540 1.00 . A A . 149 PHE HB2 1 1 6 31032 1 1 149 PHE HB3 H 16.753 7.033 3.365 1.00 . A A . 149 PHE HB3 1 1 6 31033 1 1 149 PHE HD1 H 14.603 9.973 4.186 1.00 . A A . 149 PHE HD1 1 1 6 31034 1 1 149 PHE HD2 H 14.870 5.760 3.638 1.00 . A A . 149 PHE HD2 1 1 6 31035 1 1 149 PHE HE1 H 12.236 9.744 4.815 1.00 . A A . 149 PHE HE1 1 1 6 31036 1 1 149 PHE HE2 H 12.503 5.525 4.266 1.00 . A A . 149 PHE HE2 1 1 6 31037 1 1 149 PHE HZ H 11.182 7.518 4.856 1.00 . A A . 149 PHE HZ 1 1 6 31038 1 1 149 PHE N N 18.266 9.498 3.855 1.00 . A A . 149 PHE N 1 1 6 31039 1 1 149 PHE O O 18.922 7.681 5.733 1.00 . A A . 149 PHE O 1 1 6 31040 1 1 150 ASN C C 17.914 5.028 6.730 1.00 . A A . 150 ASN C 1 1 6 31041 1 1 150 ASN CA C 17.182 6.226 7.326 1.00 . A A . 150 ASN CA 1 1 6 31042 1 1 150 ASN CB C 15.944 5.753 8.091 1.00 . A A . 150 ASN CB 1 1 6 31043 1 1 150 ASN CG C 16.198 5.631 9.581 1.00 . A A . 150 ASN CG 1 1 6 31044 1 1 150 ASN H H 15.850 7.334 6.109 1.00 . A A . 150 ASN H 1 1 6 31045 1 1 150 ASN HA H 17.844 6.734 8.010 1.00 . A A . 150 ASN HA 1 1 6 31046 1 1 150 ASN HB2 H 15.143 6.460 7.939 1.00 . A A . 150 ASN HB2 1 1 6 31047 1 1 150 ASN HB3 H 15.643 4.786 7.716 1.00 . A A . 150 ASN HB3 1 1 6 31048 1 1 150 ASN HD21 H 15.956 3.660 9.486 1.00 . A A . 150 ASN HD21 1 1 6 31049 1 1 150 ASN HD22 H 16.309 4.298 11.053 1.00 . A A . 150 ASN HD22 1 1 6 31050 1 1 150 ASN N N 16.800 7.174 6.285 1.00 . A A . 150 ASN N 1 1 6 31051 1 1 150 ASN ND2 N 16.150 4.406 10.092 1.00 . A A . 150 ASN ND2 1 1 6 31052 1 1 150 ASN O O 18.281 5.033 5.554 1.00 . A A . 150 ASN O 1 1 6 31053 1 1 150 ASN OD1 O 16.435 6.626 10.266 1.00 . A A . 150 ASN OD1 1 1 6 31054 1 1 151 LEU C C 18.292 1.568 7.847 1.00 . A A . 151 LEU C 1 1 6 31055 1 1 151 LEU CA C 18.811 2.796 7.104 1.00 . A A . 151 LEU CA 1 1 6 31056 1 1 151 LEU CB C 20.320 2.936 7.317 1.00 . A A . 151 LEU CB 1 1 6 31057 1 1 151 LEU CD1 C 22.579 3.570 6.433 1.00 . A A . 151 LEU CD1 1 1 6 31058 1 1 151 LEU CD2 C 20.815 2.741 4.868 1.00 . A A . 151 LEU CD2 1 1 6 31059 1 1 151 LEU CG C 21.088 3.533 6.137 1.00 . A A . 151 LEU CG 1 1 6 31060 1 1 151 LEU H H 17.806 4.058 8.475 1.00 . A A . 151 LEU H 1 1 6 31061 1 1 151 LEU HA H 18.615 2.672 6.050 1.00 . A A . 151 LEU HA 1 1 6 31062 1 1 151 LEU HB2 H 20.484 3.563 8.182 1.00 . A A . 151 LEU HB2 1 1 6 31063 1 1 151 LEU HB3 H 20.727 1.956 7.522 1.00 . A A . 151 LEU HB3 1 1 6 31064 1 1 151 LEU HD11 H 23.010 4.462 6.003 1.00 . A A . 151 LEU HD11 1 1 6 31065 1 1 151 LEU HD12 H 23.052 2.699 6.005 1.00 . A A . 151 LEU HD12 1 1 6 31066 1 1 151 LEU HD13 H 22.734 3.576 7.502 1.00 . A A . 151 LEU HD13 1 1 6 31067 1 1 151 LEU HD21 H 21.649 2.844 4.191 1.00 . A A . 151 LEU HD21 1 1 6 31068 1 1 151 LEU HD22 H 19.919 3.116 4.395 1.00 . A A . 151 LEU HD22 1 1 6 31069 1 1 151 LEU HD23 H 20.681 1.698 5.117 1.00 . A A . 151 LEU HD23 1 1 6 31070 1 1 151 LEU HG H 20.754 4.549 5.976 1.00 . A A . 151 LEU HG 1 1 6 31071 1 1 151 LEU N N 18.123 4.002 7.549 1.00 . A A . 151 LEU N 1 1 6 31072 1 1 151 LEU O O 18.016 0.534 7.241 1.00 . A A . 151 LEU O 1 1 6 31073 1 1 152 GLN C C 16.170 0.702 10.214 1.00 . A A . 152 GLN C 1 1 6 31074 1 1 152 GLN CA C 17.675 0.591 9.992 1.00 . A A . 152 GLN CA 1 1 6 31075 1 1 152 GLN CB C 18.405 0.577 11.336 1.00 . A A . 152 GLN CB 1 1 6 31076 1 1 152 GLN CD C 19.237 -0.812 13.275 1.00 . A A . 152 GLN CD 1 1 6 31077 1 1 152 GLN CG C 18.674 -0.821 11.867 1.00 . A A . 152 GLN CG 1 1 6 31078 1 1 152 GLN H H 18.399 2.541 9.592 1.00 . A A . 152 GLN H 1 1 6 31079 1 1 152 GLN HA H 17.883 -0.332 9.470 1.00 . A A . 152 GLN HA 1 1 6 31080 1 1 152 GLN HB2 H 19.351 1.085 11.226 1.00 . A A . 152 GLN HB2 1 1 6 31081 1 1 152 GLN HB3 H 17.805 1.105 12.063 1.00 . A A . 152 GLN HB3 1 1 6 31082 1 1 152 GLN HE21 H 21.073 -0.531 12.566 1.00 . A A . 152 GLN HE21 1 1 6 31083 1 1 152 GLN HE22 H 20.940 -0.630 14.285 1.00 . A A . 152 GLN HE22 1 1 6 31084 1 1 152 GLN HG2 H 17.748 -1.377 11.870 1.00 . A A . 152 GLN HG2 1 1 6 31085 1 1 152 GLN HG3 H 19.383 -1.310 11.214 1.00 . A A . 152 GLN HG3 1 1 6 31086 1 1 152 GLN N N 18.162 1.691 9.165 1.00 . A A . 152 GLN N 1 1 6 31087 1 1 152 GLN NE2 N 20.549 -0.640 13.387 1.00 . A A . 152 GLN NE2 1 1 6 31088 1 1 152 GLN O O 15.681 0.517 11.330 1.00 . A A . 152 GLN O 1 1 6 31089 1 1 152 GLN OE1 O 18.501 -0.958 14.252 1.00 . A A . 152 GLN OE1 1 1 6 31090 1 1 153 GLU C C 13.296 -0.037 8.538 1.00 . A A . 153 GLU C 1 1 6 31091 1 1 153 GLU CA C 13.989 1.139 9.224 1.00 . A A . 153 GLU CA 1 1 6 31092 1 1 153 GLU CB C 13.543 2.454 8.583 1.00 . A A . 153 GLU CB 1 1 6 31093 1 1 153 GLU CD C 12.761 3.271 6.325 1.00 . A A . 153 GLU CD 1 1 6 31094 1 1 153 GLU CG C 13.842 2.538 7.095 1.00 . A A . 153 GLU CG 1 1 6 31095 1 1 153 GLU H H 15.885 1.139 8.284 1.00 . A A . 153 GLU H 1 1 6 31096 1 1 153 GLU HA H 13.713 1.144 10.268 1.00 . A A . 153 GLU HA 1 1 6 31097 1 1 153 GLU HB2 H 12.478 2.566 8.721 1.00 . A A . 153 GLU HB2 1 1 6 31098 1 1 153 GLU HB3 H 14.049 3.271 9.077 1.00 . A A . 153 GLU HB3 1 1 6 31099 1 1 153 GLU HG2 H 14.776 3.060 6.958 1.00 . A A . 153 GLU HG2 1 1 6 31100 1 1 153 GLU HG3 H 13.927 1.537 6.701 1.00 . A A . 153 GLU HG3 1 1 6 31101 1 1 153 GLU N N 15.439 1.004 9.145 1.00 . A A . 153 GLU N 1 1 6 31102 1 1 153 GLU O O 13.929 -0.805 7.815 1.00 . A A . 153 GLU O 1 1 6 31103 1 1 153 GLU OE1 O 12.071 4.119 6.931 1.00 . A A . 153 GLU OE1 1 1 6 31104 1 1 153 GLU OE2 O 12.604 2.999 5.117 1.00 . A A . 153 GLU OE2 1 1 6 31105 1 1 154 PRO C C 10.818 -0.992 6.722 1.00 . A A . 154 PRO C 1 1 6 31106 1 1 154 PRO CA C 11.198 -1.279 8.172 1.00 . A A . 154 PRO CA 1 1 6 31107 1 1 154 PRO CB C 9.935 -1.343 9.051 1.00 . A A . 154 PRO CB 1 1 6 31108 1 1 154 PRO CD C 11.146 0.658 9.610 1.00 . A A . 154 PRO CD 1 1 6 31109 1 1 154 PRO CG C 10.115 -0.307 10.119 1.00 . A A . 154 PRO CG 1 1 6 31110 1 1 154 PRO HA H 11.724 -2.220 8.225 1.00 . A A . 154 PRO HA 1 1 6 31111 1 1 154 PRO HB2 H 9.065 -1.132 8.447 1.00 . A A . 154 PRO HB2 1 1 6 31112 1 1 154 PRO HB3 H 9.845 -2.332 9.477 1.00 . A A . 154 PRO HB3 1 1 6 31113 1 1 154 PRO HD2 H 10.680 1.444 9.035 1.00 . A A . 154 PRO HD2 1 1 6 31114 1 1 154 PRO HD3 H 11.720 1.070 10.428 1.00 . A A . 154 PRO HD3 1 1 6 31115 1 1 154 PRO HG2 H 9.181 0.205 10.293 1.00 . A A . 154 PRO HG2 1 1 6 31116 1 1 154 PRO HG3 H 10.459 -0.777 11.029 1.00 . A A . 154 PRO HG3 1 1 6 31117 1 1 154 PRO N N 11.980 -0.195 8.762 1.00 . A A . 154 PRO N 1 1 6 31118 1 1 154 PRO O O 10.671 0.164 6.326 1.00 . A A . 154 PRO O 1 1 6 31119 1 1 155 TYR C C 11.369 -1.133 3.767 1.00 . A A . 155 TYR C 1 1 6 31120 1 1 155 TYR CA C 10.302 -1.916 4.530 1.00 . A A . 155 TYR CA 1 1 6 31121 1 1 155 TYR CB C 8.945 -1.220 4.394 1.00 . A A . 155 TYR CB 1 1 6 31122 1 1 155 TYR CD1 C 7.200 -3.021 4.104 1.00 . A A . 155 TYR CD1 1 1 6 31123 1 1 155 TYR CD2 C 7.281 -1.859 6.183 1.00 . A A . 155 TYR CD2 1 1 6 31124 1 1 155 TYR CE1 C 6.142 -3.781 4.565 1.00 . A A . 155 TYR CE1 1 1 6 31125 1 1 155 TYR CE2 C 6.223 -2.614 6.652 1.00 . A A . 155 TYR CE2 1 1 6 31126 1 1 155 TYR CG C 7.787 -2.049 4.903 1.00 . A A . 155 TYR CG 1 1 6 31127 1 1 155 TYR CZ C 5.657 -3.573 5.839 1.00 . A A . 155 TYR CZ 1 1 6 31128 1 1 155 TYR H H 10.796 -2.948 6.310 1.00 . A A . 155 TYR H 1 1 6 31129 1 1 155 TYR HA H 10.232 -2.907 4.109 1.00 . A A . 155 TYR HA 1 1 6 31130 1 1 155 TYR HB2 H 8.964 -0.298 4.954 1.00 . A A . 155 TYR HB2 1 1 6 31131 1 1 155 TYR HB3 H 8.764 -1.000 3.352 1.00 . A A . 155 TYR HB3 1 1 6 31132 1 1 155 TYR HD1 H 7.582 -3.183 3.106 1.00 . A A . 155 TYR HD1 1 1 6 31133 1 1 155 TYR HD2 H 7.727 -1.106 6.816 1.00 . A A . 155 TYR HD2 1 1 6 31134 1 1 155 TYR HE1 H 5.698 -4.533 3.928 1.00 . A A . 155 TYR HE1 1 1 6 31135 1 1 155 TYR HE2 H 5.844 -2.450 7.650 1.00 . A A . 155 TYR HE2 1 1 6 31136 1 1 155 TYR HH H 3.834 -3.765 6.419 1.00 . A A . 155 TYR HH 1 1 6 31137 1 1 155 TYR N N 10.663 -2.052 5.935 1.00 . A A . 155 TYR N 1 1 6 31138 1 1 155 TYR O O 11.075 -0.127 3.122 1.00 . A A . 155 TYR O 1 1 6 31139 1 1 155 TYR OH O 4.603 -4.327 6.302 1.00 . A A . 155 TYR OH 1 1 6 31140 1 1 156 PHE C C 14.394 -1.906 2.183 1.00 . A A . 156 PHE C 1 1 6 31141 1 1 156 PHE CA C 13.721 -0.951 3.164 1.00 . A A . 156 PHE CA 1 1 6 31142 1 1 156 PHE CB C 14.744 -0.444 4.182 1.00 . A A . 156 PHE CB 1 1 6 31143 1 1 156 PHE CD1 C 15.815 1.625 3.251 1.00 . A A . 156 PHE CD1 1 1 6 31144 1 1 156 PHE CD2 C 17.086 -0.392 3.283 1.00 . A A . 156 PHE CD2 1 1 6 31145 1 1 156 PHE CE1 C 16.881 2.292 2.677 1.00 . A A . 156 PHE CE1 1 1 6 31146 1 1 156 PHE CE2 C 18.156 0.269 2.709 1.00 . A A . 156 PHE CE2 1 1 6 31147 1 1 156 PHE CG C 15.905 0.278 3.559 1.00 . A A . 156 PHE CG 1 1 6 31148 1 1 156 PHE CZ C 18.053 1.612 2.406 1.00 . A A . 156 PHE CZ 1 1 6 31149 1 1 156 PHE H H 12.781 -2.411 4.376 1.00 . A A . 156 PHE H 1 1 6 31150 1 1 156 PHE HA H 13.325 -0.110 2.615 1.00 . A A . 156 PHE HA 1 1 6 31151 1 1 156 PHE HB2 H 14.256 0.238 4.862 1.00 . A A . 156 PHE HB2 1 1 6 31152 1 1 156 PHE HB3 H 15.133 -1.283 4.740 1.00 . A A . 156 PHE HB3 1 1 6 31153 1 1 156 PHE HD1 H 14.900 2.158 3.463 1.00 . A A . 156 PHE HD1 1 1 6 31154 1 1 156 PHE HD2 H 17.166 -1.443 3.519 1.00 . A A . 156 PHE HD2 1 1 6 31155 1 1 156 PHE HE1 H 16.799 3.343 2.441 1.00 . A A . 156 PHE HE1 1 1 6 31156 1 1 156 PHE HE2 H 19.070 -0.265 2.498 1.00 . A A . 156 PHE HE2 1 1 6 31157 1 1 156 PHE HZ H 18.888 2.131 1.958 1.00 . A A . 156 PHE HZ 1 1 6 31158 1 1 156 PHE N N 12.609 -1.605 3.846 1.00 . A A . 156 PHE N 1 1 6 31159 1 1 156 PHE O O 14.618 -1.564 1.022 1.00 . A A . 156 PHE O 1 1 6 31160 1 1 157 THR C C 14.388 -4.709 0.820 1.00 . A A . 157 THR C 1 1 6 31161 1 1 157 THR CA C 15.367 -4.109 1.826 1.00 . A A . 157 THR CA 1 1 6 31162 1 1 157 THR CB C 15.960 -5.216 2.699 1.00 . A A . 157 THR CB 1 1 6 31163 1 1 157 THR CG2 C 16.705 -6.270 1.908 1.00 . A A . 157 THR CG2 1 1 6 31164 1 1 157 THR H H 14.513 -3.317 3.594 1.00 . A A . 157 THR H 1 1 6 31165 1 1 157 THR HA H 16.166 -3.624 1.286 1.00 . A A . 157 THR HA 1 1 6 31166 1 1 157 THR HB H 15.159 -5.708 3.232 1.00 . A A . 157 THR HB 1 1 6 31167 1 1 157 THR HG1 H 16.975 -5.299 4.372 1.00 . A A . 157 THR HG1 1 1 6 31168 1 1 157 THR HG21 H 16.276 -7.240 2.107 1.00 . A A . 157 THR HG21 1 1 6 31169 1 1 157 THR HG22 H 17.744 -6.269 2.198 1.00 . A A . 157 THR HG22 1 1 6 31170 1 1 157 THR HG23 H 16.625 -6.051 0.853 1.00 . A A . 157 THR HG23 1 1 6 31171 1 1 157 THR N N 14.716 -3.104 2.659 1.00 . A A . 157 THR N 1 1 6 31172 1 1 157 THR O O 14.727 -4.903 -0.346 1.00 . A A . 157 THR O 1 1 6 31173 1 1 157 THR OG1 O 16.860 -4.676 3.650 1.00 . A A . 157 THR OG1 1 1 6 31174 1 1 158 TRP C C 11.903 -4.717 -0.818 1.00 . A A . 158 TRP C 1 1 6 31175 1 1 158 TRP CA C 12.152 -5.584 0.418 1.00 . A A . 158 TRP CA 1 1 6 31176 1 1 158 TRP CB C 10.849 -5.787 1.196 1.00 . A A . 158 TRP CB 1 1 6 31177 1 1 158 TRP CD1 C 10.098 -7.505 -0.553 1.00 . A A . 158 TRP CD1 1 1 6 31178 1 1 158 TRP CD2 C 8.441 -6.709 0.726 1.00 . A A . 158 TRP CD2 1 1 6 31179 1 1 158 TRP CE2 C 7.901 -7.636 -0.185 1.00 . A A . 158 TRP CE2 1 1 6 31180 1 1 158 TRP CE3 C 7.587 -6.078 1.634 1.00 . A A . 158 TRP CE3 1 1 6 31181 1 1 158 TRP CG C 9.851 -6.640 0.474 1.00 . A A . 158 TRP CG 1 1 6 31182 1 1 158 TRP CH2 C 5.729 -7.313 0.686 1.00 . A A . 158 TRP CH2 1 1 6 31183 1 1 158 TRP CZ2 C 6.542 -7.945 -0.215 1.00 . A A . 158 TRP CZ2 1 1 6 31184 1 1 158 TRP CZ3 C 6.239 -6.386 1.604 1.00 . A A . 158 TRP CZ3 1 1 6 31185 1 1 158 TRP H H 12.965 -4.826 2.221 1.00 . A A . 158 TRP H 1 1 6 31186 1 1 158 TRP HA H 12.513 -6.548 0.092 1.00 . A A . 158 TRP HA 1 1 6 31187 1 1 158 TRP HB2 H 11.071 -6.262 2.140 1.00 . A A . 158 TRP HB2 1 1 6 31188 1 1 158 TRP HB3 H 10.394 -4.826 1.383 1.00 . A A . 158 TRP HB3 1 1 6 31189 1 1 158 TRP HD1 H 11.076 -7.679 -0.977 1.00 . A A . 158 TRP HD1 1 1 6 31190 1 1 158 TRP HE1 H 8.850 -8.767 -1.675 1.00 . A A . 158 TRP HE1 1 1 6 31191 1 1 158 TRP HE3 H 7.961 -5.361 2.349 1.00 . A A . 158 TRP HE3 1 1 6 31192 1 1 158 TRP HH2 H 4.670 -7.522 0.697 1.00 . A A . 158 TRP HH2 1 1 6 31193 1 1 158 TRP HZ2 H 6.134 -8.657 -0.916 1.00 . A A . 158 TRP HZ2 1 1 6 31194 1 1 158 TRP HZ3 H 5.563 -5.908 2.296 1.00 . A A . 158 TRP HZ3 1 1 6 31195 1 1 158 TRP N N 13.175 -5.002 1.280 1.00 . A A . 158 TRP N 1 1 6 31196 1 1 158 TRP NE1 N 8.931 -8.107 -0.955 1.00 . A A . 158 TRP NE1 1 1 6 31197 1 1 158 TRP O O 11.976 -5.206 -1.945 1.00 . A A . 158 TRP O 1 1 6 31198 1 1 159 PRO C C 12.599 -2.251 -2.595 1.00 . A A . 159 PRO C 1 1 6 31199 1 1 159 PRO CA C 11.350 -2.505 -1.756 1.00 . A A . 159 PRO CA 1 1 6 31200 1 1 159 PRO CB C 10.896 -1.211 -1.074 1.00 . A A . 159 PRO CB 1 1 6 31201 1 1 159 PRO CD C 11.492 -2.729 0.668 1.00 . A A . 159 PRO CD 1 1 6 31202 1 1 159 PRO CG C 11.489 -1.274 0.289 1.00 . A A . 159 PRO CG 1 1 6 31203 1 1 159 PRO HA H 10.560 -2.875 -2.393 1.00 . A A . 159 PRO HA 1 1 6 31204 1 1 159 PRO HB2 H 11.266 -0.360 -1.628 1.00 . A A . 159 PRO HB2 1 1 6 31205 1 1 159 PRO HB3 H 9.817 -1.182 -1.034 1.00 . A A . 159 PRO HB3 1 1 6 31206 1 1 159 PRO HD2 H 12.337 -2.950 1.300 1.00 . A A . 159 PRO HD2 1 1 6 31207 1 1 159 PRO HD3 H 10.569 -2.988 1.163 1.00 . A A . 159 PRO HD3 1 1 6 31208 1 1 159 PRO HG2 H 12.498 -0.889 0.270 1.00 . A A . 159 PRO HG2 1 1 6 31209 1 1 159 PRO HG3 H 10.882 -0.709 0.980 1.00 . A A . 159 PRO HG3 1 1 6 31210 1 1 159 PRO N N 11.605 -3.416 -0.633 1.00 . A A . 159 PRO N 1 1 6 31211 1 1 159 PRO O O 12.507 -1.905 -3.772 1.00 . A A . 159 PRO O 1 1 6 31212 1 1 160 LEU C C 15.404 -3.436 -3.511 1.00 . A A . 160 LEU C 1 1 6 31213 1 1 160 LEU CA C 15.031 -2.215 -2.678 1.00 . A A . 160 LEU CA 1 1 6 31214 1 1 160 LEU CB C 16.142 -1.906 -1.669 1.00 . A A . 160 LEU CB 1 1 6 31215 1 1 160 LEU CD1 C 15.232 0.397 -1.253 1.00 . A A . 160 LEU CD1 1 1 6 31216 1 1 160 LEU CD2 C 17.497 -0.226 -0.397 1.00 . A A . 160 LEU CD2 1 1 6 31217 1 1 160 LEU CG C 16.486 -0.422 -1.516 1.00 . A A . 160 LEU CG 1 1 6 31218 1 1 160 LEU H H 13.778 -2.703 -1.043 1.00 . A A . 160 LEU H 1 1 6 31219 1 1 160 LEU HA H 14.909 -1.368 -3.336 1.00 . A A . 160 LEU HA 1 1 6 31220 1 1 160 LEU HB2 H 15.839 -2.285 -0.704 1.00 . A A . 160 LEU HB2 1 1 6 31221 1 1 160 LEU HB3 H 17.036 -2.429 -1.977 1.00 . A A . 160 LEU HB3 1 1 6 31222 1 1 160 LEU HD11 H 14.926 0.267 -0.225 1.00 . A A . 160 LEU HD11 1 1 6 31223 1 1 160 LEU HD12 H 14.441 0.066 -1.909 1.00 . A A . 160 LEU HD12 1 1 6 31224 1 1 160 LEU HD13 H 15.438 1.441 -1.437 1.00 . A A . 160 LEU HD13 1 1 6 31225 1 1 160 LEU HD21 H 16.977 -0.133 0.545 1.00 . A A . 160 LEU HD21 1 1 6 31226 1 1 160 LEU HD22 H 18.069 0.673 -0.582 1.00 . A A . 160 LEU HD22 1 1 6 31227 1 1 160 LEU HD23 H 18.163 -1.074 -0.360 1.00 . A A . 160 LEU HD23 1 1 6 31228 1 1 160 LEU HG H 16.930 -0.066 -2.435 1.00 . A A . 160 LEU HG 1 1 6 31229 1 1 160 LEU N N 13.766 -2.427 -1.983 1.00 . A A . 160 LEU N 1 1 6 31230 1 1 160 LEU O O 15.605 -3.337 -4.721 1.00 . A A . 160 LEU O 1 1 6 31231 1 1 161 ILE C C 14.737 -6.261 -4.499 1.00 . A A . 161 ILE C 1 1 6 31232 1 1 161 ILE CA C 15.841 -5.830 -3.534 1.00 . A A . 161 ILE CA 1 1 6 31233 1 1 161 ILE CB C 16.105 -6.966 -2.526 1.00 . A A . 161 ILE CB 1 1 6 31234 1 1 161 ILE CD1 C 17.642 -8.996 -2.476 1.00 . A A . 161 ILE CD1 1 1 6 31235 1 1 161 ILE CG1 C 16.598 -8.221 -3.251 1.00 . A A . 161 ILE CG1 1 1 6 31236 1 1 161 ILE CG2 C 14.849 -7.271 -1.720 1.00 . A A . 161 ILE CG2 1 1 6 31237 1 1 161 ILE H H 15.322 -4.603 -1.890 1.00 . A A . 161 ILE H 1 1 6 31238 1 1 161 ILE HA H 16.747 -5.658 -4.096 1.00 . A A . 161 ILE HA 1 1 6 31239 1 1 161 ILE HB H 16.870 -6.635 -1.838 1.00 . A A . 161 ILE HB 1 1 6 31240 1 1 161 ILE HD11 H 17.280 -9.994 -2.283 1.00 . A A . 161 ILE HD11 1 1 6 31241 1 1 161 ILE HD12 H 17.839 -8.496 -1.539 1.00 . A A . 161 ILE HD12 1 1 6 31242 1 1 161 ILE HD13 H 18.553 -9.048 -3.054 1.00 . A A . 161 ILE HD13 1 1 6 31243 1 1 161 ILE HG12 H 15.761 -8.879 -3.427 1.00 . A A . 161 ILE HG12 1 1 6 31244 1 1 161 ILE HG13 H 17.031 -7.934 -4.199 1.00 . A A . 161 ILE HG13 1 1 6 31245 1 1 161 ILE HG21 H 15.106 -7.366 -0.675 1.00 . A A . 161 ILE HG21 1 1 6 31246 1 1 161 ILE HG22 H 14.412 -8.194 -2.069 1.00 . A A . 161 ILE HG22 1 1 6 31247 1 1 161 ILE HG23 H 14.138 -6.467 -1.843 1.00 . A A . 161 ILE HG23 1 1 6 31248 1 1 161 ILE N N 15.494 -4.588 -2.855 1.00 . A A . 161 ILE N 1 1 6 31249 1 1 161 ILE O O 14.982 -7.024 -5.432 1.00 . A A . 161 ILE O 1 1 6 31250 1 1 162 ALA C C 12.585 -5.579 -6.535 1.00 . A A . 162 ALA C 1 1 6 31251 1 1 162 ALA CA C 12.388 -6.106 -5.117 1.00 . A A . 162 ALA CA 1 1 6 31252 1 1 162 ALA CB C 11.101 -5.555 -4.522 1.00 . A A . 162 ALA CB 1 1 6 31253 1 1 162 ALA H H 13.387 -5.164 -3.507 1.00 . A A . 162 ALA H 1 1 6 31254 1 1 162 ALA HA H 12.307 -7.184 -5.153 1.00 . A A . 162 ALA HA 1 1 6 31255 1 1 162 ALA HB1 H 10.363 -5.441 -5.303 1.00 . A A . 162 ALA HB1 1 1 6 31256 1 1 162 ALA HB2 H 11.296 -4.594 -4.069 1.00 . A A . 162 ALA HB2 1 1 6 31257 1 1 162 ALA HB3 H 10.729 -6.238 -3.773 1.00 . A A . 162 ALA HB3 1 1 6 31258 1 1 162 ALA N N 13.523 -5.769 -4.267 1.00 . A A . 162 ALA N 1 1 6 31259 1 1 162 ALA O O 12.096 -6.169 -7.500 1.00 . A A . 162 ALA O 1 1 6 31260 1 1 163 ALA C C 14.466 -4.745 -8.808 1.00 . A A . 163 ALA C 1 1 6 31261 1 1 163 ALA CA C 13.562 -3.860 -7.953 1.00 . A A . 163 ALA CA 1 1 6 31262 1 1 163 ALA CB C 14.185 -2.484 -7.776 1.00 . A A . 163 ALA CB 1 1 6 31263 1 1 163 ALA H H 13.664 -4.044 -5.847 1.00 . A A . 163 ALA H 1 1 6 31264 1 1 163 ALA HA H 12.615 -3.738 -8.458 1.00 . A A . 163 ALA HA 1 1 6 31265 1 1 163 ALA HB1 H 13.844 -2.052 -6.846 1.00 . A A . 163 ALA HB1 1 1 6 31266 1 1 163 ALA HB2 H 13.890 -1.847 -8.597 1.00 . A A . 163 ALA HB2 1 1 6 31267 1 1 163 ALA HB3 H 15.261 -2.575 -7.758 1.00 . A A . 163 ALA HB3 1 1 6 31268 1 1 163 ALA N N 13.302 -4.468 -6.653 1.00 . A A . 163 ALA N 1 1 6 31269 1 1 163 ALA O O 14.440 -4.668 -10.036 1.00 . A A . 163 ALA O 1 1 6 31270 1 1 164 ASP C C 15.463 -7.747 -9.302 1.00 . A A . 164 ASP C 1 1 6 31271 1 1 164 ASP CA C 16.177 -6.475 -8.857 1.00 . A A . 164 ASP CA 1 1 6 31272 1 1 164 ASP CB C 17.369 -6.829 -7.965 1.00 . A A . 164 ASP CB 1 1 6 31273 1 1 164 ASP CG C 18.561 -5.923 -8.206 1.00 . A A . 164 ASP CG 1 1 6 31274 1 1 164 ASP H H 15.244 -5.596 -7.173 1.00 . A A . 164 ASP H 1 1 6 31275 1 1 164 ASP HA H 16.538 -5.954 -9.733 1.00 . A A . 164 ASP HA 1 1 6 31276 1 1 164 ASP HB2 H 17.075 -6.738 -6.930 1.00 . A A . 164 ASP HB2 1 1 6 31277 1 1 164 ASP HB3 H 17.668 -7.848 -8.162 1.00 . A A . 164 ASP HB3 1 1 6 31278 1 1 164 ASP N N 15.266 -5.581 -8.152 1.00 . A A . 164 ASP N 1 1 6 31279 1 1 164 ASP O O 15.676 -8.233 -10.412 1.00 . A A . 164 ASP O 1 1 6 31280 1 1 164 ASP OD1 O 18.567 -4.795 -7.669 1.00 . A A . 164 ASP OD1 1 1 6 31281 1 1 164 ASP OD2 O 19.488 -6.342 -8.930 1.00 . A A . 164 ASP OD2 1 1 6 31282 1 1 165 GLY C C 12.452 -9.459 -8.269 1.00 . A A . 165 GLY C 1 1 6 31283 1 1 165 GLY CA C 13.887 -9.495 -8.754 1.00 . A A . 165 GLY CA 1 1 6 31284 1 1 165 GLY H H 14.487 -7.854 -7.558 1.00 . A A . 165 GLY H 1 1 6 31285 1 1 165 GLY HA2 H 13.890 -9.626 -9.826 1.00 . A A . 165 GLY HA2 1 1 6 31286 1 1 165 GLY HA3 H 14.389 -10.335 -8.298 1.00 . A A . 165 GLY HA3 1 1 6 31287 1 1 165 GLY N N 14.616 -8.283 -8.429 1.00 . A A . 165 GLY N 1 1 6 31288 1 1 165 GLY O O 11.538 -9.153 -9.035 1.00 . A A . 165 GLY O 1 1 6 31289 1 1 166 GLY C C 10.919 -9.953 -4.924 1.00 . A A . 166 GLY C 1 1 6 31290 1 1 166 GLY CA C 10.915 -9.776 -6.430 1.00 . A A . 166 GLY CA 1 1 6 31291 1 1 166 GLY H H 13.019 -10.013 -6.432 1.00 . A A . 166 GLY H 1 1 6 31292 1 1 166 GLY HA2 H 10.437 -8.838 -6.669 1.00 . A A . 166 GLY HA2 1 1 6 31293 1 1 166 GLY HA3 H 10.348 -10.580 -6.873 1.00 . A A . 166 GLY HA3 1 1 6 31294 1 1 166 GLY N N 12.252 -9.777 -6.994 1.00 . A A . 166 GLY N 1 1 6 31295 1 1 166 GLY O O 10.130 -9.326 -4.216 1.00 . A A . 166 GLY O 1 1 6 31296 1 1 167 TYR C C 10.710 -11.848 -2.493 1.00 . A A . 167 TYR C 1 1 6 31297 1 1 167 TYR CA C 11.919 -11.069 -2.998 1.00 . A A . 167 TYR CA 1 1 6 31298 1 1 167 TYR CB C 12.055 -9.756 -2.223 1.00 . A A . 167 TYR CB 1 1 6 31299 1 1 167 TYR CD1 C 13.854 -10.060 -0.478 1.00 . A A . 167 TYR CD1 1 1 6 31300 1 1 167 TYR CD2 C 11.584 -9.990 0.246 1.00 . A A . 167 TYR CD2 1 1 6 31301 1 1 167 TYR CE1 C 14.270 -10.227 0.829 1.00 . A A . 167 TYR CE1 1 1 6 31302 1 1 167 TYR CE2 C 11.991 -10.156 1.556 1.00 . A A . 167 TYR CE2 1 1 6 31303 1 1 167 TYR CG C 12.506 -9.939 -0.792 1.00 . A A . 167 TYR CG 1 1 6 31304 1 1 167 TYR CZ C 13.335 -10.274 1.843 1.00 . A A . 167 TYR CZ 1 1 6 31305 1 1 167 TYR H H 12.413 -11.277 -5.047 1.00 . A A . 167 TYR H 1 1 6 31306 1 1 167 TYR HA H 12.807 -11.663 -2.837 1.00 . A A . 167 TYR HA 1 1 6 31307 1 1 167 TYR HB2 H 12.778 -9.125 -2.719 1.00 . A A . 167 TYR HB2 1 1 6 31308 1 1 167 TYR HB3 H 11.098 -9.254 -2.208 1.00 . A A . 167 TYR HB3 1 1 6 31309 1 1 167 TYR HD1 H 14.584 -10.022 -1.273 1.00 . A A . 167 TYR HD1 1 1 6 31310 1 1 167 TYR HD2 H 10.532 -9.898 0.019 1.00 . A A . 167 TYR HD2 1 1 6 31311 1 1 167 TYR HE1 H 15.323 -10.320 1.053 1.00 . A A . 167 TYR HE1 1 1 6 31312 1 1 167 TYR HE2 H 11.259 -10.193 2.349 1.00 . A A . 167 TYR HE2 1 1 6 31313 1 1 167 TYR HH H 13.959 -9.585 3.525 1.00 . A A . 167 TYR HH 1 1 6 31314 1 1 167 TYR N N 11.812 -10.809 -4.431 1.00 . A A . 167 TYR N 1 1 6 31315 1 1 167 TYR O O 10.834 -12.997 -2.066 1.00 . A A . 167 TYR O 1 1 6 31316 1 1 167 TYR OH O 13.745 -10.439 3.145 1.00 . A A . 167 TYR OH 1 1 6 31317 1 1 168 ALA C C 7.929 -13.022 -2.998 1.00 . A A . 168 ALA C 1 1 6 31318 1 1 168 ALA CA C 8.311 -11.856 -2.089 1.00 . A A . 168 ALA CA 1 1 6 31319 1 1 168 ALA CB C 7.183 -10.837 -2.019 1.00 . A A . 168 ALA CB 1 1 6 31320 1 1 168 ALA H H 9.504 -10.304 -2.893 1.00 . A A . 168 ALA H 1 1 6 31321 1 1 168 ALA HA H 8.484 -12.236 -1.091 1.00 . A A . 168 ALA HA 1 1 6 31322 1 1 168 ALA HB1 H 7.095 -10.466 -1.008 1.00 . A A . 168 ALA HB1 1 1 6 31323 1 1 168 ALA HB2 H 6.256 -11.306 -2.312 1.00 . A A . 168 ALA HB2 1 1 6 31324 1 1 168 ALA HB3 H 7.397 -10.016 -2.686 1.00 . A A . 168 ALA HB3 1 1 6 31325 1 1 168 ALA N N 9.541 -11.219 -2.543 1.00 . A A . 168 ALA N 1 1 6 31326 1 1 168 ALA O O 8.225 -14.178 -2.697 1.00 . A A . 168 ALA O 1 1 6 31327 1 1 169 PHE C C 6.672 -13.146 -6.455 1.00 . A A . 169 PHE C 1 1 6 31328 1 1 169 PHE CA C 6.851 -13.737 -5.060 1.00 . A A . 169 PHE CA 1 1 6 31329 1 1 169 PHE CB C 5.546 -14.387 -4.596 1.00 . A A . 169 PHE CB 1 1 6 31330 1 1 169 PHE CD1 C 6.057 -16.842 -4.492 1.00 . A A . 169 PHE CD1 1 1 6 31331 1 1 169 PHE CD2 C 5.637 -15.684 -2.450 1.00 . A A . 169 PHE CD2 1 1 6 31332 1 1 169 PHE CE1 C 6.246 -18.018 -3.791 1.00 . A A . 169 PHE CE1 1 1 6 31333 1 1 169 PHE CE2 C 5.825 -16.858 -1.744 1.00 . A A . 169 PHE CE2 1 1 6 31334 1 1 169 PHE CG C 5.750 -15.663 -3.831 1.00 . A A . 169 PHE CG 1 1 6 31335 1 1 169 PHE CZ C 6.130 -18.025 -2.415 1.00 . A A . 169 PHE CZ 1 1 6 31336 1 1 169 PHE H H 7.062 -11.772 -4.299 1.00 . A A . 169 PHE H 1 1 6 31337 1 1 169 PHE HA H 7.624 -14.489 -5.097 1.00 . A A . 169 PHE HA 1 1 6 31338 1 1 169 PHE HB2 H 5.015 -13.698 -3.956 1.00 . A A . 169 PHE HB2 1 1 6 31339 1 1 169 PHE HB3 H 4.935 -14.611 -5.459 1.00 . A A . 169 PHE HB3 1 1 6 31340 1 1 169 PHE HD1 H 6.149 -16.837 -5.569 1.00 . A A . 169 PHE HD1 1 1 6 31341 1 1 169 PHE HD2 H 5.398 -14.772 -1.924 1.00 . A A . 169 PHE HD2 1 1 6 31342 1 1 169 PHE HE1 H 6.485 -18.929 -4.319 1.00 . A A . 169 PHE HE1 1 1 6 31343 1 1 169 PHE HE2 H 5.733 -16.861 -0.668 1.00 . A A . 169 PHE HE2 1 1 6 31344 1 1 169 PHE HZ H 6.277 -18.943 -1.865 1.00 . A A . 169 PHE HZ 1 1 6 31345 1 1 169 PHE N N 7.270 -12.712 -4.111 1.00 . A A . 169 PHE N 1 1 6 31346 1 1 169 PHE O O 6.968 -11.973 -6.686 1.00 . A A . 169 PHE O 1 1 6 31347 1 1 170 LYS C C 4.567 -13.895 -9.228 1.00 . A A . 170 LYS C 1 1 6 31348 1 1 170 LYS CA C 5.969 -13.524 -8.754 1.00 . A A . 170 LYS CA 1 1 6 31349 1 1 170 LYS CB C 7.015 -14.143 -9.685 1.00 . A A . 170 LYS CB 1 1 6 31350 1 1 170 LYS CD C 9.473 -14.083 -10.203 1.00 . A A . 170 LYS CD 1 1 6 31351 1 1 170 LYS CE C 10.730 -13.225 -10.184 1.00 . A A . 170 LYS CE 1 1 6 31352 1 1 170 LYS CG C 8.231 -13.258 -9.907 1.00 . A A . 170 LYS CG 1 1 6 31353 1 1 170 LYS H H 5.971 -14.890 -7.137 1.00 . A A . 170 LYS H 1 1 6 31354 1 1 170 LYS HA H 6.071 -12.450 -8.777 1.00 . A A . 170 LYS HA 1 1 6 31355 1 1 170 LYS HB2 H 7.349 -15.078 -9.261 1.00 . A A . 170 LYS HB2 1 1 6 31356 1 1 170 LYS HB3 H 6.558 -14.336 -10.645 1.00 . A A . 170 LYS HB3 1 1 6 31357 1 1 170 LYS HD2 H 9.567 -14.856 -9.456 1.00 . A A . 170 LYS HD2 1 1 6 31358 1 1 170 LYS HD3 H 9.370 -14.533 -11.179 1.00 . A A . 170 LYS HD3 1 1 6 31359 1 1 170 LYS HE2 H 10.784 -12.710 -9.236 1.00 . A A . 170 LYS HE2 1 1 6 31360 1 1 170 LYS HE3 H 11.590 -13.868 -10.294 1.00 . A A . 170 LYS HE3 1 1 6 31361 1 1 170 LYS HG2 H 8.040 -12.602 -10.743 1.00 . A A . 170 LYS HG2 1 1 6 31362 1 1 170 LYS HG3 H 8.404 -12.671 -9.016 1.00 . A A . 170 LYS HG3 1 1 6 31363 1 1 170 LYS HZ1 H 9.757 -12.024 -11.589 1.00 . A A . 170 LYS HZ1 1 1 6 31364 1 1 170 LYS HZ2 H 11.274 -12.577 -12.093 1.00 . A A . 170 LYS HZ2 1 1 6 31365 1 1 170 LYS HZ3 H 11.165 -11.332 -10.953 1.00 . A A . 170 LYS HZ3 1 1 6 31366 1 1 170 LYS N N 6.188 -13.966 -7.382 1.00 . A A . 170 LYS N 1 1 6 31367 1 1 170 LYS NZ N 10.731 -12.219 -11.281 1.00 . A A . 170 LYS NZ 1 1 6 31368 1 1 170 LYS O O 4.227 -15.073 -9.331 1.00 . A A . 170 LYS O 1 1 6 31369 1 1 171 TYR C C 2.368 -13.451 -11.459 1.00 . A A . 171 TYR C 1 1 6 31370 1 1 171 TYR CA C 2.391 -13.099 -9.975 1.00 . A A . 171 TYR CA 1 1 6 31371 1 1 171 TYR CB C 1.539 -11.855 -9.721 1.00 . A A . 171 TYR CB 1 1 6 31372 1 1 171 TYR CD1 C 1.618 -10.362 -11.755 1.00 . A A . 171 TYR CD1 1 1 6 31373 1 1 171 TYR CD2 C 2.896 -9.730 -9.845 1.00 . A A . 171 TYR CD2 1 1 6 31374 1 1 171 TYR CE1 C 2.062 -9.240 -12.429 1.00 . A A . 171 TYR CE1 1 1 6 31375 1 1 171 TYR CE2 C 3.345 -8.606 -10.513 1.00 . A A . 171 TYR CE2 1 1 6 31376 1 1 171 TYR CG C 2.027 -10.626 -10.454 1.00 . A A . 171 TYR CG 1 1 6 31377 1 1 171 TYR CZ C 2.925 -8.365 -11.803 1.00 . A A . 171 TYR CZ 1 1 6 31378 1 1 171 TYR H H 4.086 -11.963 -9.411 1.00 . A A . 171 TYR H 1 1 6 31379 1 1 171 TYR HA H 1.981 -13.927 -9.415 1.00 . A A . 171 TYR HA 1 1 6 31380 1 1 171 TYR HB2 H 0.526 -12.051 -10.039 1.00 . A A . 171 TYR HB2 1 1 6 31381 1 1 171 TYR HB3 H 1.543 -11.634 -8.663 1.00 . A A . 171 TYR HB3 1 1 6 31382 1 1 171 TYR HD1 H 0.942 -11.049 -12.242 1.00 . A A . 171 TYR HD1 1 1 6 31383 1 1 171 TYR HD2 H 3.224 -9.921 -8.835 1.00 . A A . 171 TYR HD2 1 1 6 31384 1 1 171 TYR HE1 H 1.733 -9.053 -13.440 1.00 . A A . 171 TYR HE1 1 1 6 31385 1 1 171 TYR HE2 H 4.020 -7.921 -10.022 1.00 . A A . 171 TYR HE2 1 1 6 31386 1 1 171 TYR HH H 3.844 -7.514 -13.261 1.00 . A A . 171 TYR HH 1 1 6 31387 1 1 171 TYR N N 3.757 -12.880 -9.512 1.00 . A A . 171 TYR N 1 1 6 31388 1 1 171 TYR O O 3.144 -12.911 -12.247 1.00 . A A . 171 TYR O 1 1 6 31389 1 1 171 TYR OH O 3.368 -7.248 -12.472 1.00 . A A . 171 TYR OH 1 1 6 31390 1 1 172 GLU C C -0.117 -14.886 -13.631 1.00 . A A . 172 GLU C 1 1 6 31391 1 1 172 GLU CA C 1.349 -14.783 -13.222 1.00 . A A . 172 GLU CA 1 1 6 31392 1 1 172 GLU CB C 2.045 -16.130 -13.431 1.00 . A A . 172 GLU CB 1 1 6 31393 1 1 172 GLU CD C 4.236 -17.146 -14.172 1.00 . A A . 172 GLU CD 1 1 6 31394 1 1 172 GLU CG C 3.562 -16.046 -13.376 1.00 . A A . 172 GLU CG 1 1 6 31395 1 1 172 GLU H H 0.883 -14.755 -11.158 1.00 . A A . 172 GLU H 1 1 6 31396 1 1 172 GLU HA H 1.831 -14.040 -13.840 1.00 . A A . 172 GLU HA 1 1 6 31397 1 1 172 GLU HB2 H 1.715 -16.816 -12.665 1.00 . A A . 172 GLU HB2 1 1 6 31398 1 1 172 GLU HB3 H 1.762 -16.521 -14.398 1.00 . A A . 172 GLU HB3 1 1 6 31399 1 1 172 GLU HG2 H 3.872 -15.092 -13.775 1.00 . A A . 172 GLU HG2 1 1 6 31400 1 1 172 GLU HG3 H 3.876 -16.123 -12.345 1.00 . A A . 172 GLU HG3 1 1 6 31401 1 1 172 GLU N N 1.473 -14.360 -11.832 1.00 . A A . 172 GLU N 1 1 6 31402 1 1 172 GLU O O -0.915 -15.536 -12.954 1.00 . A A . 172 GLU O 1 1 6 31403 1 1 172 GLU OE1 O 3.834 -17.370 -15.333 1.00 . A A . 172 GLU OE1 1 1 6 31404 1 1 172 GLU OE2 O 5.166 -17.783 -13.634 1.00 . A A . 172 GLU OE2 1 1 6 31405 1 1 173 ASN C C -2.782 -13.571 -14.264 1.00 . A A . 173 ASN C 1 1 6 31406 1 1 173 ASN CA C -1.834 -14.257 -15.243 1.00 . A A . 173 ASN CA 1 1 6 31407 1 1 173 ASN CB C -2.292 -15.697 -15.496 1.00 . A A . 173 ASN CB 1 1 6 31408 1 1 173 ASN CG C -2.111 -16.115 -16.943 1.00 . A A . 173 ASN CG 1 1 6 31409 1 1 173 ASN H H 0.219 -13.742 -15.235 1.00 . A A . 173 ASN H 1 1 6 31410 1 1 173 ASN HA H -1.849 -13.717 -16.177 1.00 . A A . 173 ASN HA 1 1 6 31411 1 1 173 ASN HB2 H -1.718 -16.366 -14.873 1.00 . A A . 173 ASN HB2 1 1 6 31412 1 1 173 ASN HB3 H -3.338 -15.785 -15.244 1.00 . A A . 173 ASN HB3 1 1 6 31413 1 1 173 ASN HD21 H -3.776 -17.197 -16.865 1.00 . A A . 173 ASN HD21 1 1 6 31414 1 1 173 ASN HD22 H -2.945 -17.208 -18.379 1.00 . A A . 173 ASN HD22 1 1 6 31415 1 1 173 ASN N N -0.464 -14.242 -14.740 1.00 . A A . 173 ASN N 1 1 6 31416 1 1 173 ASN ND2 N -3.037 -16.922 -17.446 1.00 . A A . 173 ASN ND2 1 1 6 31417 1 1 173 ASN O O -3.171 -12.420 -14.466 1.00 . A A . 173 ASN O 1 1 6 31418 1 1 173 ASN OD1 O -1.148 -15.717 -17.599 1.00 . A A . 173 ASN OD1 1 1 6 31419 1 1 174 GLY C C -4.096 -14.547 -10.940 1.00 . A A . 174 GLY C 1 1 6 31420 1 1 174 GLY CA C -4.049 -13.722 -12.211 1.00 . A A . 174 GLY CA 1 1 6 31421 1 1 174 GLY H H -2.810 -15.195 -13.094 1.00 . A A . 174 GLY H 1 1 6 31422 1 1 174 GLY HA2 H -3.721 -12.723 -11.967 1.00 . A A . 174 GLY HA2 1 1 6 31423 1 1 174 GLY HA3 H -5.043 -13.671 -12.630 1.00 . A A . 174 GLY HA3 1 1 6 31424 1 1 174 GLY N N -3.151 -14.282 -13.203 1.00 . A A . 174 GLY N 1 1 6 31425 1 1 174 GLY O O -5.173 -14.920 -10.473 1.00 . A A . 174 GLY O 1 1 6 31426 1 1 175 LYS C C -1.403 -15.658 -8.635 1.00 . A A . 175 LYS C 1 1 6 31427 1 1 175 LYS CA C -2.837 -15.618 -9.153 1.00 . A A . 175 LYS CA 1 1 6 31428 1 1 175 LYS CB C -3.342 -17.042 -9.398 1.00 . A A . 175 LYS CB 1 1 6 31429 1 1 175 LYS CD C -1.513 -18.656 -10.000 1.00 . A A . 175 LYS CD 1 1 6 31430 1 1 175 LYS CE C -0.928 -19.524 -11.103 1.00 . A A . 175 LYS CE 1 1 6 31431 1 1 175 LYS CG C -2.619 -17.758 -10.528 1.00 . A A . 175 LYS CG 1 1 6 31432 1 1 175 LYS H H -2.102 -14.507 -10.798 1.00 . A A . 175 LYS H 1 1 6 31433 1 1 175 LYS HA H -3.463 -15.147 -8.412 1.00 . A A . 175 LYS HA 1 1 6 31434 1 1 175 LYS HB2 H -3.212 -17.619 -8.494 1.00 . A A . 175 LYS HB2 1 1 6 31435 1 1 175 LYS HB3 H -4.394 -17.002 -9.640 1.00 . A A . 175 LYS HB3 1 1 6 31436 1 1 175 LYS HD2 H -0.728 -18.040 -9.588 1.00 . A A . 175 LYS HD2 1 1 6 31437 1 1 175 LYS HD3 H -1.917 -19.293 -9.229 1.00 . A A . 175 LYS HD3 1 1 6 31438 1 1 175 LYS HE2 H -0.691 -18.898 -11.950 1.00 . A A . 175 LYS HE2 1 1 6 31439 1 1 175 LYS HE3 H -0.024 -19.989 -10.736 1.00 . A A . 175 LYS HE3 1 1 6 31440 1 1 175 LYS HG2 H -3.331 -18.362 -11.071 1.00 . A A . 175 LYS HG2 1 1 6 31441 1 1 175 LYS HG3 H -2.189 -17.020 -11.190 1.00 . A A . 175 LYS HG3 1 1 6 31442 1 1 175 LYS HZ1 H -1.520 -21.057 -12.392 1.00 . A A . 175 LYS HZ1 1 1 6 31443 1 1 175 LYS HZ2 H -2.807 -20.169 -11.747 1.00 . A A . 175 LYS HZ2 1 1 6 31444 1 1 175 LYS HZ3 H -1.990 -21.294 -10.784 1.00 . A A . 175 LYS HZ3 1 1 6 31445 1 1 175 LYS N N -2.926 -14.833 -10.378 1.00 . A A . 175 LYS N 1 1 6 31446 1 1 175 LYS NZ N -1.878 -20.585 -11.537 1.00 . A A . 175 LYS NZ 1 1 6 31447 1 1 175 LYS O O -0.456 -15.413 -9.381 1.00 . A A . 175 LYS O 1 1 6 31448 1 1 176 TYR C C 0.562 -17.480 -6.673 1.00 . A A . 176 TYR C 1 1 6 31449 1 1 176 TYR CA C 0.066 -16.038 -6.732 1.00 . A A . 176 TYR CA 1 1 6 31450 1 1 176 TYR CB C 0.025 -15.442 -5.324 1.00 . A A . 176 TYR CB 1 1 6 31451 1 1 176 TYR CD1 C -2.281 -15.771 -4.349 1.00 . A A . 176 TYR CD1 1 1 6 31452 1 1 176 TYR CD2 C -0.518 -17.176 -3.571 1.00 . A A . 176 TYR CD2 1 1 6 31453 1 1 176 TYR CE1 C -3.168 -16.409 -3.502 1.00 . A A . 176 TYR CE1 1 1 6 31454 1 1 176 TYR CE2 C -1.400 -17.819 -2.722 1.00 . A A . 176 TYR CE2 1 1 6 31455 1 1 176 TYR CG C -0.943 -16.143 -4.397 1.00 . A A . 176 TYR CG 1 1 6 31456 1 1 176 TYR CZ C -2.723 -17.431 -2.692 1.00 . A A . 176 TYR CZ 1 1 6 31457 1 1 176 TYR H H -2.046 -16.152 -6.807 1.00 . A A . 176 TYR H 1 1 6 31458 1 1 176 TYR HA H 0.748 -15.461 -7.337 1.00 . A A . 176 TYR HA 1 1 6 31459 1 1 176 TYR HB2 H 1.009 -15.506 -4.885 1.00 . A A . 176 TYR HB2 1 1 6 31460 1 1 176 TYR HB3 H -0.269 -14.405 -5.388 1.00 . A A . 176 TYR HB3 1 1 6 31461 1 1 176 TYR HD1 H -2.626 -14.970 -4.985 1.00 . A A . 176 TYR HD1 1 1 6 31462 1 1 176 TYR HD2 H 0.519 -17.477 -3.597 1.00 . A A . 176 TYR HD2 1 1 6 31463 1 1 176 TYR HE1 H -4.204 -16.106 -3.478 1.00 . A A . 176 TYR HE1 1 1 6 31464 1 1 176 TYR HE2 H -1.051 -18.620 -2.087 1.00 . A A . 176 TYR HE2 1 1 6 31465 1 1 176 TYR HH H -3.268 -18.034 -0.949 1.00 . A A . 176 TYR HH 1 1 6 31466 1 1 176 TYR N N -1.251 -15.967 -7.351 1.00 . A A . 176 TYR N 1 1 6 31467 1 1 176 TYR O O -0.153 -18.375 -6.225 1.00 . A A . 176 TYR O 1 1 6 31468 1 1 176 TYR OH O -3.604 -18.069 -1.849 1.00 . A A . 176 TYR OH 1 1 6 31469 1 1 177 ASP C C 2.801 -19.437 -5.717 1.00 . A A . 177 ASP C 1 1 6 31470 1 1 177 ASP CA C 2.385 -19.029 -7.126 1.00 . A A . 177 ASP CA 1 1 6 31471 1 1 177 ASP CB C 3.596 -19.073 -8.060 1.00 . A A . 177 ASP CB 1 1 6 31472 1 1 177 ASP CG C 3.227 -19.512 -9.464 1.00 . A A . 177 ASP CG 1 1 6 31473 1 1 177 ASP H H 2.314 -16.941 -7.473 1.00 . A A . 177 ASP H 1 1 6 31474 1 1 177 ASP HA H 1.640 -19.723 -7.484 1.00 . A A . 177 ASP HA 1 1 6 31475 1 1 177 ASP HB2 H 4.035 -18.087 -8.117 1.00 . A A . 177 ASP HB2 1 1 6 31476 1 1 177 ASP HB3 H 4.324 -19.765 -7.665 1.00 . A A . 177 ASP HB3 1 1 6 31477 1 1 177 ASP N N 1.792 -17.696 -7.128 1.00 . A A . 177 ASP N 1 1 6 31478 1 1 177 ASP O O 2.556 -18.713 -4.751 1.00 . A A . 177 ASP O 1 1 6 31479 1 1 177 ASP OD1 O 2.974 -20.720 -9.660 1.00 . A A . 177 ASP OD1 1 1 6 31480 1 1 177 ASP OD2 O 3.191 -18.651 -10.366 1.00 . A A . 177 ASP OD2 1 1 6 31481 1 1 178 ILE C C 5.282 -21.700 -4.411 1.00 . A A . 178 ILE C 1 1 6 31482 1 1 178 ILE CA C 3.880 -21.107 -4.313 1.00 . A A . 178 ILE CA 1 1 6 31483 1 1 178 ILE CB C 2.919 -22.179 -3.763 1.00 . A A . 178 ILE CB 1 1 6 31484 1 1 178 ILE CD1 C 1.189 -20.486 -2.972 1.00 . A A . 178 ILE CD1 1 1 6 31485 1 1 178 ILE CG1 C 1.473 -21.689 -3.846 1.00 . A A . 178 ILE CG1 1 1 6 31486 1 1 178 ILE CG2 C 3.285 -22.532 -2.329 1.00 . A A . 178 ILE CG2 1 1 6 31487 1 1 178 ILE H H 3.597 -21.135 -6.410 1.00 . A A . 178 ILE H 1 1 6 31488 1 1 178 ILE HA H 3.898 -20.279 -3.619 1.00 . A A . 178 ILE HA 1 1 6 31489 1 1 178 ILE HB H 3.026 -23.069 -4.364 1.00 . A A . 178 ILE HB 1 1 6 31490 1 1 178 ILE HD11 H 0.418 -19.883 -3.428 1.00 . A A . 178 ILE HD11 1 1 6 31491 1 1 178 ILE HD12 H 2.090 -19.900 -2.865 1.00 . A A . 178 ILE HD12 1 1 6 31492 1 1 178 ILE HD13 H 0.858 -20.818 -1.999 1.00 . A A . 178 ILE HD13 1 1 6 31493 1 1 178 ILE HG12 H 1.249 -21.417 -4.867 1.00 . A A . 178 ILE HG12 1 1 6 31494 1 1 178 ILE HG13 H 0.812 -22.487 -3.538 1.00 . A A . 178 ILE HG13 1 1 6 31495 1 1 178 ILE HG21 H 2.678 -23.361 -1.997 1.00 . A A . 178 ILE HG21 1 1 6 31496 1 1 178 ILE HG22 H 3.106 -21.678 -1.692 1.00 . A A . 178 ILE HG22 1 1 6 31497 1 1 178 ILE HG23 H 4.328 -22.806 -2.280 1.00 . A A . 178 ILE HG23 1 1 6 31498 1 1 178 ILE N N 3.430 -20.602 -5.605 1.00 . A A . 178 ILE N 1 1 6 31499 1 1 178 ILE O O 6.156 -21.389 -3.603 1.00 . A A . 178 ILE O 1 1 6 31500 1 1 179 LYS C C 7.794 -22.203 -6.179 1.00 . A A . 179 LYS C 1 1 6 31501 1 1 179 LYS CA C 6.784 -23.193 -5.610 1.00 . A A . 179 LYS CA 1 1 6 31502 1 1 179 LYS CB C 6.644 -24.394 -6.547 1.00 . A A . 179 LYS CB 1 1 6 31503 1 1 179 LYS CD C 7.933 -26.406 -7.328 1.00 . A A . 179 LYS CD 1 1 6 31504 1 1 179 LYS CE C 9.376 -26.099 -7.693 1.00 . A A . 179 LYS CE 1 1 6 31505 1 1 179 LYS CG C 7.477 -25.595 -6.126 1.00 . A A . 179 LYS CG 1 1 6 31506 1 1 179 LYS H H 4.751 -22.765 -6.019 1.00 . A A . 179 LYS H 1 1 6 31507 1 1 179 LYS HA H 7.137 -23.537 -4.649 1.00 . A A . 179 LYS HA 1 1 6 31508 1 1 179 LYS HB2 H 5.608 -24.695 -6.575 1.00 . A A . 179 LYS HB2 1 1 6 31509 1 1 179 LYS HB3 H 6.951 -24.101 -7.539 1.00 . A A . 179 LYS HB3 1 1 6 31510 1 1 179 LYS HD2 H 7.848 -27.457 -7.094 1.00 . A A . 179 LYS HD2 1 1 6 31511 1 1 179 LYS HD3 H 7.298 -26.171 -8.170 1.00 . A A . 179 LYS HD3 1 1 6 31512 1 1 179 LYS HE2 H 9.938 -25.943 -6.785 1.00 . A A . 179 LYS HE2 1 1 6 31513 1 1 179 LYS HE3 H 9.785 -26.942 -8.230 1.00 . A A . 179 LYS HE3 1 1 6 31514 1 1 179 LYS HG2 H 8.346 -25.246 -5.589 1.00 . A A . 179 LYS HG2 1 1 6 31515 1 1 179 LYS HG3 H 6.882 -26.225 -5.482 1.00 . A A . 179 LYS HG3 1 1 6 31516 1 1 179 LYS HZ1 H 10.458 -24.510 -8.512 1.00 . A A . 179 LYS HZ1 1 1 6 31517 1 1 179 LYS HZ2 H 8.834 -24.149 -8.207 1.00 . A A . 179 LYS HZ2 1 1 6 31518 1 1 179 LYS HZ3 H 9.250 -25.114 -9.532 1.00 . A A . 179 LYS HZ3 1 1 6 31519 1 1 179 LYS N N 5.488 -22.556 -5.406 1.00 . A A . 179 LYS N 1 1 6 31520 1 1 179 LYS NZ N 9.487 -24.883 -8.545 1.00 . A A . 179 LYS NZ 1 1 6 31521 1 1 179 LYS O O 8.992 -22.296 -5.908 1.00 . A A . 179 LYS O 1 1 6 31522 1 1 180 ASP C C 8.662 -19.252 -6.531 1.00 . A A . 180 ASP C 1 1 6 31523 1 1 180 ASP CA C 8.165 -20.244 -7.577 1.00 . A A . 180 ASP CA 1 1 6 31524 1 1 180 ASP CB C 7.413 -19.503 -8.684 1.00 . A A . 180 ASP CB 1 1 6 31525 1 1 180 ASP CG C 7.607 -20.143 -10.044 1.00 . A A . 180 ASP CG 1 1 6 31526 1 1 180 ASP H H 6.340 -21.230 -7.149 1.00 . A A . 180 ASP H 1 1 6 31527 1 1 180 ASP HA H 9.015 -20.751 -8.010 1.00 . A A . 180 ASP HA 1 1 6 31528 1 1 180 ASP HB2 H 6.358 -19.501 -8.456 1.00 . A A . 180 ASP HB2 1 1 6 31529 1 1 180 ASP HB3 H 7.769 -18.483 -8.732 1.00 . A A . 180 ASP HB3 1 1 6 31530 1 1 180 ASP N N 7.304 -21.253 -6.970 1.00 . A A . 180 ASP N 1 1 6 31531 1 1 180 ASP O O 7.900 -18.424 -6.033 1.00 . A A . 180 ASP O 1 1 6 31532 1 1 180 ASP OD1 O 7.048 -21.236 -10.271 1.00 . A A . 180 ASP OD1 1 1 6 31533 1 1 180 ASP OD2 O 8.318 -19.551 -10.884 1.00 . A A . 180 ASP OD2 1 1 6 31534 1 1 181 VAL C C 11.712 -17.672 -5.816 1.00 . A A . 181 VAL C 1 1 6 31535 1 1 181 VAL CA C 10.548 -18.454 -5.216 1.00 . A A . 181 VAL CA 1 1 6 31536 1 1 181 VAL CB C 11.050 -19.236 -3.987 1.00 . A A . 181 VAL CB 1 1 6 31537 1 1 181 VAL CG1 C 11.502 -18.281 -2.893 1.00 . A A . 181 VAL CG1 1 1 6 31538 1 1 181 VAL CG2 C 9.968 -20.174 -3.474 1.00 . A A . 181 VAL CG2 1 1 6 31539 1 1 181 VAL H H 10.504 -20.023 -6.635 1.00 . A A . 181 VAL H 1 1 6 31540 1 1 181 VAL HA H 9.790 -17.757 -4.888 1.00 . A A . 181 VAL HA 1 1 6 31541 1 1 181 VAL HB H 11.899 -19.831 -4.287 1.00 . A A . 181 VAL HB 1 1 6 31542 1 1 181 VAL HG11 H 11.873 -18.848 -2.051 1.00 . A A . 181 VAL HG11 1 1 6 31543 1 1 181 VAL HG12 H 10.666 -17.674 -2.577 1.00 . A A . 181 VAL HG12 1 1 6 31544 1 1 181 VAL HG13 H 12.288 -17.644 -3.272 1.00 . A A . 181 VAL HG13 1 1 6 31545 1 1 181 VAL HG21 H 9.506 -20.681 -4.308 1.00 . A A . 181 VAL HG21 1 1 6 31546 1 1 181 VAL HG22 H 9.221 -19.604 -2.940 1.00 . A A . 181 VAL HG22 1 1 6 31547 1 1 181 VAL HG23 H 10.408 -20.901 -2.809 1.00 . A A . 181 VAL HG23 1 1 6 31548 1 1 181 VAL N N 9.947 -19.343 -6.203 1.00 . A A . 181 VAL N 1 1 6 31549 1 1 181 VAL O O 12.383 -18.146 -6.734 1.00 . A A . 181 VAL O 1 1 6 31550 1 1 182 GLY C C 13.895 -15.092 -4.676 1.00 . A A . 182 GLY C 1 1 6 31551 1 1 182 GLY CA C 13.030 -15.645 -5.791 1.00 . A A . 182 GLY CA 1 1 6 31552 1 1 182 GLY H H 11.379 -16.147 -4.564 1.00 . A A . 182 GLY H 1 1 6 31553 1 1 182 GLY HA2 H 13.647 -16.237 -6.451 1.00 . A A . 182 GLY HA2 1 1 6 31554 1 1 182 GLY HA3 H 12.611 -14.821 -6.349 1.00 . A A . 182 GLY HA3 1 1 6 31555 1 1 182 GLY N N 11.946 -16.472 -5.293 1.00 . A A . 182 GLY N 1 1 6 31556 1 1 182 GLY O O 14.165 -13.892 -4.628 1.00 . A A . 182 GLY O 1 1 6 31557 1 1 183 VAL C C 16.650 -15.735 -2.991 1.00 . A A . 183 VAL C 1 1 6 31558 1 1 183 VAL CA C 15.172 -15.562 -2.658 1.00 . A A . 183 VAL CA 1 1 6 31559 1 1 183 VAL CB C 14.846 -16.369 -1.386 1.00 . A A . 183 VAL CB 1 1 6 31560 1 1 183 VAL CG1 C 15.619 -15.826 -0.194 1.00 . A A . 183 VAL CG1 1 1 6 31561 1 1 183 VAL CG2 C 13.349 -16.354 -1.112 1.00 . A A . 183 VAL CG2 1 1 6 31562 1 1 183 VAL H H 14.083 -16.912 -3.871 1.00 . A A . 183 VAL H 1 1 6 31563 1 1 183 VAL HA H 14.978 -14.518 -2.457 1.00 . A A . 183 VAL HA 1 1 6 31564 1 1 183 VAL HB H 15.151 -17.393 -1.547 1.00 . A A . 183 VAL HB 1 1 6 31565 1 1 183 VAL HG11 H 16.546 -16.371 -0.087 1.00 . A A . 183 VAL HG11 1 1 6 31566 1 1 183 VAL HG12 H 15.027 -15.942 0.702 1.00 . A A . 183 VAL HG12 1 1 6 31567 1 1 183 VAL HG13 H 15.834 -14.779 -0.350 1.00 . A A . 183 VAL HG13 1 1 6 31568 1 1 183 VAL HG21 H 12.820 -16.063 -2.007 1.00 . A A . 183 VAL HG21 1 1 6 31569 1 1 183 VAL HG22 H 13.135 -15.650 -0.322 1.00 . A A . 183 VAL HG22 1 1 6 31570 1 1 183 VAL HG23 H 13.030 -17.341 -0.810 1.00 . A A . 183 VAL HG23 1 1 6 31571 1 1 183 VAL N N 14.331 -15.968 -3.778 1.00 . A A . 183 VAL N 1 1 6 31572 1 1 183 VAL O O 17.498 -14.985 -2.507 1.00 . A A . 183 VAL O 1 1 6 31573 1 1 184 ASP C C 18.472 -16.964 -5.739 1.00 . A A . 184 ASP C 1 1 6 31574 1 1 184 ASP CA C 18.327 -17.000 -4.220 1.00 . A A . 184 ASP CA 1 1 6 31575 1 1 184 ASP CB C 18.775 -18.361 -3.685 1.00 . A A . 184 ASP CB 1 1 6 31576 1 1 184 ASP CG C 18.858 -18.389 -2.171 1.00 . A A . 184 ASP CG 1 1 6 31577 1 1 184 ASP H H 16.231 -17.291 -4.175 1.00 . A A . 184 ASP H 1 1 6 31578 1 1 184 ASP HA H 18.954 -16.232 -3.794 1.00 . A A . 184 ASP HA 1 1 6 31579 1 1 184 ASP HB2 H 18.070 -19.116 -4.001 1.00 . A A . 184 ASP HB2 1 1 6 31580 1 1 184 ASP HB3 H 19.751 -18.596 -4.085 1.00 . A A . 184 ASP HB3 1 1 6 31581 1 1 184 ASP N N 16.951 -16.727 -3.822 1.00 . A A . 184 ASP N 1 1 6 31582 1 1 184 ASP O O 18.625 -18.002 -6.384 1.00 . A A . 184 ASP O 1 1 6 31583 1 1 184 ASP OD1 O 19.822 -17.819 -1.619 1.00 . A A . 184 ASP OD1 1 1 6 31584 1 1 184 ASP OD2 O 17.957 -18.979 -1.538 1.00 . A A . 184 ASP OD2 1 1 6 31585 1 1 185 ASN C C 19.604 -14.545 -8.082 1.00 . A A . 185 ASN C 1 1 6 31586 1 1 185 ASN CA C 18.547 -15.591 -7.747 1.00 . A A . 185 ASN CA 1 1 6 31587 1 1 185 ASN CB C 17.202 -15.185 -8.352 1.00 . A A . 185 ASN CB 1 1 6 31588 1 1 185 ASN CG C 16.377 -16.381 -8.786 1.00 . A A . 185 ASN CG 1 1 6 31589 1 1 185 ASN H H 18.297 -14.972 -5.737 1.00 . A A . 185 ASN H 1 1 6 31590 1 1 185 ASN HA H 18.848 -16.538 -8.169 1.00 . A A . 185 ASN HA 1 1 6 31591 1 1 185 ASN HB2 H 16.636 -14.630 -7.618 1.00 . A A . 185 ASN HB2 1 1 6 31592 1 1 185 ASN HB3 H 17.376 -14.558 -9.214 1.00 . A A . 185 ASN HB3 1 1 6 31593 1 1 185 ASN HD21 H 17.819 -16.952 -10.031 1.00 . A A . 185 ASN HD21 1 1 6 31594 1 1 185 ASN HD22 H 16.415 -17.960 -9.995 1.00 . A A . 185 ASN HD22 1 1 6 31595 1 1 185 ASN N N 18.421 -15.763 -6.304 1.00 . A A . 185 ASN N 1 1 6 31596 1 1 185 ASN ND2 N 16.926 -17.178 -9.696 1.00 . A A . 185 ASN ND2 1 1 6 31597 1 1 185 ASN O O 20.268 -14.012 -7.191 1.00 . A A . 185 ASN O 1 1 6 31598 1 1 185 ASN OD1 O 15.262 -16.587 -8.310 1.00 . A A . 185 ASN OD1 1 1 6 31599 1 1 186 ALA C C 20.356 -11.869 -9.364 1.00 . A A . 186 ALA C 1 1 6 31600 1 1 186 ALA CA C 20.735 -13.273 -9.821 1.00 . A A . 186 ALA CA 1 1 6 31601 1 1 186 ALA CB C 20.866 -13.319 -11.336 1.00 . A A . 186 ALA CB 1 1 6 31602 1 1 186 ALA H H 19.198 -14.713 -10.032 1.00 . A A . 186 ALA H 1 1 6 31603 1 1 186 ALA HA H 21.691 -13.534 -9.394 1.00 . A A . 186 ALA HA 1 1 6 31604 1 1 186 ALA HB1 H 21.891 -13.126 -11.615 1.00 . A A . 186 ALA HB1 1 1 6 31605 1 1 186 ALA HB2 H 20.226 -12.568 -11.775 1.00 . A A . 186 ALA HB2 1 1 6 31606 1 1 186 ALA HB3 H 20.574 -14.295 -11.694 1.00 . A A . 186 ALA HB3 1 1 6 31607 1 1 186 ALA N N 19.757 -14.255 -9.370 1.00 . A A . 186 ALA N 1 1 6 31608 1 1 186 ALA O O 21.222 -11.053 -9.050 1.00 . A A . 186 ALA O 1 1 6 31609 1 1 187 GLY C C 18.850 -10.023 -7.437 1.00 . A A . 187 GLY C 1 1 6 31610 1 1 187 GLY CA C 18.587 -10.287 -8.906 1.00 . A A . 187 GLY CA 1 1 6 31611 1 1 187 GLY H H 18.411 -12.284 -9.589 1.00 . A A . 187 GLY H 1 1 6 31612 1 1 187 GLY HA2 H 19.086 -9.530 -9.493 1.00 . A A . 187 GLY HA2 1 1 6 31613 1 1 187 GLY HA3 H 17.523 -10.223 -9.087 1.00 . A A . 187 GLY HA3 1 1 6 31614 1 1 187 GLY N N 19.056 -11.594 -9.328 1.00 . A A . 187 GLY N 1 1 6 31615 1 1 187 GLY O O 19.429 -8.998 -7.078 1.00 . A A . 187 GLY O 1 1 6 31616 1 1 188 ALA C C 20.102 -10.790 -4.793 1.00 . A A . 188 ALA C 1 1 6 31617 1 1 188 ALA CA C 18.619 -10.814 -5.148 1.00 . A A . 188 ALA CA 1 1 6 31618 1 1 188 ALA CB C 17.917 -11.945 -4.412 1.00 . A A . 188 ALA CB 1 1 6 31619 1 1 188 ALA H H 17.971 -11.746 -6.934 1.00 . A A . 188 ALA H 1 1 6 31620 1 1 188 ALA HA H 18.170 -9.881 -4.838 1.00 . A A . 188 ALA HA 1 1 6 31621 1 1 188 ALA HB1 H 18.606 -12.764 -4.268 1.00 . A A . 188 ALA HB1 1 1 6 31622 1 1 188 ALA HB2 H 17.072 -12.283 -4.994 1.00 . A A . 188 ALA HB2 1 1 6 31623 1 1 188 ALA HB3 H 17.573 -11.591 -3.452 1.00 . A A . 188 ALA HB3 1 1 6 31624 1 1 188 ALA N N 18.425 -10.951 -6.586 1.00 . A A . 188 ALA N 1 1 6 31625 1 1 188 ALA O O 20.507 -10.158 -3.818 1.00 . A A . 188 ALA O 1 1 6 31626 1 1 189 LYS C C 22.970 -10.156 -5.441 1.00 . A A . 189 LYS C 1 1 6 31627 1 1 189 LYS CA C 22.345 -11.546 -5.360 1.00 . A A . 189 LYS CA 1 1 6 31628 1 1 189 LYS CB C 23.005 -12.477 -6.379 1.00 . A A . 189 LYS CB 1 1 6 31629 1 1 189 LYS CD C 24.427 -14.523 -6.707 1.00 . A A . 189 LYS CD 1 1 6 31630 1 1 189 LYS CE C 24.178 -16.022 -6.718 1.00 . A A . 189 LYS CE 1 1 6 31631 1 1 189 LYS CG C 23.453 -13.804 -5.789 1.00 . A A . 189 LYS CG 1 1 6 31632 1 1 189 LYS H H 20.524 -11.970 -6.351 1.00 . A A . 189 LYS H 1 1 6 31633 1 1 189 LYS HA H 22.505 -11.941 -4.368 1.00 . A A . 189 LYS HA 1 1 6 31634 1 1 189 LYS HB2 H 22.302 -12.680 -7.173 1.00 . A A . 189 LYS HB2 1 1 6 31635 1 1 189 LYS HB3 H 23.872 -11.984 -6.796 1.00 . A A . 189 LYS HB3 1 1 6 31636 1 1 189 LYS HD2 H 24.309 -14.143 -7.711 1.00 . A A . 189 LYS HD2 1 1 6 31637 1 1 189 LYS HD3 H 25.434 -14.336 -6.364 1.00 . A A . 189 LYS HD3 1 1 6 31638 1 1 189 LYS HE2 H 24.860 -16.493 -6.024 1.00 . A A . 189 LYS HE2 1 1 6 31639 1 1 189 LYS HE3 H 23.161 -16.208 -6.405 1.00 . A A . 189 LYS HE3 1 1 6 31640 1 1 189 LYS HG2 H 23.936 -13.620 -4.841 1.00 . A A . 189 LYS HG2 1 1 6 31641 1 1 189 LYS HG3 H 22.585 -14.429 -5.637 1.00 . A A . 189 LYS HG3 1 1 6 31642 1 1 189 LYS HZ1 H 23.472 -16.698 -8.565 1.00 . A A . 189 LYS HZ1 1 1 6 31643 1 1 189 LYS HZ2 H 24.812 -17.555 -7.989 1.00 . A A . 189 LYS HZ2 1 1 6 31644 1 1 189 LYS HZ3 H 25.014 -16.003 -8.632 1.00 . A A . 189 LYS HZ3 1 1 6 31645 1 1 189 LYS N N 20.907 -11.486 -5.590 1.00 . A A . 189 LYS N 1 1 6 31646 1 1 189 LYS NZ N 24.384 -16.611 -8.070 1.00 . A A . 189 LYS NZ 1 1 6 31647 1 1 189 LYS O O 23.564 -9.674 -4.476 1.00 . A A . 189 LYS O 1 1 6 31648 1 1 190 ALA C C 22.506 -7.122 -6.146 1.00 . A A . 190 ALA C 1 1 6 31649 1 1 190 ALA CA C 23.379 -8.184 -6.804 1.00 . A A . 190 ALA CA 1 1 6 31650 1 1 190 ALA CB C 23.529 -7.900 -8.291 1.00 . A A . 190 ALA CB 1 1 6 31651 1 1 190 ALA H H 22.345 -9.953 -7.329 1.00 . A A . 190 ALA H 1 1 6 31652 1 1 190 ALA HA H 24.362 -8.155 -6.356 1.00 . A A . 190 ALA HA 1 1 6 31653 1 1 190 ALA HB1 H 22.796 -8.469 -8.843 1.00 . A A . 190 ALA HB1 1 1 6 31654 1 1 190 ALA HB2 H 24.521 -8.183 -8.614 1.00 . A A . 190 ALA HB2 1 1 6 31655 1 1 190 ALA HB3 H 23.379 -6.847 -8.474 1.00 . A A . 190 ALA HB3 1 1 6 31656 1 1 190 ALA N N 22.829 -9.517 -6.598 1.00 . A A . 190 ALA N 1 1 6 31657 1 1 190 ALA O O 23.009 -6.203 -5.501 1.00 . A A . 190 ALA O 1 1 6 31658 1 1 191 GLY C C 20.464 -6.128 -4.239 1.00 . A A . 191 GLY C 1 1 6 31659 1 1 191 GLY CA C 20.268 -6.299 -5.733 1.00 . A A . 191 GLY CA 1 1 6 31660 1 1 191 GLY H H 20.850 -8.007 -6.840 1.00 . A A . 191 GLY H 1 1 6 31661 1 1 191 GLY HA2 H 20.407 -5.342 -6.213 1.00 . A A . 191 GLY HA2 1 1 6 31662 1 1 191 GLY HA3 H 19.258 -6.637 -5.916 1.00 . A A . 191 GLY HA3 1 1 6 31663 1 1 191 GLY N N 21.193 -7.254 -6.315 1.00 . A A . 191 GLY N 1 1 6 31664 1 1 191 GLY O O 20.143 -5.079 -3.680 1.00 . A A . 191 GLY O 1 1 6 31665 1 1 192 LEU C C 22.533 -6.392 -1.835 1.00 . A A . 192 LEU C 1 1 6 31666 1 1 192 LEU CA C 21.229 -7.118 -2.151 1.00 . A A . 192 LEU CA 1 1 6 31667 1 1 192 LEU CB C 21.270 -8.534 -1.575 1.00 . A A . 192 LEU CB 1 1 6 31668 1 1 192 LEU CD1 C 20.221 -8.562 0.701 1.00 . A A . 192 LEU CD1 1 1 6 31669 1 1 192 LEU CD2 C 22.301 -9.882 0.271 1.00 . A A . 192 LEU CD2 1 1 6 31670 1 1 192 LEU CG C 21.530 -8.614 -0.070 1.00 . A A . 192 LEU CG 1 1 6 31671 1 1 192 LEU H H 21.228 -7.971 -4.088 1.00 . A A . 192 LEU H 1 1 6 31672 1 1 192 LEU HA H 20.412 -6.579 -1.697 1.00 . A A . 192 LEU HA 1 1 6 31673 1 1 192 LEU HB2 H 20.323 -9.012 -1.782 1.00 . A A . 192 LEU HB2 1 1 6 31674 1 1 192 LEU HB3 H 22.049 -9.084 -2.082 1.00 . A A . 192 LEU HB3 1 1 6 31675 1 1 192 LEU HD11 H 19.457 -9.093 0.152 1.00 . A A . 192 LEU HD11 1 1 6 31676 1 1 192 LEU HD12 H 19.921 -7.533 0.833 1.00 . A A . 192 LEU HD12 1 1 6 31677 1 1 192 LEU HD13 H 20.353 -9.025 1.669 1.00 . A A . 192 LEU HD13 1 1 6 31678 1 1 192 LEU HD21 H 22.017 -10.221 1.256 1.00 . A A . 192 LEU HD21 1 1 6 31679 1 1 192 LEU HD22 H 23.360 -9.674 0.253 1.00 . A A . 192 LEU HD22 1 1 6 31680 1 1 192 LEU HD23 H 22.072 -10.648 -0.454 1.00 . A A . 192 LEU HD23 1 1 6 31681 1 1 192 LEU HG H 22.128 -7.767 0.231 1.00 . A A . 192 LEU HG 1 1 6 31682 1 1 192 LEU N N 20.993 -7.161 -3.589 1.00 . A A . 192 LEU N 1 1 6 31683 1 1 192 LEU O O 22.540 -5.396 -1.111 1.00 . A A . 192 LEU O 1 1 6 31684 1 1 193 THR C C 25.007 -4.886 -2.740 1.00 . A A . 193 THR C 1 1 6 31685 1 1 193 THR CA C 24.943 -6.295 -2.158 1.00 . A A . 193 THR CA 1 1 6 31686 1 1 193 THR CB C 26.039 -7.164 -2.777 1.00 . A A . 193 THR CB 1 1 6 31687 1 1 193 THR CG2 C 25.896 -7.332 -4.274 1.00 . A A . 193 THR CG2 1 1 6 31688 1 1 193 THR H H 23.563 -7.692 -2.950 1.00 . A A . 193 THR H 1 1 6 31689 1 1 193 THR HA H 25.102 -6.238 -1.091 1.00 . A A . 193 THR HA 1 1 6 31690 1 1 193 THR HB H 26.001 -8.147 -2.329 1.00 . A A . 193 THR HB 1 1 6 31691 1 1 193 THR HG1 H 27.954 -7.319 -2.403 1.00 . A A . 193 THR HG1 1 1 6 31692 1 1 193 THR HG21 H 26.499 -8.165 -4.603 1.00 . A A . 193 THR HG21 1 1 6 31693 1 1 193 THR HG22 H 26.224 -6.431 -4.770 1.00 . A A . 193 THR HG22 1 1 6 31694 1 1 193 THR HG23 H 24.860 -7.520 -4.518 1.00 . A A . 193 THR HG23 1 1 6 31695 1 1 193 THR N N 23.633 -6.895 -2.383 1.00 . A A . 193 THR N 1 1 6 31696 1 1 193 THR O O 25.747 -4.034 -2.247 1.00 . A A . 193 THR O 1 1 6 31697 1 1 193 THR OG1 O 27.319 -6.612 -2.527 1.00 . A A . 193 THR OG1 1 1 6 31698 1 1 194 PHE C C 23.836 -2.239 -3.447 1.00 . A A . 194 PHE C 1 1 6 31699 1 1 194 PHE CA C 24.202 -3.339 -4.440 1.00 . A A . 194 PHE CA 1 1 6 31700 1 1 194 PHE CB C 23.206 -3.343 -5.602 1.00 . A A . 194 PHE CB 1 1 6 31701 1 1 194 PHE CD1 C 24.739 -4.727 -7.030 1.00 . A A . 194 PHE CD1 1 1 6 31702 1 1 194 PHE CD2 C 23.503 -2.970 -8.065 1.00 . A A . 194 PHE CD2 1 1 6 31703 1 1 194 PHE CE1 C 25.313 -5.045 -8.246 1.00 . A A . 194 PHE CE1 1 1 6 31704 1 1 194 PHE CE2 C 24.074 -3.283 -9.285 1.00 . A A . 194 PHE CE2 1 1 6 31705 1 1 194 PHE CG C 23.829 -3.687 -6.925 1.00 . A A . 194 PHE CG 1 1 6 31706 1 1 194 PHE CZ C 24.980 -4.322 -9.376 1.00 . A A . 194 PHE CZ 1 1 6 31707 1 1 194 PHE H H 23.662 -5.365 -4.140 1.00 . A A . 194 PHE H 1 1 6 31708 1 1 194 PHE HA H 25.191 -3.142 -4.827 1.00 . A A . 194 PHE HA 1 1 6 31709 1 1 194 PHE HB2 H 22.431 -4.067 -5.401 1.00 . A A . 194 PHE HB2 1 1 6 31710 1 1 194 PHE HB3 H 22.762 -2.362 -5.689 1.00 . A A . 194 PHE HB3 1 1 6 31711 1 1 194 PHE HD1 H 24.999 -5.293 -6.147 1.00 . A A . 194 PHE HD1 1 1 6 31712 1 1 194 PHE HD2 H 22.796 -2.157 -7.997 1.00 . A A . 194 PHE HD2 1 1 6 31713 1 1 194 PHE HE1 H 26.020 -5.858 -8.314 1.00 . A A . 194 PHE HE1 1 1 6 31714 1 1 194 PHE HE2 H 23.812 -2.717 -10.166 1.00 . A A . 194 PHE HE2 1 1 6 31715 1 1 194 PHE HZ H 25.427 -4.570 -10.327 1.00 . A A . 194 PHE HZ 1 1 6 31716 1 1 194 PHE N N 24.229 -4.646 -3.791 1.00 . A A . 194 PHE N 1 1 6 31717 1 1 194 PHE O O 24.634 -1.342 -3.180 1.00 . A A . 194 PHE O 1 1 6 31718 1 1 195 LEU C C 23.009 -1.320 -0.689 1.00 . A A . 195 LEU C 1 1 6 31719 1 1 195 LEU CA C 22.151 -1.320 -1.950 1.00 . A A . 195 LEU CA 1 1 6 31720 1 1 195 LEU CB C 20.690 -1.589 -1.586 1.00 . A A . 195 LEU CB 1 1 6 31721 1 1 195 LEU CD1 C 19.664 0.510 -2.492 1.00 . A A . 195 LEU CD1 1 1 6 31722 1 1 195 LEU CD2 C 19.951 -1.480 -3.979 1.00 . A A . 195 LEU CD2 1 1 6 31723 1 1 195 LEU CG C 19.664 -1.009 -2.561 1.00 . A A . 195 LEU CG 1 1 6 31724 1 1 195 LEU H H 22.030 -3.051 -3.164 1.00 . A A . 195 LEU H 1 1 6 31725 1 1 195 LEU HA H 22.222 -0.350 -2.418 1.00 . A A . 195 LEU HA 1 1 6 31726 1 1 195 LEU HB2 H 20.544 -2.659 -1.536 1.00 . A A . 195 LEU HB2 1 1 6 31727 1 1 195 LEU HB3 H 20.500 -1.171 -0.609 1.00 . A A . 195 LEU HB3 1 1 6 31728 1 1 195 LEU HD11 H 20.440 0.899 -3.134 1.00 . A A . 195 LEU HD11 1 1 6 31729 1 1 195 LEU HD12 H 19.847 0.824 -1.474 1.00 . A A . 195 LEU HD12 1 1 6 31730 1 1 195 LEU HD13 H 18.706 0.886 -2.818 1.00 . A A . 195 LEU HD13 1 1 6 31731 1 1 195 LEU HD21 H 19.119 -1.226 -4.618 1.00 . A A . 195 LEU HD21 1 1 6 31732 1 1 195 LEU HD22 H 20.093 -2.551 -3.980 1.00 . A A . 195 LEU HD22 1 1 6 31733 1 1 195 LEU HD23 H 20.846 -0.998 -4.344 1.00 . A A . 195 LEU HD23 1 1 6 31734 1 1 195 LEU HG H 18.679 -1.355 -2.285 1.00 . A A . 195 LEU HG 1 1 6 31735 1 1 195 LEU N N 22.623 -2.313 -2.909 1.00 . A A . 195 LEU N 1 1 6 31736 1 1 195 LEU O O 23.416 -0.264 -0.204 1.00 . A A . 195 LEU O 1 1 6 31737 1 1 196 VAL C C 25.480 -2.047 0.849 1.00 . A A . 196 VAL C 1 1 6 31738 1 1 196 VAL CA C 24.089 -2.643 1.045 1.00 . A A . 196 VAL CA 1 1 6 31739 1 1 196 VAL CB C 24.227 -4.118 1.469 1.00 . A A . 196 VAL CB 1 1 6 31740 1 1 196 VAL CG1 C 24.954 -4.231 2.801 1.00 . A A . 196 VAL CG1 1 1 6 31741 1 1 196 VAL CG2 C 22.861 -4.785 1.542 1.00 . A A . 196 VAL CG2 1 1 6 31742 1 1 196 VAL H H 22.927 -3.316 -0.592 1.00 . A A . 196 VAL H 1 1 6 31743 1 1 196 VAL HA H 23.589 -2.108 1.841 1.00 . A A . 196 VAL HA 1 1 6 31744 1 1 196 VAL HB H 24.813 -4.632 0.720 1.00 . A A . 196 VAL HB 1 1 6 31745 1 1 196 VAL HG11 H 24.234 -4.375 3.593 1.00 . A A . 196 VAL HG11 1 1 6 31746 1 1 196 VAL HG12 H 25.513 -3.324 2.984 1.00 . A A . 196 VAL HG12 1 1 6 31747 1 1 196 VAL HG13 H 25.630 -5.071 2.772 1.00 . A A . 196 VAL HG13 1 1 6 31748 1 1 196 VAL HG21 H 22.911 -5.761 1.086 1.00 . A A . 196 VAL HG21 1 1 6 31749 1 1 196 VAL HG22 H 22.136 -4.179 1.018 1.00 . A A . 196 VAL HG22 1 1 6 31750 1 1 196 VAL HG23 H 22.563 -4.885 2.576 1.00 . A A . 196 VAL HG23 1 1 6 31751 1 1 196 VAL N N 23.280 -2.509 -0.161 1.00 . A A . 196 VAL N 1 1 6 31752 1 1 196 VAL O O 25.971 -1.301 1.696 1.00 . A A . 196 VAL O 1 1 6 31753 1 1 197 ASP C C 27.400 -0.423 -1.009 1.00 . A A . 197 ASP C 1 1 6 31754 1 1 197 ASP CA C 27.448 -1.884 -0.573 1.00 . A A . 197 ASP CA 1 1 6 31755 1 1 197 ASP CB C 28.098 -2.732 -1.667 1.00 . A A . 197 ASP CB 1 1 6 31756 1 1 197 ASP CG C 29.546 -2.353 -1.909 1.00 . A A . 197 ASP CG 1 1 6 31757 1 1 197 ASP H H 25.670 -2.984 -0.907 1.00 . A A . 197 ASP H 1 1 6 31758 1 1 197 ASP HA H 28.040 -1.959 0.326 1.00 . A A . 197 ASP HA 1 1 6 31759 1 1 197 ASP HB2 H 28.061 -3.772 -1.378 1.00 . A A . 197 ASP HB2 1 1 6 31760 1 1 197 ASP HB3 H 27.550 -2.600 -2.590 1.00 . A A . 197 ASP HB3 1 1 6 31761 1 1 197 ASP N N 26.111 -2.385 -0.270 1.00 . A A . 197 ASP N 1 1 6 31762 1 1 197 ASP O O 28.295 0.360 -0.687 1.00 . A A . 197 ASP O 1 1 6 31763 1 1 197 ASP OD1 O 30.397 -2.689 -1.059 1.00 . A A . 197 ASP OD1 1 1 6 31764 1 1 197 ASP OD2 O 29.828 -1.719 -2.947 1.00 . A A . 197 ASP OD2 1 1 6 31765 1 1 198 LEU C C 26.184 2.299 -1.068 1.00 . A A . 198 LEU C 1 1 6 31766 1 1 198 LEU CA C 26.191 1.305 -2.226 1.00 . A A . 198 LEU CA 1 1 6 31767 1 1 198 LEU CB C 24.896 1.435 -3.031 1.00 . A A . 198 LEU CB 1 1 6 31768 1 1 198 LEU CD1 C 25.319 3.086 -4.869 1.00 . A A . 198 LEU CD1 1 1 6 31769 1 1 198 LEU CD2 C 23.097 3.037 -3.723 1.00 . A A . 198 LEU CD2 1 1 6 31770 1 1 198 LEU CG C 24.596 2.841 -3.554 1.00 . A A . 198 LEU CG 1 1 6 31771 1 1 198 LEU H H 25.673 -0.731 -1.968 1.00 . A A . 198 LEU H 1 1 6 31772 1 1 198 LEU HA H 27.027 1.530 -2.871 1.00 . A A . 198 LEU HA 1 1 6 31773 1 1 198 LEU HB2 H 24.952 0.763 -3.875 1.00 . A A . 198 LEU HB2 1 1 6 31774 1 1 198 LEU HB3 H 24.074 1.127 -2.402 1.00 . A A . 198 LEU HB3 1 1 6 31775 1 1 198 LEU HD11 H 25.658 4.110 -4.909 1.00 . A A . 198 LEU HD11 1 1 6 31776 1 1 198 LEU HD12 H 24.646 2.896 -5.691 1.00 . A A . 198 LEU HD12 1 1 6 31777 1 1 198 LEU HD13 H 26.170 2.423 -4.941 1.00 . A A . 198 LEU HD13 1 1 6 31778 1 1 198 LEU HD21 H 22.912 3.695 -4.559 1.00 . A A . 198 LEU HD21 1 1 6 31779 1 1 198 LEU HD22 H 22.689 3.474 -2.824 1.00 . A A . 198 LEU HD22 1 1 6 31780 1 1 198 LEU HD23 H 22.627 2.082 -3.905 1.00 . A A . 198 LEU HD23 1 1 6 31781 1 1 198 LEU HG H 24.952 3.568 -2.838 1.00 . A A . 198 LEU HG 1 1 6 31782 1 1 198 LEU N N 26.353 -0.061 -1.743 1.00 . A A . 198 LEU N 1 1 6 31783 1 1 198 LEU O O 27.015 3.206 -1.010 1.00 . A A . 198 LEU O 1 1 6 31784 1 1 199 ILE C C 26.459 3.181 1.719 1.00 . A A . 199 ILE C 1 1 6 31785 1 1 199 ILE CA C 25.118 3.005 1.009 1.00 . A A . 199 ILE CA 1 1 6 31786 1 1 199 ILE CB C 24.086 2.466 2.017 1.00 . A A . 199 ILE CB 1 1 6 31787 1 1 199 ILE CD1 C 23.518 0.469 3.490 1.00 . A A . 199 ILE CD1 1 1 6 31788 1 1 199 ILE CG1 C 24.481 1.064 2.486 1.00 . A A . 199 ILE CG1 1 1 6 31789 1 1 199 ILE CG2 C 22.698 2.452 1.396 1.00 . A A . 199 ILE CG2 1 1 6 31790 1 1 199 ILE H H 24.606 1.383 -0.252 1.00 . A A . 199 ILE H 1 1 6 31791 1 1 199 ILE HA H 24.779 3.968 0.660 1.00 . A A . 199 ILE HA 1 1 6 31792 1 1 199 ILE HB H 24.066 3.130 2.869 1.00 . A A . 199 ILE HB 1 1 6 31793 1 1 199 ILE HD11 H 23.949 -0.425 3.918 1.00 . A A . 199 ILE HD11 1 1 6 31794 1 1 199 ILE HD12 H 22.590 0.219 2.995 1.00 . A A . 199 ILE HD12 1 1 6 31795 1 1 199 ILE HD13 H 23.326 1.187 4.274 1.00 . A A . 199 ILE HD13 1 1 6 31796 1 1 199 ILE HG12 H 24.519 0.404 1.634 1.00 . A A . 199 ILE HG12 1 1 6 31797 1 1 199 ILE HG13 H 25.457 1.107 2.946 1.00 . A A . 199 ILE HG13 1 1 6 31798 1 1 199 ILE HG21 H 22.484 3.421 0.970 1.00 . A A . 199 ILE HG21 1 1 6 31799 1 1 199 ILE HG22 H 21.965 2.224 2.157 1.00 . A A . 199 ILE HG22 1 1 6 31800 1 1 199 ILE HG23 H 22.657 1.701 0.622 1.00 . A A . 199 ILE HG23 1 1 6 31801 1 1 199 ILE N N 25.239 2.123 -0.149 1.00 . A A . 199 ILE N 1 1 6 31802 1 1 199 ILE O O 26.700 4.204 2.361 1.00 . A A . 199 ILE O 1 1 6 31803 1 1 200 LYS C C 29.594 3.118 1.443 1.00 . A A . 200 LYS C 1 1 6 31804 1 1 200 LYS CA C 28.638 2.230 2.234 1.00 . A A . 200 LYS CA 1 1 6 31805 1 1 200 LYS CB C 29.219 0.820 2.355 1.00 . A A . 200 LYS CB 1 1 6 31806 1 1 200 LYS CD C 30.536 -0.778 3.779 1.00 . A A . 200 LYS CD 1 1 6 31807 1 1 200 LYS CE C 29.772 -1.241 5.010 1.00 . A A . 200 LYS CE 1 1 6 31808 1 1 200 LYS CG C 30.251 0.682 3.463 1.00 . A A . 200 LYS CG 1 1 6 31809 1 1 200 LYS H H 27.076 1.392 1.078 1.00 . A A . 200 LYS H 1 1 6 31810 1 1 200 LYS HA H 28.514 2.645 3.223 1.00 . A A . 200 LYS HA 1 1 6 31811 1 1 200 LYS HB2 H 28.414 0.128 2.554 1.00 . A A . 200 LYS HB2 1 1 6 31812 1 1 200 LYS HB3 H 29.689 0.555 1.421 1.00 . A A . 200 LYS HB3 1 1 6 31813 1 1 200 LYS HD2 H 30.240 -1.383 2.936 1.00 . A A . 200 LYS HD2 1 1 6 31814 1 1 200 LYS HD3 H 31.594 -0.898 3.956 1.00 . A A . 200 LYS HD3 1 1 6 31815 1 1 200 LYS HE2 H 28.927 -0.586 5.161 1.00 . A A . 200 LYS HE2 1 1 6 31816 1 1 200 LYS HE3 H 29.420 -2.248 4.841 1.00 . A A . 200 LYS HE3 1 1 6 31817 1 1 200 LYS HG2 H 31.169 1.156 3.149 1.00 . A A . 200 LYS HG2 1 1 6 31818 1 1 200 LYS HG3 H 29.878 1.167 4.353 1.00 . A A . 200 LYS HG3 1 1 6 31819 1 1 200 LYS HZ1 H 30.036 -1.052 7.073 1.00 . A A . 200 LYS HZ1 1 1 6 31820 1 1 200 LYS HZ2 H 31.335 -0.468 6.160 1.00 . A A . 200 LYS HZ2 1 1 6 31821 1 1 200 LYS HZ3 H 31.111 -2.135 6.340 1.00 . A A . 200 LYS HZ3 1 1 6 31822 1 1 200 LYS N N 27.325 2.182 1.601 1.00 . A A . 200 LYS N 1 1 6 31823 1 1 200 LYS NZ N 30.624 -1.223 6.230 1.00 . A A . 200 LYS NZ 1 1 6 31824 1 1 200 LYS O O 30.479 3.755 2.013 1.00 . A A . 200 LYS O 1 1 6 31825 1 1 201 ASN C C 29.517 5.202 -1.247 1.00 . A A . 201 ASN C 1 1 6 31826 1 1 201 ASN CA C 30.258 3.967 -0.740 1.00 . A A . 201 ASN CA 1 1 6 31827 1 1 201 ASN CB C 30.753 3.135 -1.925 1.00 . A A . 201 ASN CB 1 1 6 31828 1 1 201 ASN CG C 29.617 2.613 -2.783 1.00 . A A . 201 ASN CG 1 1 6 31829 1 1 201 ASN H H 28.687 2.627 -0.269 1.00 . A A . 201 ASN H 1 1 6 31830 1 1 201 ASN HA H 31.110 4.288 -0.161 1.00 . A A . 201 ASN HA 1 1 6 31831 1 1 201 ASN HB2 H 31.394 3.746 -2.544 1.00 . A A . 201 ASN HB2 1 1 6 31832 1 1 201 ASN HB3 H 31.317 2.292 -1.555 1.00 . A A . 201 ASN HB3 1 1 6 31833 1 1 201 ASN HD21 H 29.381 4.407 -3.606 1.00 . A A . 201 ASN HD21 1 1 6 31834 1 1 201 ASN HD22 H 28.306 3.177 -4.167 1.00 . A A . 201 ASN HD22 1 1 6 31835 1 1 201 ASN N N 29.410 3.156 0.127 1.00 . A A . 201 ASN N 1 1 6 31836 1 1 201 ASN ND2 N 29.044 3.487 -3.601 1.00 . A A . 201 ASN ND2 1 1 6 31837 1 1 201 ASN O O 29.926 5.821 -2.229 1.00 . A A . 201 ASN O 1 1 6 31838 1 1 201 ASN OD1 O 29.259 1.437 -2.711 1.00 . A A . 201 ASN OD1 1 1 6 31839 1 1 202 LYS C C 27.591 7.745 0.175 1.00 . A A . 202 LYS C 1 1 6 31840 1 1 202 LYS CA C 27.640 6.726 -0.959 1.00 . A A . 202 LYS CA 1 1 6 31841 1 1 202 LYS CB C 26.220 6.304 -1.349 1.00 . A A . 202 LYS CB 1 1 6 31842 1 1 202 LYS CD C 25.890 8.277 -2.869 1.00 . A A . 202 LYS CD 1 1 6 31843 1 1 202 LYS CE C 26.093 8.699 -4.316 1.00 . A A . 202 LYS CE 1 1 6 31844 1 1 202 LYS CG C 25.808 6.765 -2.737 1.00 . A A . 202 LYS CG 1 1 6 31845 1 1 202 LYS H H 28.149 5.033 0.204 1.00 . A A . 202 LYS H 1 1 6 31846 1 1 202 LYS HA H 28.117 7.180 -1.815 1.00 . A A . 202 LYS HA 1 1 6 31847 1 1 202 LYS HB2 H 26.156 5.227 -1.318 1.00 . A A . 202 LYS HB2 1 1 6 31848 1 1 202 LYS HB3 H 25.523 6.718 -0.635 1.00 . A A . 202 LYS HB3 1 1 6 31849 1 1 202 LYS HD2 H 24.972 8.712 -2.503 1.00 . A A . 202 LYS HD2 1 1 6 31850 1 1 202 LYS HD3 H 26.722 8.636 -2.280 1.00 . A A . 202 LYS HD3 1 1 6 31851 1 1 202 LYS HE2 H 26.696 9.596 -4.336 1.00 . A A . 202 LYS HE2 1 1 6 31852 1 1 202 LYS HE3 H 26.608 7.909 -4.840 1.00 . A A . 202 LYS HE3 1 1 6 31853 1 1 202 LYS HG2 H 26.465 6.315 -3.466 1.00 . A A . 202 LYS HG2 1 1 6 31854 1 1 202 LYS HG3 H 24.791 6.451 -2.923 1.00 . A A . 202 LYS HG3 1 1 6 31855 1 1 202 LYS HZ1 H 24.587 9.992 -4.972 1.00 . A A . 202 LYS HZ1 1 1 6 31856 1 1 202 LYS HZ2 H 24.028 8.457 -4.529 1.00 . A A . 202 LYS HZ2 1 1 6 31857 1 1 202 LYS HZ3 H 24.848 8.668 -5.993 1.00 . A A . 202 LYS HZ3 1 1 6 31858 1 1 202 LYS N N 28.427 5.560 -0.573 1.00 . A A . 202 LYS N 1 1 6 31859 1 1 202 LYS NZ N 24.799 8.974 -5.000 1.00 . A A . 202 LYS NZ 1 1 6 31860 1 1 202 LYS O O 27.707 8.949 -0.053 1.00 . A A . 202 LYS O 1 1 6 31861 1 1 203 HIS C C 28.546 7.862 3.491 1.00 . A A . 203 HIS C 1 1 6 31862 1 1 203 HIS CA C 27.358 8.115 2.569 1.00 . A A . 203 HIS CA 1 1 6 31863 1 1 203 HIS CB C 26.050 7.885 3.328 1.00 . A A . 203 HIS CB 1 1 6 31864 1 1 203 HIS CD2 C 24.131 8.848 1.872 1.00 . A A . 203 HIS CD2 1 1 6 31865 1 1 203 HIS CE1 C 23.624 10.581 3.114 1.00 . A A . 203 HIS CE1 1 1 6 31866 1 1 203 HIS CG C 24.959 8.836 2.944 1.00 . A A . 203 HIS CG 1 1 6 31867 1 1 203 HIS H H 27.335 6.282 1.513 1.00 . A A . 203 HIS H 1 1 6 31868 1 1 203 HIS HA H 27.392 9.139 2.229 1.00 . A A . 203 HIS HA 1 1 6 31869 1 1 203 HIS HB2 H 25.699 6.883 3.134 1.00 . A A . 203 HIS HB2 1 1 6 31870 1 1 203 HIS HB3 H 26.232 7.999 4.387 1.00 . A A . 203 HIS HB3 1 1 6 31871 1 1 203 HIS HD1 H 25.037 10.203 4.546 1.00 . A A . 203 HIS HD1 1 1 6 31872 1 1 203 HIS HD2 H 24.118 8.128 1.064 1.00 . A A . 203 HIS HD2 1 1 6 31873 1 1 203 HIS HE1 H 23.150 11.479 3.481 1.00 . A A . 203 HIS HE1 1 1 6 31874 1 1 203 HIS HE2 H 22.552 10.157 1.422 1.00 . A A . 203 HIS HE2 1 1 6 31875 1 1 203 HIS N N 27.420 7.252 1.396 1.00 . A A . 203 HIS N 1 1 6 31876 1 1 203 HIS ND1 N 24.616 9.935 3.702 1.00 . A A . 203 HIS ND1 1 1 6 31877 1 1 203 HIS NE2 N 23.313 9.942 2.002 1.00 . A A . 203 HIS NE2 1 1 6 31878 1 1 203 HIS O O 29.250 8.793 3.882 1.00 . A A . 203 HIS O 1 1 6 31879 1 1 204 MET C C 29.731 4.753 5.143 1.00 . A A . 204 MET C 1 1 6 31880 1 1 204 MET CA C 29.867 6.210 4.712 1.00 . A A . 204 MET CA 1 1 6 31881 1 1 204 MET CB C 29.916 7.117 5.947 1.00 . A A . 204 MET CB 1 1 6 31882 1 1 204 MET CE C 31.849 7.906 8.517 1.00 . A A . 204 MET CE 1 1 6 31883 1 1 204 MET CG C 31.013 8.167 5.887 1.00 . A A . 204 MET CG 1 1 6 31884 1 1 204 MET H H 28.166 5.898 3.487 1.00 . A A . 204 MET H 1 1 6 31885 1 1 204 MET HA H 30.786 6.324 4.156 1.00 . A A . 204 MET HA 1 1 6 31886 1 1 204 MET HB2 H 28.967 7.624 6.043 1.00 . A A . 204 MET HB2 1 1 6 31887 1 1 204 MET HB3 H 30.078 6.507 6.823 1.00 . A A . 204 MET HB3 1 1 6 31888 1 1 204 MET HE1 H 32.590 7.553 9.219 1.00 . A A . 204 MET HE1 1 1 6 31889 1 1 204 MET HE2 H 30.941 7.334 8.634 1.00 . A A . 204 MET HE2 1 1 6 31890 1 1 204 MET HE3 H 31.645 8.951 8.703 1.00 . A A . 204 MET HE3 1 1 6 31891 1 1 204 MET HG2 H 31.309 8.302 4.857 1.00 . A A . 204 MET HG2 1 1 6 31892 1 1 204 MET HG3 H 30.624 9.097 6.273 1.00 . A A . 204 MET HG3 1 1 6 31893 1 1 204 MET N N 28.764 6.594 3.834 1.00 . A A . 204 MET N 1 1 6 31894 1 1 204 MET O O 30.439 3.878 4.645 1.00 . A A . 204 MET O 1 1 6 31895 1 1 204 MET SD S 32.469 7.706 6.848 1.00 . A A . 204 MET SD 1 1 6 31896 1 1 205 ASN C C 27.175 3.027 7.149 1.00 . A A . 205 ASN C 1 1 6 31897 1 1 205 ASN CA C 28.582 3.154 6.574 1.00 . A A . 205 ASN CA 1 1 6 31898 1 1 205 ASN CB C 29.617 2.796 7.642 1.00 . A A . 205 ASN CB 1 1 6 31899 1 1 205 ASN CG C 30.932 2.337 7.042 1.00 . A A . 205 ASN CG 1 1 6 31900 1 1 205 ASN H H 28.283 5.243 6.430 1.00 . A A . 205 ASN H 1 1 6 31901 1 1 205 ASN HA H 28.682 2.469 5.744 1.00 . A A . 205 ASN HA 1 1 6 31902 1 1 205 ASN HB2 H 29.807 3.664 8.256 1.00 . A A . 205 ASN HB2 1 1 6 31903 1 1 205 ASN HB3 H 29.227 2.002 8.262 1.00 . A A . 205 ASN HB3 1 1 6 31904 1 1 205 ASN HD21 H 31.894 3.818 7.954 1.00 . A A . 205 ASN HD21 1 1 6 31905 1 1 205 ASN HD22 H 32.871 2.773 6.985 1.00 . A A . 205 ASN HD22 1 1 6 31906 1 1 205 ASN N N 28.815 4.502 6.073 1.00 . A A . 205 ASN N 1 1 6 31907 1 1 205 ASN ND2 N 32.008 3.048 7.359 1.00 . A A . 205 ASN ND2 1 1 6 31908 1 1 205 ASN O O 26.589 4.009 7.603 1.00 . A A . 205 ASN O 1 1 6 31909 1 1 205 ASN OD1 O 30.980 1.354 6.302 1.00 . A A . 205 ASN OD1 1 1 6 31910 1 1 206 ALA C C 25.234 1.797 9.147 1.00 . A A . 206 ALA C 1 1 6 31911 1 1 206 ALA CA C 25.297 1.558 7.641 1.00 . A A . 206 ALA CA 1 1 6 31912 1 1 206 ALA CB C 24.866 0.138 7.312 1.00 . A A . 206 ALA CB 1 1 6 31913 1 1 206 ALA H H 27.152 1.068 6.748 1.00 . A A . 206 ALA H 1 1 6 31914 1 1 206 ALA HA H 24.617 2.239 7.150 1.00 . A A . 206 ALA HA 1 1 6 31915 1 1 206 ALA HB1 H 24.169 -0.210 8.061 1.00 . A A . 206 ALA HB1 1 1 6 31916 1 1 206 ALA HB2 H 25.732 -0.508 7.299 1.00 . A A . 206 ALA HB2 1 1 6 31917 1 1 206 ALA HB3 H 24.390 0.121 6.343 1.00 . A A . 206 ALA HB3 1 1 6 31918 1 1 206 ALA N N 26.637 1.812 7.124 1.00 . A A . 206 ALA N 1 1 6 31919 1 1 206 ALA O O 25.241 0.852 9.935 1.00 . A A . 206 ALA O 1 1 6 31920 1 1 207 ASP C C 24.673 4.879 11.123 1.00 . A A . 207 ASP C 1 1 6 31921 1 1 207 ASP CA C 25.105 3.427 10.949 1.00 . A A . 207 ASP CA 1 1 6 31922 1 1 207 ASP CB C 26.462 3.203 11.618 1.00 . A A . 207 ASP CB 1 1 6 31923 1 1 207 ASP CG C 26.605 1.804 12.184 1.00 . A A . 207 ASP CG 1 1 6 31924 1 1 207 ASP H H 25.169 3.775 8.862 1.00 . A A . 207 ASP H 1 1 6 31925 1 1 207 ASP HA H 24.374 2.788 11.419 1.00 . A A . 207 ASP HA 1 1 6 31926 1 1 207 ASP HB2 H 27.246 3.358 10.891 1.00 . A A . 207 ASP HB2 1 1 6 31927 1 1 207 ASP HB3 H 26.580 3.912 12.424 1.00 . A A . 207 ASP HB3 1 1 6 31928 1 1 207 ASP N N 25.171 3.066 9.538 1.00 . A A . 207 ASP N 1 1 6 31929 1 1 207 ASP O O 25.075 5.546 12.076 1.00 . A A . 207 ASP O 1 1 6 31930 1 1 207 ASP OD1 O 25.602 1.268 12.704 1.00 . A A . 207 ASP OD1 1 1 6 31931 1 1 207 ASP OD2 O 27.718 1.243 12.109 1.00 . A A . 207 ASP OD2 1 1 6 31932 1 1 208 THR C C 22.542 6.967 11.521 1.00 . A A . 208 THR C 1 1 6 31933 1 1 208 THR CA C 23.361 6.736 10.255 1.00 . A A . 208 THR CA 1 1 6 31934 1 1 208 THR CB C 22.514 7.052 9.021 1.00 . A A . 208 THR CB 1 1 6 31935 1 1 208 THR CG2 C 23.152 6.598 7.727 1.00 . A A . 208 THR CG2 1 1 6 31936 1 1 208 THR H H 23.561 4.783 9.463 1.00 . A A . 208 THR H 1 1 6 31937 1 1 208 THR HA H 24.219 7.393 10.271 1.00 . A A . 208 THR HA 1 1 6 31938 1 1 208 THR HB H 22.369 8.121 8.961 1.00 . A A . 208 THR HB 1 1 6 31939 1 1 208 THR HG1 H 21.349 5.526 9.409 1.00 . A A . 208 THR HG1 1 1 6 31940 1 1 208 THR HG21 H 24.055 6.047 7.943 1.00 . A A . 208 THR HG21 1 1 6 31941 1 1 208 THR HG22 H 23.393 7.460 7.122 1.00 . A A . 208 THR HG22 1 1 6 31942 1 1 208 THR HG23 H 22.464 5.963 7.189 1.00 . A A . 208 THR HG23 1 1 6 31943 1 1 208 THR N N 23.849 5.363 10.199 1.00 . A A . 208 THR N 1 1 6 31944 1 1 208 THR O O 21.769 6.103 11.935 1.00 . A A . 208 THR O 1 1 6 31945 1 1 208 THR OG1 O 21.243 6.434 9.114 1.00 . A A . 208 THR OG1 1 1 6 31946 1 1 209 ASP C C 20.941 9.544 13.087 1.00 . A A . 209 ASP C 1 1 6 31947 1 1 209 ASP CA C 21.998 8.469 13.355 1.00 . A A . 209 ASP CA 1 1 6 31948 1 1 209 ASP CB C 22.980 8.934 14.439 1.00 . A A . 209 ASP CB 1 1 6 31949 1 1 209 ASP CG C 24.252 8.108 14.467 1.00 . A A . 209 ASP CG 1 1 6 31950 1 1 209 ASP H H 23.352 8.780 11.759 1.00 . A A . 209 ASP H 1 1 6 31951 1 1 209 ASP HA H 21.499 7.574 13.698 1.00 . A A . 209 ASP HA 1 1 6 31952 1 1 209 ASP HB2 H 23.246 9.964 14.258 1.00 . A A . 209 ASP HB2 1 1 6 31953 1 1 209 ASP HB3 H 22.500 8.857 15.404 1.00 . A A . 209 ASP HB3 1 1 6 31954 1 1 209 ASP N N 22.719 8.132 12.134 1.00 . A A . 209 ASP N 1 1 6 31955 1 1 209 ASP O O 20.409 9.638 11.980 1.00 . A A . 209 ASP O 1 1 6 31956 1 1 209 ASP OD1 O 24.166 6.898 14.762 1.00 . A A . 209 ASP OD1 1 1 6 31957 1 1 209 ASP OD2 O 25.333 8.673 14.197 1.00 . A A . 209 ASP OD2 1 1 6 31958 1 1 210 TYR C C 20.274 12.612 13.260 1.00 . A A . 210 TYR C 1 1 6 31959 1 1 210 TYR CA C 19.662 11.420 13.973 1.00 . A A . 210 TYR CA 1 1 6 31960 1 1 210 TYR CB C 19.147 11.839 15.352 1.00 . A A . 210 TYR CB 1 1 6 31961 1 1 210 TYR CD1 C 16.633 11.610 15.352 1.00 . A A . 210 TYR CD1 1 1 6 31962 1 1 210 TYR CD2 C 17.910 10.002 16.563 1.00 . A A . 210 TYR CD2 1 1 6 31963 1 1 210 TYR CE1 C 15.466 10.971 15.726 1.00 . A A . 210 TYR CE1 1 1 6 31964 1 1 210 TYR CE2 C 16.748 9.358 16.942 1.00 . A A . 210 TYR CE2 1 1 6 31965 1 1 210 TYR CG C 17.873 11.137 15.763 1.00 . A A . 210 TYR CG 1 1 6 31966 1 1 210 TYR CZ C 15.528 9.846 16.521 1.00 . A A . 210 TYR CZ 1 1 6 31967 1 1 210 TYR H H 21.108 10.240 14.948 1.00 . A A . 210 TYR H 1 1 6 31968 1 1 210 TYR HA H 18.837 11.046 13.385 1.00 . A A . 210 TYR HA 1 1 6 31969 1 1 210 TYR HB2 H 19.901 11.619 16.093 1.00 . A A . 210 TYR HB2 1 1 6 31970 1 1 210 TYR HB3 H 18.955 12.903 15.349 1.00 . A A . 210 TYR HB3 1 1 6 31971 1 1 210 TYR HD1 H 16.587 12.492 14.730 1.00 . A A . 210 TYR HD1 1 1 6 31972 1 1 210 TYR HD2 H 18.866 9.622 16.892 1.00 . A A . 210 TYR HD2 1 1 6 31973 1 1 210 TYR HE1 H 14.511 11.354 15.396 1.00 . A A . 210 TYR HE1 1 1 6 31974 1 1 210 TYR HE2 H 16.797 8.476 17.564 1.00 . A A . 210 TYR HE2 1 1 6 31975 1 1 210 TYR HH H 14.055 9.573 17.726 1.00 . A A . 210 TYR HH 1 1 6 31976 1 1 210 TYR N N 20.646 10.354 14.100 1.00 . A A . 210 TYR N 1 1 6 31977 1 1 210 TYR O O 19.744 13.096 12.265 1.00 . A A . 210 TYR O 1 1 6 31978 1 1 210 TYR OH O 14.369 9.207 16.895 1.00 . A A . 210 TYR OH 1 1 6 31979 1 1 211 SER C C 22.443 13.907 11.723 1.00 . A A . 211 SER C 1 1 6 31980 1 1 211 SER CA C 22.118 14.191 13.185 1.00 . A A . 211 SER CA 1 1 6 31981 1 1 211 SER CB C 23.406 14.476 13.962 1.00 . A A . 211 SER CB 1 1 6 31982 1 1 211 SER H H 21.787 12.624 14.563 1.00 . A A . 211 SER H 1 1 6 31983 1 1 211 SER HA H 21.475 15.056 13.238 1.00 . A A . 211 SER HA 1 1 6 31984 1 1 211 SER HB2 H 23.749 13.567 14.432 1.00 . A A . 211 SER HB2 1 1 6 31985 1 1 211 SER HB3 H 24.162 14.837 13.281 1.00 . A A . 211 SER HB3 1 1 6 31986 1 1 211 SER HG H 23.667 15.206 15.761 1.00 . A A . 211 SER HG 1 1 6 31987 1 1 211 SER N N 21.410 13.067 13.774 1.00 . A A . 211 SER N 1 1 6 31988 1 1 211 SER O O 22.623 14.827 10.926 1.00 . A A . 211 SER O 1 1 6 31989 1 1 211 SER OG O 23.190 15.453 14.965 1.00 . A A . 211 SER OG 1 1 6 31990 1 1 212 ILE C C 21.578 12.264 9.133 1.00 . A A . 212 ILE C 1 1 6 31991 1 1 212 ILE CA C 22.827 12.221 10.010 1.00 . A A . 212 ILE CA 1 1 6 31992 1 1 212 ILE CB C 23.443 10.805 9.959 1.00 . A A . 212 ILE CB 1 1 6 31993 1 1 212 ILE CD1 C 24.654 10.922 12.194 1.00 . A A . 212 ILE CD1 1 1 6 31994 1 1 212 ILE CG1 C 24.783 10.784 10.694 1.00 . A A . 212 ILE CG1 1 1 6 31995 1 1 212 ILE CG2 C 23.622 10.346 8.517 1.00 . A A . 212 ILE CG2 1 1 6 31996 1 1 212 ILE H H 22.359 11.929 12.064 1.00 . A A . 212 ILE H 1 1 6 31997 1 1 212 ILE HA H 23.551 12.918 9.616 1.00 . A A . 212 ILE HA 1 1 6 31998 1 1 212 ILE HB H 22.762 10.123 10.445 1.00 . A A . 212 ILE HB 1 1 6 31999 1 1 212 ILE HD11 H 23.680 10.576 12.504 1.00 . A A . 212 ILE HD11 1 1 6 32000 1 1 212 ILE HD12 H 24.774 11.959 12.472 1.00 . A A . 212 ILE HD12 1 1 6 32001 1 1 212 ILE HD13 H 25.416 10.328 12.678 1.00 . A A . 212 ILE HD13 1 1 6 32002 1 1 212 ILE HG12 H 25.283 9.848 10.490 1.00 . A A . 212 ILE HG12 1 1 6 32003 1 1 212 ILE HG13 H 25.395 11.599 10.337 1.00 . A A . 212 ILE HG13 1 1 6 32004 1 1 212 ILE HG21 H 22.655 10.153 8.078 1.00 . A A . 212 ILE HG21 1 1 6 32005 1 1 212 ILE HG22 H 24.214 9.443 8.497 1.00 . A A . 212 ILE HG22 1 1 6 32006 1 1 212 ILE HG23 H 24.126 11.118 7.954 1.00 . A A . 212 ILE HG23 1 1 6 32007 1 1 212 ILE N N 22.519 12.622 11.380 1.00 . A A . 212 ILE N 1 1 6 32008 1 1 212 ILE O O 21.534 12.977 8.132 1.00 . A A . 212 ILE O 1 1 6 32009 1 1 213 ALA C C 18.577 12.779 8.854 1.00 . A A . 213 ALA C 1 1 6 32010 1 1 213 ALA CA C 19.316 11.449 8.772 1.00 . A A . 213 ALA CA 1 1 6 32011 1 1 213 ALA CB C 18.435 10.320 9.289 1.00 . A A . 213 ALA CB 1 1 6 32012 1 1 213 ALA H H 20.660 10.952 10.328 1.00 . A A . 213 ALA H 1 1 6 32013 1 1 213 ALA HA H 19.554 11.243 7.738 1.00 . A A . 213 ALA HA 1 1 6 32014 1 1 213 ALA HB1 H 17.702 10.721 9.972 1.00 . A A . 213 ALA HB1 1 1 6 32015 1 1 213 ALA HB2 H 19.046 9.593 9.803 1.00 . A A . 213 ALA HB2 1 1 6 32016 1 1 213 ALA HB3 H 17.933 9.847 8.458 1.00 . A A . 213 ALA HB3 1 1 6 32017 1 1 213 ALA N N 20.565 11.497 9.520 1.00 . A A . 213 ALA N 1 1 6 32018 1 1 213 ALA O O 17.855 13.159 7.934 1.00 . A A . 213 ALA O 1 1 6 32019 1 1 214 GLU C C 18.860 15.896 9.477 1.00 . A A . 214 GLU C 1 1 6 32020 1 1 214 GLU CA C 18.106 14.768 10.178 1.00 . A A . 214 GLU CA 1 1 6 32021 1 1 214 GLU CB C 17.993 15.072 11.674 1.00 . A A . 214 GLU CB 1 1 6 32022 1 1 214 GLU CD C 15.672 15.471 12.587 1.00 . A A . 214 GLU CD 1 1 6 32023 1 1 214 GLU CG C 16.924 16.099 12.007 1.00 . A A . 214 GLU CG 1 1 6 32024 1 1 214 GLU H H 19.348 13.120 10.670 1.00 . A A . 214 GLU H 1 1 6 32025 1 1 214 GLU HA H 17.113 14.704 9.761 1.00 . A A . 214 GLU HA 1 1 6 32026 1 1 214 GLU HB2 H 17.757 14.156 12.198 1.00 . A A . 214 GLU HB2 1 1 6 32027 1 1 214 GLU HB3 H 18.943 15.443 12.027 1.00 . A A . 214 GLU HB3 1 1 6 32028 1 1 214 GLU HG2 H 17.326 16.796 12.728 1.00 . A A . 214 GLU HG2 1 1 6 32029 1 1 214 GLU HG3 H 16.659 16.629 11.104 1.00 . A A . 214 GLU HG3 1 1 6 32030 1 1 214 GLU N N 18.759 13.479 9.969 1.00 . A A . 214 GLU N 1 1 6 32031 1 1 214 GLU O O 18.287 16.945 9.187 1.00 . A A . 214 GLU O 1 1 6 32032 1 1 214 GLU OE1 O 15.321 14.349 12.165 1.00 . A A . 214 GLU OE1 1 1 6 32033 1 1 214 GLU OE2 O 15.042 16.101 13.462 1.00 . A A . 214 GLU OE2 1 1 6 32034 1 1 215 ALA C C 20.278 17.260 7.319 1.00 . A A . 215 ALA C 1 1 6 32035 1 1 215 ALA CA C 20.973 16.686 8.553 1.00 . A A . 215 ALA CA 1 1 6 32036 1 1 215 ALA CB C 22.320 16.091 8.170 1.00 . A A . 215 ALA CB 1 1 6 32037 1 1 215 ALA H H 20.551 14.825 9.473 1.00 . A A . 215 ALA H 1 1 6 32038 1 1 215 ALA HA H 21.148 17.485 9.258 1.00 . A A . 215 ALA HA 1 1 6 32039 1 1 215 ALA HB1 H 22.338 15.891 7.109 1.00 . A A . 215 ALA HB1 1 1 6 32040 1 1 215 ALA HB2 H 22.473 15.170 8.712 1.00 . A A . 215 ALA HB2 1 1 6 32041 1 1 215 ALA HB3 H 23.106 16.790 8.419 1.00 . A A . 215 ALA HB3 1 1 6 32042 1 1 215 ALA N N 20.146 15.679 9.213 1.00 . A A . 215 ALA N 1 1 6 32043 1 1 215 ALA O O 20.096 18.473 7.209 1.00 . A A . 215 ALA O 1 1 6 32044 1 1 216 ALA C C 17.724 17.040 5.436 1.00 . A A . 216 ALA C 1 1 6 32045 1 1 216 ALA CA C 19.210 16.810 5.181 1.00 . A A . 216 ALA CA 1 1 6 32046 1 1 216 ALA CB C 19.405 15.780 4.081 1.00 . A A . 216 ALA CB 1 1 6 32047 1 1 216 ALA H H 20.058 15.430 6.545 1.00 . A A . 216 ALA H 1 1 6 32048 1 1 216 ALA HA H 19.658 17.738 4.858 1.00 . A A . 216 ALA HA 1 1 6 32049 1 1 216 ALA HB1 H 20.449 15.737 3.808 1.00 . A A . 216 ALA HB1 1 1 6 32050 1 1 216 ALA HB2 H 18.819 16.058 3.217 1.00 . A A . 216 ALA HB2 1 1 6 32051 1 1 216 ALA HB3 H 19.086 14.811 4.434 1.00 . A A . 216 ALA HB3 1 1 6 32052 1 1 216 ALA N N 19.888 16.384 6.400 1.00 . A A . 216 ALA N 1 1 6 32053 1 1 216 ALA O O 17.194 18.116 5.156 1.00 . A A . 216 ALA O 1 1 6 32054 1 1 217 PHE C C 15.285 17.386 7.007 1.00 . A A . 217 PHE C 1 1 6 32055 1 1 217 PHE CA C 15.630 16.097 6.265 1.00 . A A . 217 PHE CA 1 1 6 32056 1 1 217 PHE CB C 15.196 14.887 7.095 1.00 . A A . 217 PHE CB 1 1 6 32057 1 1 217 PHE CD1 C 13.626 13.810 5.460 1.00 . A A . 217 PHE CD1 1 1 6 32058 1 1 217 PHE CD2 C 12.792 14.391 7.617 1.00 . A A . 217 PHE CD2 1 1 6 32059 1 1 217 PHE CE1 C 12.383 13.318 5.109 1.00 . A A . 217 PHE CE1 1 1 6 32060 1 1 217 PHE CE2 C 11.547 13.901 7.271 1.00 . A A . 217 PHE CE2 1 1 6 32061 1 1 217 PHE CG C 13.845 14.352 6.716 1.00 . A A . 217 PHE CG 1 1 6 32062 1 1 217 PHE CZ C 11.343 13.363 6.016 1.00 . A A . 217 PHE CZ 1 1 6 32063 1 1 217 PHE H H 17.539 15.189 6.164 1.00 . A A . 217 PHE H 1 1 6 32064 1 1 217 PHE HA H 15.097 16.085 5.325 1.00 . A A . 217 PHE HA 1 1 6 32065 1 1 217 PHE HB2 H 15.915 14.093 6.964 1.00 . A A . 217 PHE HB2 1 1 6 32066 1 1 217 PHE HB3 H 15.165 15.167 8.137 1.00 . A A . 217 PHE HB3 1 1 6 32067 1 1 217 PHE HD1 H 14.440 13.774 4.750 1.00 . A A . 217 PHE HD1 1 1 6 32068 1 1 217 PHE HD2 H 12.951 14.812 8.599 1.00 . A A . 217 PHE HD2 1 1 6 32069 1 1 217 PHE HE1 H 12.227 12.897 4.126 1.00 . A A . 217 PHE HE1 1 1 6 32070 1 1 217 PHE HE2 H 10.735 13.937 7.982 1.00 . A A . 217 PHE HE2 1 1 6 32071 1 1 217 PHE HZ H 10.371 12.978 5.743 1.00 . A A . 217 PHE HZ 1 1 6 32072 1 1 217 PHE N N 17.058 16.019 5.967 1.00 . A A . 217 PHE N 1 1 6 32073 1 1 217 PHE O O 14.169 17.894 6.896 1.00 . A A . 217 PHE O 1 1 6 32074 1 1 218 ASN C C 15.407 20.221 7.640 1.00 . A A . 218 ASN C 1 1 6 32075 1 1 218 ASN CA C 16.041 19.146 8.519 1.00 . A A . 218 ASN CA 1 1 6 32076 1 1 218 ASN CB C 17.369 19.652 9.088 1.00 . A A . 218 ASN CB 1 1 6 32077 1 1 218 ASN CG C 17.448 19.497 10.594 1.00 . A A . 218 ASN CG 1 1 6 32078 1 1 218 ASN H H 17.118 17.464 7.810 1.00 . A A . 218 ASN H 1 1 6 32079 1 1 218 ASN HA H 15.369 18.924 9.335 1.00 . A A . 218 ASN HA 1 1 6 32080 1 1 218 ASN HB2 H 18.179 19.094 8.645 1.00 . A A . 218 ASN HB2 1 1 6 32081 1 1 218 ASN HB3 H 17.485 20.698 8.846 1.00 . A A . 218 ASN HB3 1 1 6 32082 1 1 218 ASN HD21 H 16.580 21.268 10.846 1.00 . A A . 218 ASN HD21 1 1 6 32083 1 1 218 ASN HD22 H 16.998 20.424 12.295 1.00 . A A . 218 ASN HD22 1 1 6 32084 1 1 218 ASN N N 16.248 17.912 7.762 1.00 . A A . 218 ASN N 1 1 6 32085 1 1 218 ASN ND2 N 16.959 20.497 11.318 1.00 . A A . 218 ASN ND2 1 1 6 32086 1 1 218 ASN O O 14.510 20.944 8.074 1.00 . A A . 218 ASN O 1 1 6 32087 1 1 218 ASN OD1 O 17.943 18.491 11.102 1.00 . A A . 218 ASN OD1 1 1 6 32088 1 1 219 LYS C C 14.490 20.609 4.396 1.00 . A A . 219 LYS C 1 1 6 32089 1 1 219 LYS CA C 15.355 21.289 5.455 1.00 . A A . 219 LYS CA 1 1 6 32090 1 1 219 LYS CB C 16.504 22.045 4.784 1.00 . A A . 219 LYS CB 1 1 6 32091 1 1 219 LYS CD C 17.209 24.118 3.550 1.00 . A A . 219 LYS CD 1 1 6 32092 1 1 219 LYS CE C 17.288 25.625 3.730 1.00 . A A . 219 LYS CE 1 1 6 32093 1 1 219 LYS CG C 16.180 23.499 4.483 1.00 . A A . 219 LYS CG 1 1 6 32094 1 1 219 LYS H H 16.589 19.702 6.115 1.00 . A A . 219 LYS H 1 1 6 32095 1 1 219 LYS HA H 14.747 21.990 6.004 1.00 . A A . 219 LYS HA 1 1 6 32096 1 1 219 LYS HB2 H 17.366 22.017 5.434 1.00 . A A . 219 LYS HB2 1 1 6 32097 1 1 219 LYS HB3 H 16.749 21.553 3.854 1.00 . A A . 219 LYS HB3 1 1 6 32098 1 1 219 LYS HD2 H 18.177 23.689 3.762 1.00 . A A . 219 LYS HD2 1 1 6 32099 1 1 219 LYS HD3 H 16.932 23.899 2.529 1.00 . A A . 219 LYS HD3 1 1 6 32100 1 1 219 LYS HE2 H 16.311 26.048 3.544 1.00 . A A . 219 LYS HE2 1 1 6 32101 1 1 219 LYS HE3 H 17.585 25.838 4.745 1.00 . A A . 219 LYS HE3 1 1 6 32102 1 1 219 LYS HG2 H 15.208 23.552 4.015 1.00 . A A . 219 LYS HG2 1 1 6 32103 1 1 219 LYS HG3 H 16.167 24.054 5.409 1.00 . A A . 219 LYS HG3 1 1 6 32104 1 1 219 LYS HZ1 H 19.199 26.319 3.255 1.00 . A A . 219 LYS HZ1 1 1 6 32105 1 1 219 LYS HZ2 H 17.951 27.198 2.526 1.00 . A A . 219 LYS HZ2 1 1 6 32106 1 1 219 LYS HZ3 H 18.361 25.667 1.937 1.00 . A A . 219 LYS HZ3 1 1 6 32107 1 1 219 LYS N N 15.877 20.312 6.401 1.00 . A A . 219 LYS N 1 1 6 32108 1 1 219 LYS NZ N 18.268 26.246 2.797 1.00 . A A . 219 LYS NZ 1 1 6 32109 1 1 219 LYS O O 13.629 21.242 3.786 1.00 . A A . 219 LYS O 1 1 6 32110 1 1 220 GLY C C 14.008 19.214 1.826 1.00 . A A . 220 GLY C 1 1 6 32111 1 1 220 GLY CA C 13.960 18.574 3.199 1.00 . A A . 220 GLY CA 1 1 6 32112 1 1 220 GLY H H 15.426 18.862 4.697 1.00 . A A . 220 GLY H 1 1 6 32113 1 1 220 GLY HA2 H 14.356 17.572 3.131 1.00 . A A . 220 GLY HA2 1 1 6 32114 1 1 220 GLY HA3 H 12.932 18.522 3.523 1.00 . A A . 220 GLY HA3 1 1 6 32115 1 1 220 GLY N N 14.726 19.315 4.184 1.00 . A A . 220 GLY N 1 1 6 32116 1 1 220 GLY O O 12.979 19.372 1.171 1.00 . A A . 220 GLY O 1 1 6 32117 1 1 221 GLU C C 16.513 19.560 -0.694 1.00 . A A . 221 GLU C 1 1 6 32118 1 1 221 GLU CA C 15.384 20.219 0.092 1.00 . A A . 221 GLU CA 1 1 6 32119 1 1 221 GLU CB C 15.667 21.713 0.264 1.00 . A A . 221 GLU CB 1 1 6 32120 1 1 221 GLU CD C 14.551 23.735 1.287 1.00 . A A . 221 GLU CD 1 1 6 32121 1 1 221 GLU CG C 14.410 22.566 0.333 1.00 . A A . 221 GLU CG 1 1 6 32122 1 1 221 GLU H H 15.991 19.439 1.963 1.00 . A A . 221 GLU H 1 1 6 32123 1 1 221 GLU HA H 14.463 20.100 -0.459 1.00 . A A . 221 GLU HA 1 1 6 32124 1 1 221 GLU HB2 H 16.226 21.860 1.176 1.00 . A A . 221 GLU HB2 1 1 6 32125 1 1 221 GLU HB3 H 16.261 22.054 -0.572 1.00 . A A . 221 GLU HB3 1 1 6 32126 1 1 221 GLU HG2 H 14.196 22.950 -0.654 1.00 . A A . 221 GLU HG2 1 1 6 32127 1 1 221 GLU HG3 H 13.589 21.946 0.663 1.00 . A A . 221 GLU HG3 1 1 6 32128 1 1 221 GLU N N 15.208 19.587 1.393 1.00 . A A . 221 GLU N 1 1 6 32129 1 1 221 GLU O O 17.320 20.242 -1.326 1.00 . A A . 221 GLU O 1 1 6 32130 1 1 221 GLU OE1 O 15.412 24.605 1.038 1.00 . A A . 221 GLU OE1 1 1 6 32131 1 1 221 GLU OE2 O 13.800 23.781 2.285 1.00 . A A . 221 GLU OE2 1 1 6 32132 1 1 222 THR C C 16.912 16.595 -2.418 1.00 . A A . 222 THR C 1 1 6 32133 1 1 222 THR CA C 17.577 17.491 -1.389 1.00 . A A . 222 THR CA 1 1 6 32134 1 1 222 THR CB C 18.419 16.654 -0.424 1.00 . A A . 222 THR CB 1 1 6 32135 1 1 222 THR CG2 C 19.605 17.405 0.142 1.00 . A A . 222 THR CG2 1 1 6 32136 1 1 222 THR H H 15.882 17.732 -0.156 1.00 . A A . 222 THR H 1 1 6 32137 1 1 222 THR HA H 18.213 18.200 -1.896 1.00 . A A . 222 THR HA 1 1 6 32138 1 1 222 THR HB H 18.796 15.789 -0.951 1.00 . A A . 222 THR HB 1 1 6 32139 1 1 222 THR HG1 H 17.202 15.380 0.431 1.00 . A A . 222 THR HG1 1 1 6 32140 1 1 222 THR HG21 H 20.299 16.703 0.580 1.00 . A A . 222 THR HG21 1 1 6 32141 1 1 222 THR HG22 H 19.265 18.096 0.898 1.00 . A A . 222 THR HG22 1 1 6 32142 1 1 222 THR HG23 H 20.097 17.951 -0.651 1.00 . A A . 222 THR HG23 1 1 6 32143 1 1 222 THR N N 16.558 18.231 -0.665 1.00 . A A . 222 THR N 1 1 6 32144 1 1 222 THR O O 15.689 16.607 -2.555 1.00 . A A . 222 THR O 1 1 6 32145 1 1 222 THR OG1 O 17.635 16.204 0.666 1.00 . A A . 222 THR OG1 1 1 6 32146 1 1 223 ALA C C 16.655 13.622 -3.493 1.00 . A A . 223 ALA C 1 1 6 32147 1 1 223 ALA CA C 17.147 14.916 -4.135 1.00 . A A . 223 ALA CA 1 1 6 32148 1 1 223 ALA CB C 18.178 14.619 -5.214 1.00 . A A . 223 ALA CB 1 1 6 32149 1 1 223 ALA H H 18.671 15.835 -2.985 1.00 . A A . 223 ALA H 1 1 6 32150 1 1 223 ALA HA H 16.310 15.416 -4.599 1.00 . A A . 223 ALA HA 1 1 6 32151 1 1 223 ALA HB1 H 17.724 14.740 -6.187 1.00 . A A . 223 ALA HB1 1 1 6 32152 1 1 223 ALA HB2 H 18.531 13.605 -5.105 1.00 . A A . 223 ALA HB2 1 1 6 32153 1 1 223 ALA HB3 H 19.008 15.303 -5.117 1.00 . A A . 223 ALA HB3 1 1 6 32154 1 1 223 ALA N N 17.703 15.813 -3.134 1.00 . A A . 223 ALA N 1 1 6 32155 1 1 223 ALA O O 16.805 12.541 -4.064 1.00 . A A . 223 ALA O 1 1 6 32156 1 1 224 MET C C 14.771 12.987 -0.350 1.00 . A A . 224 MET C 1 1 6 32157 1 1 224 MET CA C 15.537 12.572 -1.601 1.00 . A A . 224 MET CA 1 1 6 32158 1 1 224 MET CB C 16.676 11.626 -1.226 1.00 . A A . 224 MET CB 1 1 6 32159 1 1 224 MET CE C 15.375 9.721 -3.291 1.00 . A A . 224 MET CE 1 1 6 32160 1 1 224 MET CG C 16.200 10.280 -0.703 1.00 . A A . 224 MET CG 1 1 6 32161 1 1 224 MET H H 15.966 14.625 -1.894 1.00 . A A . 224 MET H 1 1 6 32162 1 1 224 MET HA H 14.861 12.058 -2.268 1.00 . A A . 224 MET HA 1 1 6 32163 1 1 224 MET HB2 H 17.289 11.454 -2.099 1.00 . A A . 224 MET HB2 1 1 6 32164 1 1 224 MET HB3 H 17.277 12.093 -0.462 1.00 . A A . 224 MET HB3 1 1 6 32165 1 1 224 MET HE1 H 15.991 10.457 -3.786 1.00 . A A . 224 MET HE1 1 1 6 32166 1 1 224 MET HE2 H 14.490 10.198 -2.898 1.00 . A A . 224 MET HE2 1 1 6 32167 1 1 224 MET HE3 H 15.089 8.956 -3.997 1.00 . A A . 224 MET HE3 1 1 6 32168 1 1 224 MET HG2 H 16.812 9.998 0.139 1.00 . A A . 224 MET HG2 1 1 6 32169 1 1 224 MET HG3 H 15.172 10.377 -0.384 1.00 . A A . 224 MET HG3 1 1 6 32170 1 1 224 MET N N 16.057 13.737 -2.307 1.00 . A A . 224 MET N 1 1 6 32171 1 1 224 MET O O 15.367 13.263 0.691 1.00 . A A . 224 MET O 1 1 6 32172 1 1 224 MET SD S 16.298 8.977 -1.947 1.00 . A A . 224 MET SD 1 1 6 32173 1 1 225 THR C C 11.299 12.605 0.653 1.00 . A A . 225 THR C 1 1 6 32174 1 1 225 THR CA C 12.598 13.403 0.664 1.00 . A A . 225 THR CA 1 1 6 32175 1 1 225 THR CB C 12.294 14.902 0.617 1.00 . A A . 225 THR CB 1 1 6 32176 1 1 225 THR CG2 C 13.213 15.727 1.490 1.00 . A A . 225 THR CG2 1 1 6 32177 1 1 225 THR H H 13.032 12.792 -1.316 1.00 . A A . 225 THR H 1 1 6 32178 1 1 225 THR HA H 13.135 13.183 1.574 1.00 . A A . 225 THR HA 1 1 6 32179 1 1 225 THR HB H 11.280 15.065 0.957 1.00 . A A . 225 THR HB 1 1 6 32180 1 1 225 THR HG1 H 12.227 16.338 -0.715 1.00 . A A . 225 THR HG1 1 1 6 32181 1 1 225 THR HG21 H 12.951 15.583 2.528 1.00 . A A . 225 THR HG21 1 1 6 32182 1 1 225 THR HG22 H 13.111 16.772 1.235 1.00 . A A . 225 THR HG22 1 1 6 32183 1 1 225 THR HG23 H 14.235 15.417 1.331 1.00 . A A . 225 THR HG23 1 1 6 32184 1 1 225 THR N N 13.448 13.025 -0.460 1.00 . A A . 225 THR N 1 1 6 32185 1 1 225 THR O O 10.406 12.863 -0.154 1.00 . A A . 225 THR O 1 1 6 32186 1 1 225 THR OG1 O 12.403 15.394 -0.707 1.00 . A A . 225 THR OG1 1 1 6 32187 1 1 226 ILE C C 8.920 11.486 2.467 1.00 . A A . 226 ILE C 1 1 6 32188 1 1 226 ILE CA C 10.008 10.799 1.651 1.00 . A A . 226 ILE CA 1 1 6 32189 1 1 226 ILE CB C 10.328 9.434 2.289 1.00 . A A . 226 ILE CB 1 1 6 32190 1 1 226 ILE CD1 C 11.352 8.477 0.164 1.00 . A A . 226 ILE CD1 1 1 6 32191 1 1 226 ILE CG1 C 11.558 8.811 1.625 1.00 . A A . 226 ILE CG1 1 1 6 32192 1 1 226 ILE CG2 C 9.131 8.503 2.178 1.00 . A A . 226 ILE CG2 1 1 6 32193 1 1 226 ILE H H 11.944 11.477 2.172 1.00 . A A . 226 ILE H 1 1 6 32194 1 1 226 ILE HA H 9.640 10.628 0.649 1.00 . A A . 226 ILE HA 1 1 6 32195 1 1 226 ILE HB H 10.535 9.591 3.337 1.00 . A A . 226 ILE HB 1 1 6 32196 1 1 226 ILE HD11 H 12.271 8.649 -0.378 1.00 . A A . 226 ILE HD11 1 1 6 32197 1 1 226 ILE HD12 H 10.573 9.104 -0.242 1.00 . A A . 226 ILE HD12 1 1 6 32198 1 1 226 ILE HD13 H 11.068 7.440 0.067 1.00 . A A . 226 ILE HD13 1 1 6 32199 1 1 226 ILE HG12 H 12.386 9.500 1.693 1.00 . A A . 226 ILE HG12 1 1 6 32200 1 1 226 ILE HG13 H 11.814 7.897 2.142 1.00 . A A . 226 ILE HG13 1 1 6 32201 1 1 226 ILE HG21 H 9.276 7.650 2.825 1.00 . A A . 226 ILE HG21 1 1 6 32202 1 1 226 ILE HG22 H 9.028 8.168 1.157 1.00 . A A . 226 ILE HG22 1 1 6 32203 1 1 226 ILE HG23 H 8.236 9.031 2.475 1.00 . A A . 226 ILE HG23 1 1 6 32204 1 1 226 ILE N N 11.199 11.635 1.556 1.00 . A A . 226 ILE N 1 1 6 32205 1 1 226 ILE O O 9.197 12.100 3.498 1.00 . A A . 226 ILE O 1 1 6 32206 1 1 227 ASN C C 5.834 10.971 3.571 1.00 . A A . 227 ASN C 1 1 6 32207 1 1 227 ASN CA C 6.549 11.989 2.690 1.00 . A A . 227 ASN CA 1 1 6 32208 1 1 227 ASN CB C 5.568 12.581 1.676 1.00 . A A . 227 ASN CB 1 1 6 32209 1 1 227 ASN CG C 5.164 11.582 0.610 1.00 . A A . 227 ASN CG 1 1 6 32210 1 1 227 ASN H H 7.521 10.875 1.175 1.00 . A A . 227 ASN H 1 1 6 32211 1 1 227 ASN HA H 6.930 12.783 3.313 1.00 . A A . 227 ASN HA 1 1 6 32212 1 1 227 ASN HB2 H 4.677 12.906 2.193 1.00 . A A . 227 ASN HB2 1 1 6 32213 1 1 227 ASN HB3 H 6.028 13.430 1.192 1.00 . A A . 227 ASN HB3 1 1 6 32214 1 1 227 ASN HD21 H 6.421 12.417 -0.684 1.00 . A A . 227 ASN HD21 1 1 6 32215 1 1 227 ASN HD22 H 5.520 11.068 -1.277 1.00 . A A . 227 ASN HD22 1 1 6 32216 1 1 227 ASN N N 7.680 11.377 2.001 1.00 . A A . 227 ASN N 1 1 6 32217 1 1 227 ASN ND2 N 5.763 11.700 -0.570 1.00 . A A . 227 ASN ND2 1 1 6 32218 1 1 227 ASN O O 5.214 10.031 3.075 1.00 . A A . 227 ASN O 1 1 6 32219 1 1 227 ASN OD1 O 4.325 10.712 0.844 1.00 . A A . 227 ASN OD1 1 1 6 32220 1 1 228 GLY C C 4.127 10.904 6.553 1.00 . A A . 228 GLY C 1 1 6 32221 1 1 228 GLY CA C 5.283 10.256 5.814 1.00 . A A . 228 GLY CA 1 1 6 32222 1 1 228 GLY H H 6.433 11.932 5.222 1.00 . A A . 228 GLY H 1 1 6 32223 1 1 228 GLY HA2 H 4.912 9.400 5.268 1.00 . A A . 228 GLY HA2 1 1 6 32224 1 1 228 GLY HA3 H 6.014 9.921 6.535 1.00 . A A . 228 GLY HA3 1 1 6 32225 1 1 228 GLY N N 5.925 11.165 4.883 1.00 . A A . 228 GLY N 1 1 6 32226 1 1 228 GLY O O 4.047 12.130 6.631 1.00 . A A . 228 GLY O 1 1 6 32227 1 1 229 PRO C C 2.453 11.605 8.942 1.00 . A A . 229 PRO C 1 1 6 32228 1 1 229 PRO CA C 2.051 10.616 7.852 1.00 . A A . 229 PRO CA 1 1 6 32229 1 1 229 PRO CB C 1.432 9.362 8.472 1.00 . A A . 229 PRO CB 1 1 6 32230 1 1 229 PRO CD C 3.224 8.625 7.072 1.00 . A A . 229 PRO CD 1 1 6 32231 1 1 229 PRO CG C 1.860 8.248 7.579 1.00 . A A . 229 PRO CG 1 1 6 32232 1 1 229 PRO HA H 1.337 11.084 7.189 1.00 . A A . 229 PRO HA 1 1 6 32233 1 1 229 PRO HB2 H 1.806 9.231 9.476 1.00 . A A . 229 PRO HB2 1 1 6 32234 1 1 229 PRO HB3 H 0.357 9.459 8.491 1.00 . A A . 229 PRO HB3 1 1 6 32235 1 1 229 PRO HD2 H 3.991 8.229 7.720 1.00 . A A . 229 PRO HD2 1 1 6 32236 1 1 229 PRO HD3 H 3.362 8.270 6.061 1.00 . A A . 229 PRO HD3 1 1 6 32237 1 1 229 PRO HG2 H 1.911 7.326 8.141 1.00 . A A . 229 PRO HG2 1 1 6 32238 1 1 229 PRO HG3 H 1.168 8.149 6.757 1.00 . A A . 229 PRO HG3 1 1 6 32239 1 1 229 PRO N N 3.208 10.100 7.114 1.00 . A A . 229 PRO N 1 1 6 32240 1 1 229 PRO O O 1.675 12.484 9.313 1.00 . A A . 229 PRO O 1 1 6 32241 1 1 230 TRP C C 5.623 12.732 10.226 1.00 . A A . 230 TRP C 1 1 6 32242 1 1 230 TRP CA C 4.176 12.334 10.498 1.00 . A A . 230 TRP CA 1 1 6 32243 1 1 230 TRP CB C 4.071 11.649 11.861 1.00 . A A . 230 TRP CB 1 1 6 32244 1 1 230 TRP CD1 C 5.775 9.803 11.357 1.00 . A A . 230 TRP CD1 1 1 6 32245 1 1 230 TRP CD2 C 3.921 9.086 12.389 1.00 . A A . 230 TRP CD2 1 1 6 32246 1 1 230 TRP CE2 C 4.768 7.983 12.171 1.00 . A A . 230 TRP CE2 1 1 6 32247 1 1 230 TRP CE3 C 2.694 8.878 13.024 1.00 . A A . 230 TRP CE3 1 1 6 32248 1 1 230 TRP CG C 4.584 10.241 11.861 1.00 . A A . 230 TRP CG 1 1 6 32249 1 1 230 TRP CH2 C 3.220 6.518 13.186 1.00 . A A . 230 TRP CH2 1 1 6 32250 1 1 230 TRP CZ2 C 4.427 6.692 12.566 1.00 . A A . 230 TRP CZ2 1 1 6 32251 1 1 230 TRP CZ3 C 2.357 7.595 13.416 1.00 . A A . 230 TRP CZ3 1 1 6 32252 1 1 230 TRP H H 4.244 10.735 9.113 1.00 . A A . 230 TRP H 1 1 6 32253 1 1 230 TRP HA H 3.565 13.224 10.505 1.00 . A A . 230 TRP HA 1 1 6 32254 1 1 230 TRP HB2 H 4.643 12.211 12.584 1.00 . A A . 230 TRP HB2 1 1 6 32255 1 1 230 TRP HB3 H 3.034 11.627 12.167 1.00 . A A . 230 TRP HB3 1 1 6 32256 1 1 230 TRP HD1 H 6.508 10.440 10.887 1.00 . A A . 230 TRP HD1 1 1 6 32257 1 1 230 TRP HE1 H 6.658 7.899 11.263 1.00 . A A . 230 TRP HE1 1 1 6 32258 1 1 230 TRP HE3 H 2.015 9.696 13.211 1.00 . A A . 230 TRP HE3 1 1 6 32259 1 1 230 TRP HH2 H 2.915 5.533 13.509 1.00 . A A . 230 TRP HH2 1 1 6 32260 1 1 230 TRP HZ2 H 5.081 5.850 12.397 1.00 . A A . 230 TRP HZ2 1 1 6 32261 1 1 230 TRP HZ3 H 1.411 7.416 13.909 1.00 . A A . 230 TRP HZ3 1 1 6 32262 1 1 230 TRP N N 3.671 11.454 9.450 1.00 . A A . 230 TRP N 1 1 6 32263 1 1 230 TRP NE1 N 5.893 8.446 11.539 1.00 . A A . 230 TRP NE1 1 1 6 32264 1 1 230 TRP O O 6.430 12.846 11.148 1.00 . A A . 230 TRP O 1 1 6 32265 1 1 231 ALA C C 7.300 14.693 7.880 1.00 . A A . 231 ALA C 1 1 6 32266 1 1 231 ALA CA C 7.295 13.328 8.560 1.00 . A A . 231 ALA CA 1 1 6 32267 1 1 231 ALA CB C 7.896 12.276 7.641 1.00 . A A . 231 ALA CB 1 1 6 32268 1 1 231 ALA H H 5.258 12.836 8.262 1.00 . A A . 231 ALA H 1 1 6 32269 1 1 231 ALA HA H 7.900 13.380 9.453 1.00 . A A . 231 ALA HA 1 1 6 32270 1 1 231 ALA HB1 H 7.728 12.557 6.612 1.00 . A A . 231 ALA HB1 1 1 6 32271 1 1 231 ALA HB2 H 7.430 11.321 7.834 1.00 . A A . 231 ALA HB2 1 1 6 32272 1 1 231 ALA HB3 H 8.958 12.202 7.825 1.00 . A A . 231 ALA HB3 1 1 6 32273 1 1 231 ALA N N 5.945 12.943 8.953 1.00 . A A . 231 ALA N 1 1 6 32274 1 1 231 ALA O O 8.034 14.915 6.917 1.00 . A A . 231 ALA O 1 1 6 32275 1 1 232 TRP C C 6.477 18.001 8.929 1.00 . A A . 232 TRP C 1 1 6 32276 1 1 232 TRP CA C 6.387 16.949 7.829 1.00 . A A . 232 TRP CA 1 1 6 32277 1 1 232 TRP CB C 5.079 17.115 7.052 1.00 . A A . 232 TRP CB 1 1 6 32278 1 1 232 TRP CD1 C 5.252 15.674 4.940 1.00 . A A . 232 TRP CD1 1 1 6 32279 1 1 232 TRP CD2 C 5.377 17.878 4.563 1.00 . A A . 232 TRP CD2 1 1 6 32280 1 1 232 TRP CE2 C 5.485 17.205 3.331 1.00 . A A . 232 TRP CE2 1 1 6 32281 1 1 232 TRP CE3 C 5.429 19.275 4.574 1.00 . A A . 232 TRP CE3 1 1 6 32282 1 1 232 TRP CG C 5.229 16.880 5.580 1.00 . A A . 232 TRP CG 1 1 6 32283 1 1 232 TRP CH2 C 5.688 19.249 2.165 1.00 . A A . 232 TRP CH2 1 1 6 32284 1 1 232 TRP CZ2 C 5.640 17.883 2.124 1.00 . A A . 232 TRP CZ2 1 1 6 32285 1 1 232 TRP CZ3 C 5.583 19.945 3.376 1.00 . A A . 232 TRP CZ3 1 1 6 32286 1 1 232 TRP H H 5.917 15.368 9.156 1.00 . A A . 232 TRP H 1 1 6 32287 1 1 232 TRP HA H 7.217 17.083 7.151 1.00 . A A . 232 TRP HA 1 1 6 32288 1 1 232 TRP HB2 H 4.353 16.411 7.428 1.00 . A A . 232 TRP HB2 1 1 6 32289 1 1 232 TRP HB3 H 4.708 18.120 7.194 1.00 . A A . 232 TRP HB3 1 1 6 32290 1 1 232 TRP HD1 H 5.162 14.720 5.437 1.00 . A A . 232 TRP HD1 1 1 6 32291 1 1 232 TRP HE1 H 5.451 15.150 2.916 1.00 . A A . 232 TRP HE1 1 1 6 32292 1 1 232 TRP HE3 H 5.351 19.828 5.498 1.00 . A A . 232 TRP HE3 1 1 6 32293 1 1 232 TRP HH2 H 5.807 19.814 1.253 1.00 . A A . 232 TRP HH2 1 1 6 32294 1 1 232 TRP HZ2 H 5.721 17.361 1.182 1.00 . A A . 232 TRP HZ2 1 1 6 32295 1 1 232 TRP HZ3 H 5.626 21.025 3.366 1.00 . A A . 232 TRP HZ3 1 1 6 32296 1 1 232 TRP N N 6.477 15.604 8.386 1.00 . A A . 232 TRP N 1 1 6 32297 1 1 232 TRP NE1 N 5.405 15.861 3.587 1.00 . A A . 232 TRP NE1 1 1 6 32298 1 1 232 TRP O O 5.499 18.269 9.628 1.00 . A A . 232 TRP O 1 1 6 32299 1 1 233 SER C C 8.266 20.947 9.454 1.00 . A A . 233 SER C 1 1 6 32300 1 1 233 SER CA C 7.875 19.619 10.094 1.00 . A A . 233 SER CA 1 1 6 32301 1 1 233 SER CB C 8.963 19.171 11.073 1.00 . A A . 233 SER CB 1 1 6 32302 1 1 233 SER H H 8.399 18.340 8.491 1.00 . A A . 233 SER H 1 1 6 32303 1 1 233 SER HA H 6.950 19.752 10.636 1.00 . A A . 233 SER HA 1 1 6 32304 1 1 233 SER HB2 H 9.043 18.095 11.051 1.00 . A A . 233 SER HB2 1 1 6 32305 1 1 233 SER HB3 H 9.907 19.609 10.782 1.00 . A A . 233 SER HB3 1 1 6 32306 1 1 233 SER HG H 9.400 20.067 12.760 1.00 . A A . 233 SER HG 1 1 6 32307 1 1 233 SER N N 7.657 18.595 9.078 1.00 . A A . 233 SER N 1 1 6 32308 1 1 233 SER O O 7.804 22.008 9.874 1.00 . A A . 233 SER O 1 1 6 32309 1 1 233 SER OG O 8.658 19.579 12.395 1.00 . A A . 233 SER OG 1 1 6 32310 1 1 234 ASN C C 10.298 23.021 8.695 1.00 . A A . 234 ASN C 1 1 6 32311 1 1 234 ASN CA C 9.571 22.078 7.740 1.00 . A A . 234 ASN CA 1 1 6 32312 1 1 234 ASN CB C 8.384 22.798 7.097 1.00 . A A . 234 ASN CB 1 1 6 32313 1 1 234 ASN CG C 8.135 22.342 5.673 1.00 . A A . 234 ASN CG 1 1 6 32314 1 1 234 ASN H H 9.451 20.004 8.150 1.00 . A A . 234 ASN H 1 1 6 32315 1 1 234 ASN HA H 10.258 21.770 6.965 1.00 . A A . 234 ASN HA 1 1 6 32316 1 1 234 ASN HB2 H 7.496 22.604 7.679 1.00 . A A . 234 ASN HB2 1 1 6 32317 1 1 234 ASN HB3 H 8.579 23.861 7.087 1.00 . A A . 234 ASN HB3 1 1 6 32318 1 1 234 ASN HD21 H 9.552 23.565 5.006 1.00 . A A . 234 ASN HD21 1 1 6 32319 1 1 234 ASN HD22 H 8.747 22.623 3.803 1.00 . A A . 234 ASN HD22 1 1 6 32320 1 1 234 ASN N N 9.118 20.880 8.438 1.00 . A A . 234 ASN N 1 1 6 32321 1 1 234 ASN ND2 N 8.887 22.900 4.732 1.00 . A A . 234 ASN ND2 1 1 6 32322 1 1 234 ASN O O 10.357 22.775 9.899 1.00 . A A . 234 ASN O 1 1 6 32323 1 1 234 ASN OD1 O 7.275 21.497 5.421 1.00 . A A . 234 ASN OD1 1 1 6 32324 1 1 235 ILE C C 11.707 26.406 8.211 1.00 . A A . 235 ILE C 1 1 6 32325 1 1 235 ILE CA C 11.569 25.078 8.953 1.00 . A A . 235 ILE CA 1 1 6 32326 1 1 235 ILE CB C 12.972 24.563 9.338 1.00 . A A . 235 ILE CB 1 1 6 32327 1 1 235 ILE CD1 C 13.592 25.126 11.743 1.00 . A A . 235 ILE CD1 1 1 6 32328 1 1 235 ILE CG1 C 13.659 25.545 10.290 1.00 . A A . 235 ILE CG1 1 1 6 32329 1 1 235 ILE CG2 C 13.819 24.338 8.094 1.00 . A A . 235 ILE CG2 1 1 6 32330 1 1 235 ILE H H 10.766 24.241 7.182 1.00 . A A . 235 ILE H 1 1 6 32331 1 1 235 ILE HA H 11.007 25.243 9.860 1.00 . A A . 235 ILE HA 1 1 6 32332 1 1 235 ILE HB H 12.854 23.613 9.838 1.00 . A A . 235 ILE HB 1 1 6 32333 1 1 235 ILE HD11 H 13.671 24.051 11.811 1.00 . A A . 235 ILE HD11 1 1 6 32334 1 1 235 ILE HD12 H 12.651 25.446 12.166 1.00 . A A . 235 ILE HD12 1 1 6 32335 1 1 235 ILE HD13 H 14.404 25.583 12.288 1.00 . A A . 235 ILE HD13 1 1 6 32336 1 1 235 ILE HG12 H 14.701 25.631 10.019 1.00 . A A . 235 ILE HG12 1 1 6 32337 1 1 235 ILE HG13 H 13.188 26.514 10.201 1.00 . A A . 235 ILE HG13 1 1 6 32338 1 1 235 ILE HG21 H 14.697 23.768 8.355 1.00 . A A . 235 ILE HG21 1 1 6 32339 1 1 235 ILE HG22 H 14.116 25.292 7.683 1.00 . A A . 235 ILE HG22 1 1 6 32340 1 1 235 ILE HG23 H 13.242 23.793 7.360 1.00 . A A . 235 ILE HG23 1 1 6 32341 1 1 235 ILE N N 10.847 24.100 8.149 1.00 . A A . 235 ILE N 1 1 6 32342 1 1 235 ILE O O 11.494 27.474 8.785 1.00 . A A . 235 ILE O 1 1 6 32343 1 1 236 ASP C C 10.955 27.832 5.333 1.00 . A A . 236 ASP C 1 1 6 32344 1 1 236 ASP CA C 12.229 27.526 6.115 1.00 . A A . 236 ASP CA 1 1 6 32345 1 1 236 ASP CB C 13.403 27.349 5.149 1.00 . A A . 236 ASP CB 1 1 6 32346 1 1 236 ASP CG C 14.713 27.836 5.738 1.00 . A A . 236 ASP CG 1 1 6 32347 1 1 236 ASP H H 12.218 25.450 6.531 1.00 . A A . 236 ASP H 1 1 6 32348 1 1 236 ASP HA H 12.439 28.353 6.776 1.00 . A A . 236 ASP HA 1 1 6 32349 1 1 236 ASP HB2 H 13.506 26.302 4.906 1.00 . A A . 236 ASP HB2 1 1 6 32350 1 1 236 ASP HB3 H 13.204 27.907 4.247 1.00 . A A . 236 ASP HB3 1 1 6 32351 1 1 236 ASP N N 12.063 26.330 6.933 1.00 . A A . 236 ASP N 1 1 6 32352 1 1 236 ASP O O 10.482 28.968 5.320 1.00 . A A . 236 ASP O 1 1 6 32353 1 1 236 ASP OD1 O 14.821 27.892 6.980 1.00 . A A . 236 ASP OD1 1 1 6 32354 1 1 236 ASP OD2 O 15.631 28.161 4.955 1.00 . A A . 236 ASP OD2 1 1 6 32355 1 1 237 THR C C 9.384 27.999 2.789 1.00 . A A . 237 THR C 1 1 6 32356 1 1 237 THR CA C 9.186 26.973 3.900 1.00 . A A . 237 THR CA 1 1 6 32357 1 1 237 THR CB C 8.027 27.398 4.802 1.00 . A A . 237 THR CB 1 1 6 32358 1 1 237 THR CG2 C 6.706 27.504 4.071 1.00 . A A . 237 THR CG2 1 1 6 32359 1 1 237 THR H H 10.829 25.929 4.732 1.00 . A A . 237 THR H 1 1 6 32360 1 1 237 THR HA H 8.950 26.018 3.453 1.00 . A A . 237 THR HA 1 1 6 32361 1 1 237 THR HB H 8.251 28.368 5.225 1.00 . A A . 237 THR HB 1 1 6 32362 1 1 237 THR HG1 H 7.642 25.614 5.511 1.00 . A A . 237 THR HG1 1 1 6 32363 1 1 237 THR HG21 H 6.220 28.431 4.338 1.00 . A A . 237 THR HG21 1 1 6 32364 1 1 237 THR HG22 H 6.073 26.674 4.347 1.00 . A A . 237 THR HG22 1 1 6 32365 1 1 237 THR HG23 H 6.882 27.485 3.005 1.00 . A A . 237 THR HG23 1 1 6 32366 1 1 237 THR N N 10.405 26.811 4.684 1.00 . A A . 237 THR N 1 1 6 32367 1 1 237 THR O O 9.411 29.204 3.041 1.00 . A A . 237 THR O 1 1 6 32368 1 1 237 THR OG1 O 7.856 26.479 5.867 1.00 . A A . 237 THR OG1 1 1 6 32369 1 1 238 SER C C 8.407 28.625 -0.326 1.00 . A A . 238 SER C 1 1 6 32370 1 1 238 SER CA C 9.721 28.389 0.411 1.00 . A A . 238 SER CA 1 1 6 32371 1 1 238 SER CB C 10.754 27.787 -0.545 1.00 . A A . 238 SER CB 1 1 6 32372 1 1 238 SER H H 9.495 26.544 1.422 1.00 . A A . 238 SER H 1 1 6 32373 1 1 238 SER HA H 10.091 29.337 0.775 1.00 . A A . 238 SER HA 1 1 6 32374 1 1 238 SER HB2 H 10.623 26.716 -0.584 1.00 . A A . 238 SER HB2 1 1 6 32375 1 1 238 SER HB3 H 10.613 28.204 -1.531 1.00 . A A . 238 SER HB3 1 1 6 32376 1 1 238 SER HG H 12.692 27.864 -0.818 1.00 . A A . 238 SER HG 1 1 6 32377 1 1 238 SER N N 9.524 27.514 1.560 1.00 . A A . 238 SER N 1 1 6 32378 1 1 238 SER O O 7.408 27.955 -0.064 1.00 . A A . 238 SER O 1 1 6 32379 1 1 238 SER OG O 12.074 28.070 -0.114 1.00 . A A . 238 SER OG 1 1 6 32380 1 1 239 LYS C C 7.266 29.237 -3.394 1.00 . A A . 239 LYS C 1 1 6 32381 1 1 239 LYS CA C 7.224 29.906 -2.024 1.00 . A A . 239 LYS CA 1 1 6 32382 1 1 239 LYS CB C 7.093 31.422 -2.187 1.00 . A A . 239 LYS CB 1 1 6 32383 1 1 239 LYS CD C 6.845 33.468 -0.749 1.00 . A A . 239 LYS CD 1 1 6 32384 1 1 239 LYS CE C 6.680 33.799 0.725 1.00 . A A . 239 LYS CE 1 1 6 32385 1 1 239 LYS CG C 6.299 32.087 -1.074 1.00 . A A . 239 LYS CG 1 1 6 32386 1 1 239 LYS H H 9.242 30.081 -1.413 1.00 . A A . 239 LYS H 1 1 6 32387 1 1 239 LYS HA H 6.365 29.537 -1.482 1.00 . A A . 239 LYS HA 1 1 6 32388 1 1 239 LYS HB2 H 8.081 31.857 -2.205 1.00 . A A . 239 LYS HB2 1 1 6 32389 1 1 239 LYS HB3 H 6.600 31.630 -3.126 1.00 . A A . 239 LYS HB3 1 1 6 32390 1 1 239 LYS HD2 H 7.895 33.497 -0.999 1.00 . A A . 239 LYS HD2 1 1 6 32391 1 1 239 LYS HD3 H 6.312 34.202 -1.336 1.00 . A A . 239 LYS HD3 1 1 6 32392 1 1 239 LYS HE2 H 6.732 32.883 1.295 1.00 . A A . 239 LYS HE2 1 1 6 32393 1 1 239 LYS HE3 H 7.484 34.454 1.026 1.00 . A A . 239 LYS HE3 1 1 6 32394 1 1 239 LYS HG2 H 5.270 32.183 -1.387 1.00 . A A . 239 LYS HG2 1 1 6 32395 1 1 239 LYS HG3 H 6.353 31.470 -0.189 1.00 . A A . 239 LYS HG3 1 1 6 32396 1 1 239 LYS HZ1 H 4.596 33.802 0.850 1.00 . A A . 239 LYS HZ1 1 1 6 32397 1 1 239 LYS HZ2 H 5.255 35.284 0.370 1.00 . A A . 239 LYS HZ2 1 1 6 32398 1 1 239 LYS HZ3 H 5.352 34.801 1.988 1.00 . A A . 239 LYS HZ3 1 1 6 32399 1 1 239 LYS N N 8.415 29.582 -1.248 1.00 . A A . 239 LYS N 1 1 6 32400 1 1 239 LYS NZ N 5.380 34.468 1.002 1.00 . A A . 239 LYS NZ 1 1 6 32401 1 1 239 LYS O O 6.748 29.772 -4.374 1.00 . A A . 239 LYS O 1 1 6 32402 1 1 240 VAL C C 6.997 26.168 -4.747 1.00 . A A . 240 VAL C 1 1 6 32403 1 1 240 VAL CA C 7.996 27.319 -4.703 1.00 . A A . 240 VAL CA 1 1 6 32404 1 1 240 VAL CB C 9.418 26.759 -4.902 1.00 . A A . 240 VAL CB 1 1 6 32405 1 1 240 VAL CG1 C 9.556 26.124 -6.278 1.00 . A A . 240 VAL CG1 1 1 6 32406 1 1 240 VAL CG2 C 10.457 27.853 -4.707 1.00 . A A . 240 VAL CG2 1 1 6 32407 1 1 240 VAL H H 8.278 27.686 -2.638 1.00 . A A . 240 VAL H 1 1 6 32408 1 1 240 VAL HA H 7.782 27.999 -5.516 1.00 . A A . 240 VAL HA 1 1 6 32409 1 1 240 VAL HB H 9.587 25.994 -4.158 1.00 . A A . 240 VAL HB 1 1 6 32410 1 1 240 VAL HG11 H 10.600 25.953 -6.492 1.00 . A A . 240 VAL HG11 1 1 6 32411 1 1 240 VAL HG12 H 9.139 26.785 -7.023 1.00 . A A . 240 VAL HG12 1 1 6 32412 1 1 240 VAL HG13 H 9.025 25.183 -6.293 1.00 . A A . 240 VAL HG13 1 1 6 32413 1 1 240 VAL HG21 H 10.796 28.204 -5.670 1.00 . A A . 240 VAL HG21 1 1 6 32414 1 1 240 VAL HG22 H 11.296 27.458 -4.153 1.00 . A A . 240 VAL HG22 1 1 6 32415 1 1 240 VAL HG23 H 10.019 28.673 -4.158 1.00 . A A . 240 VAL HG23 1 1 6 32416 1 1 240 VAL N N 7.886 28.062 -3.454 1.00 . A A . 240 VAL N 1 1 6 32417 1 1 240 VAL O O 6.518 25.710 -3.710 1.00 . A A . 240 VAL O 1 1 6 32418 1 1 241 ASN C C 6.444 23.261 -5.990 1.00 . A A . 241 ASN C 1 1 6 32419 1 1 241 ASN CA C 5.744 24.608 -6.131 1.00 . A A . 241 ASN CA 1 1 6 32420 1 1 241 ASN CB C 5.068 24.705 -7.501 1.00 . A A . 241 ASN CB 1 1 6 32421 1 1 241 ASN CG C 3.607 24.304 -7.454 1.00 . A A . 241 ASN CG 1 1 6 32422 1 1 241 ASN H H 7.100 26.114 -6.743 1.00 . A A . 241 ASN H 1 1 6 32423 1 1 241 ASN HA H 4.990 24.691 -5.363 1.00 . A A . 241 ASN HA 1 1 6 32424 1 1 241 ASN HB2 H 5.131 25.722 -7.856 1.00 . A A . 241 ASN HB2 1 1 6 32425 1 1 241 ASN HB3 H 5.580 24.054 -8.194 1.00 . A A . 241 ASN HB3 1 1 6 32426 1 1 241 ASN HD21 H 3.054 26.189 -7.754 1.00 . A A . 241 ASN HD21 1 1 6 32427 1 1 241 ASN HD22 H 1.768 25.047 -7.591 1.00 . A A . 241 ASN HD22 1 1 6 32428 1 1 241 ASN N N 6.686 25.707 -5.953 1.00 . A A . 241 ASN N 1 1 6 32429 1 1 241 ASN ND2 N 2.720 25.278 -7.617 1.00 . A A . 241 ASN ND2 1 1 6 32430 1 1 241 ASN O O 7.506 23.038 -6.573 1.00 . A A . 241 ASN O 1 1 6 32431 1 1 241 ASN OD1 O 3.279 23.131 -7.276 1.00 . A A . 241 ASN OD1 1 1 6 32432 1 1 242 TYR C C 5.701 19.998 -5.855 1.00 . A A . 242 TYR C 1 1 6 32433 1 1 242 TYR CA C 6.410 21.039 -4.997 1.00 . A A . 242 TYR CA 1 1 6 32434 1 1 242 TYR CB C 6.310 20.654 -3.520 1.00 . A A . 242 TYR CB 1 1 6 32435 1 1 242 TYR CD1 C 3.833 20.220 -3.283 1.00 . A A . 242 TYR CD1 1 1 6 32436 1 1 242 TYR CD2 C 4.805 21.946 -1.957 1.00 . A A . 242 TYR CD2 1 1 6 32437 1 1 242 TYR CE1 C 2.596 20.484 -2.727 1.00 . A A . 242 TYR CE1 1 1 6 32438 1 1 242 TYR CE2 C 3.570 22.215 -1.396 1.00 . A A . 242 TYR CE2 1 1 6 32439 1 1 242 TYR CG C 4.957 20.946 -2.909 1.00 . A A . 242 TYR CG 1 1 6 32440 1 1 242 TYR CZ C 2.470 21.481 -1.784 1.00 . A A . 242 TYR CZ 1 1 6 32441 1 1 242 TYR H H 4.999 22.602 -4.776 1.00 . A A . 242 TYR H 1 1 6 32442 1 1 242 TYR HA H 7.451 21.074 -5.280 1.00 . A A . 242 TYR HA 1 1 6 32443 1 1 242 TYR HB2 H 6.498 19.597 -3.417 1.00 . A A . 242 TYR HB2 1 1 6 32444 1 1 242 TYR HB3 H 7.052 21.203 -2.960 1.00 . A A . 242 TYR HB3 1 1 6 32445 1 1 242 TYR HD1 H 3.935 19.440 -4.023 1.00 . A A . 242 TYR HD1 1 1 6 32446 1 1 242 TYR HD2 H 5.669 22.519 -1.655 1.00 . A A . 242 TYR HD2 1 1 6 32447 1 1 242 TYR HE1 H 1.734 19.909 -3.032 1.00 . A A . 242 TYR HE1 1 1 6 32448 1 1 242 TYR HE2 H 3.472 22.997 -0.656 1.00 . A A . 242 TYR HE2 1 1 6 32449 1 1 242 TYR HH H 0.821 22.468 -1.706 1.00 . A A . 242 TYR HH 1 1 6 32450 1 1 242 TYR N N 5.843 22.366 -5.214 1.00 . A A . 242 TYR N 1 1 6 32451 1 1 242 TYR O O 4.673 20.283 -6.472 1.00 . A A . 242 TYR O 1 1 6 32452 1 1 242 TYR OH O 1.240 21.747 -1.228 1.00 . A A . 242 TYR OH 1 1 6 32453 1 1 243 GLY C C 5.957 16.352 -6.112 1.00 . A A . 243 GLY C 1 1 6 32454 1 1 243 GLY CA C 5.661 17.726 -6.678 1.00 . A A . 243 GLY CA 1 1 6 32455 1 1 243 GLY H H 7.074 18.622 -5.380 1.00 . A A . 243 GLY H 1 1 6 32456 1 1 243 GLY HA2 H 4.591 17.869 -6.707 1.00 . A A . 243 GLY HA2 1 1 6 32457 1 1 243 GLY HA3 H 6.048 17.779 -7.685 1.00 . A A . 243 GLY HA3 1 1 6 32458 1 1 243 GLY N N 6.255 18.791 -5.892 1.00 . A A . 243 GLY N 1 1 6 32459 1 1 243 GLY O O 6.991 16.142 -5.479 1.00 . A A . 243 GLY O 1 1 6 32460 1 1 244 VAL C C 5.157 13.046 -6.995 1.00 . A A . 244 VAL C 1 1 6 32461 1 1 244 VAL CA C 5.210 14.050 -5.847 1.00 . A A . 244 VAL CA 1 1 6 32462 1 1 244 VAL CB C 4.126 13.692 -4.811 1.00 . A A . 244 VAL CB 1 1 6 32463 1 1 244 VAL CG1 C 2.739 13.777 -5.432 1.00 . A A . 244 VAL CG1 1 1 6 32464 1 1 244 VAL CG2 C 4.375 12.308 -4.229 1.00 . A A . 244 VAL CG2 1 1 6 32465 1 1 244 VAL H H 4.240 15.642 -6.849 1.00 . A A . 244 VAL H 1 1 6 32466 1 1 244 VAL HA H 6.175 13.983 -5.367 1.00 . A A . 244 VAL HA 1 1 6 32467 1 1 244 VAL HB H 4.177 14.411 -4.006 1.00 . A A . 244 VAL HB 1 1 6 32468 1 1 244 VAL HG11 H 2.395 12.784 -5.681 1.00 . A A . 244 VAL HG11 1 1 6 32469 1 1 244 VAL HG12 H 2.783 14.377 -6.329 1.00 . A A . 244 VAL HG12 1 1 6 32470 1 1 244 VAL HG13 H 2.056 14.229 -4.729 1.00 . A A . 244 VAL HG13 1 1 6 32471 1 1 244 VAL HG21 H 3.699 11.599 -4.684 1.00 . A A . 244 VAL HG21 1 1 6 32472 1 1 244 VAL HG22 H 4.207 12.331 -3.162 1.00 . A A . 244 VAL HG22 1 1 6 32473 1 1 244 VAL HG23 H 5.395 12.012 -4.427 1.00 . A A . 244 VAL HG23 1 1 6 32474 1 1 244 VAL N N 5.044 15.413 -6.339 1.00 . A A . 244 VAL N 1 1 6 32475 1 1 244 VAL O O 4.220 13.051 -7.794 1.00 . A A . 244 VAL O 1 1 6 32476 1 1 245 THR C C 6.770 9.856 -7.589 1.00 . A A . 245 THR C 1 1 6 32477 1 1 245 THR CA C 6.233 11.180 -8.125 1.00 . A A . 245 THR CA 1 1 6 32478 1 1 245 THR CB C 7.116 11.673 -9.274 1.00 . A A . 245 THR CB 1 1 6 32479 1 1 245 THR CG2 C 6.624 12.962 -9.895 1.00 . A A . 245 THR CG2 1 1 6 32480 1 1 245 THR H H 6.887 12.232 -6.408 1.00 . A A . 245 THR H 1 1 6 32481 1 1 245 THR HA H 5.232 11.025 -8.496 1.00 . A A . 245 THR HA 1 1 6 32482 1 1 245 THR HB H 7.135 10.919 -10.047 1.00 . A A . 245 THR HB 1 1 6 32483 1 1 245 THR HG1 H 8.786 11.080 -8.440 1.00 . A A . 245 THR HG1 1 1 6 32484 1 1 245 THR HG21 H 6.739 13.770 -9.187 1.00 . A A . 245 THR HG21 1 1 6 32485 1 1 245 THR HG22 H 5.582 12.860 -10.160 1.00 . A A . 245 THR HG22 1 1 6 32486 1 1 245 THR HG23 H 7.202 13.177 -10.782 1.00 . A A . 245 THR HG23 1 1 6 32487 1 1 245 THR N N 6.169 12.187 -7.073 1.00 . A A . 245 THR N 1 1 6 32488 1 1 245 THR O O 7.375 9.806 -6.519 1.00 . A A . 245 THR O 1 1 6 32489 1 1 245 THR OG1 O 8.444 11.888 -8.830 1.00 . A A . 245 THR OG1 1 1 6 32490 1 1 246 VAL C C 8.431 7.215 -8.427 1.00 . A A . 246 VAL C 1 1 6 32491 1 1 246 VAL CA C 7.000 7.459 -7.959 1.00 . A A . 246 VAL CA 1 1 6 32492 1 1 246 VAL CB C 6.090 6.359 -8.536 1.00 . A A . 246 VAL CB 1 1 6 32493 1 1 246 VAL CG1 C 4.732 6.375 -7.851 1.00 . A A . 246 VAL CG1 1 1 6 32494 1 1 246 VAL CG2 C 5.939 6.528 -10.040 1.00 . A A . 246 VAL CG2 1 1 6 32495 1 1 246 VAL H H 6.055 8.896 -9.190 1.00 . A A . 246 VAL H 1 1 6 32496 1 1 246 VAL HA H 6.969 7.397 -6.881 1.00 . A A . 246 VAL HA 1 1 6 32497 1 1 246 VAL HB H 6.552 5.402 -8.346 1.00 . A A . 246 VAL HB 1 1 6 32498 1 1 246 VAL HG11 H 4.390 5.361 -7.706 1.00 . A A . 246 VAL HG11 1 1 6 32499 1 1 246 VAL HG12 H 4.024 6.909 -8.467 1.00 . A A . 246 VAL HG12 1 1 6 32500 1 1 246 VAL HG13 H 4.818 6.866 -6.892 1.00 . A A . 246 VAL HG13 1 1 6 32501 1 1 246 VAL HG21 H 5.020 7.052 -10.253 1.00 . A A . 246 VAL HG21 1 1 6 32502 1 1 246 VAL HG22 H 5.916 5.555 -10.509 1.00 . A A . 246 VAL HG22 1 1 6 32503 1 1 246 VAL HG23 H 6.774 7.093 -10.425 1.00 . A A . 246 VAL HG23 1 1 6 32504 1 1 246 VAL N N 6.542 8.788 -8.346 1.00 . A A . 246 VAL N 1 1 6 32505 1 1 246 VAL O O 8.867 7.772 -9.435 1.00 . A A . 246 VAL O 1 1 6 32506 1 1 247 LEU C C 10.628 5.441 -9.422 1.00 . A A . 247 LEU C 1 1 6 32507 1 1 247 LEU CA C 10.542 6.071 -8.032 1.00 . A A . 247 LEU CA 1 1 6 32508 1 1 247 LEU CB C 11.147 5.125 -6.992 1.00 . A A . 247 LEU CB 1 1 6 32509 1 1 247 LEU CD1 C 9.667 4.558 -5.047 1.00 . A A . 247 LEU CD1 1 1 6 32510 1 1 247 LEU CD2 C 12.022 5.305 -4.647 1.00 . A A . 247 LEU CD2 1 1 6 32511 1 1 247 LEU CG C 10.796 5.452 -5.538 1.00 . A A . 247 LEU CG 1 1 6 32512 1 1 247 LEU H H 8.757 5.970 -6.897 1.00 . A A . 247 LEU H 1 1 6 32513 1 1 247 LEU HA H 11.097 6.996 -8.032 1.00 . A A . 247 LEU HA 1 1 6 32514 1 1 247 LEU HB2 H 10.807 4.123 -7.207 1.00 . A A . 247 LEU HB2 1 1 6 32515 1 1 247 LEU HB3 H 12.221 5.153 -7.095 1.00 . A A . 247 LEU HB3 1 1 6 32516 1 1 247 LEU HD11 H 9.849 4.281 -4.019 1.00 . A A . 247 LEU HD11 1 1 6 32517 1 1 247 LEU HD12 H 9.622 3.668 -5.657 1.00 . A A . 247 LEU HD12 1 1 6 32518 1 1 247 LEU HD13 H 8.730 5.091 -5.115 1.00 . A A . 247 LEU HD13 1 1 6 32519 1 1 247 LEU HD21 H 12.414 4.303 -4.738 1.00 . A A . 247 LEU HD21 1 1 6 32520 1 1 247 LEU HD22 H 11.745 5.492 -3.620 1.00 . A A . 247 LEU HD22 1 1 6 32521 1 1 247 LEU HD23 H 12.775 6.016 -4.952 1.00 . A A . 247 LEU HD23 1 1 6 32522 1 1 247 LEU HG H 10.459 6.477 -5.479 1.00 . A A . 247 LEU HG 1 1 6 32523 1 1 247 LEU N N 9.159 6.383 -7.690 1.00 . A A . 247 LEU N 1 1 6 32524 1 1 247 LEU O O 9.684 4.799 -9.880 1.00 . A A . 247 LEU O 1 1 6 32525 1 1 248 PRO C C 12.348 3.599 -11.434 1.00 . A A . 248 PRO C 1 1 6 32526 1 1 248 PRO CA C 11.973 5.078 -11.460 1.00 . A A . 248 PRO CA 1 1 6 32527 1 1 248 PRO CB C 13.137 5.915 -12.021 1.00 . A A . 248 PRO CB 1 1 6 32528 1 1 248 PRO CD C 12.940 6.374 -9.668 1.00 . A A . 248 PRO CD 1 1 6 32529 1 1 248 PRO CG C 13.495 6.907 -10.956 1.00 . A A . 248 PRO CG 1 1 6 32530 1 1 248 PRO HA H 11.098 5.215 -12.078 1.00 . A A . 248 PRO HA 1 1 6 32531 1 1 248 PRO HB2 H 13.971 5.266 -12.245 1.00 . A A . 248 PRO HB2 1 1 6 32532 1 1 248 PRO HB3 H 12.815 6.412 -12.925 1.00 . A A . 248 PRO HB3 1 1 6 32533 1 1 248 PRO HD2 H 13.656 5.726 -9.183 1.00 . A A . 248 PRO HD2 1 1 6 32534 1 1 248 PRO HD3 H 12.656 7.185 -9.015 1.00 . A A . 248 PRO HD3 1 1 6 32535 1 1 248 PRO HG2 H 14.569 6.997 -10.889 1.00 . A A . 248 PRO HG2 1 1 6 32536 1 1 248 PRO HG3 H 13.054 7.865 -11.187 1.00 . A A . 248 PRO HG3 1 1 6 32537 1 1 248 PRO N N 11.766 5.623 -10.118 1.00 . A A . 248 PRO N 1 1 6 32538 1 1 248 PRO O O 12.076 2.895 -10.461 1.00 . A A . 248 PRO O 1 1 6 32539 1 1 249 THR C C 14.658 1.492 -11.809 1.00 . A A . 249 THR C 1 1 6 32540 1 1 249 THR CA C 13.388 1.741 -12.616 1.00 . A A . 249 THR CA 1 1 6 32541 1 1 249 THR CB C 13.619 1.363 -14.081 1.00 . A A . 249 THR CB 1 1 6 32542 1 1 249 THR CG2 C 12.380 1.504 -14.938 1.00 . A A . 249 THR CG2 1 1 6 32543 1 1 249 THR H H 13.162 3.746 -13.255 1.00 . A A . 249 THR H 1 1 6 32544 1 1 249 THR HA H 12.595 1.127 -12.217 1.00 . A A . 249 THR HA 1 1 6 32545 1 1 249 THR HB H 13.939 0.332 -14.129 1.00 . A A . 249 THR HB 1 1 6 32546 1 1 249 THR HG1 H 14.313 3.072 -14.739 1.00 . A A . 249 THR HG1 1 1 6 32547 1 1 249 THR HG21 H 11.537 1.061 -14.428 1.00 . A A . 249 THR HG21 1 1 6 32548 1 1 249 THR HG22 H 12.535 1.001 -15.880 1.00 . A A . 249 THR HG22 1 1 6 32549 1 1 249 THR HG23 H 12.182 2.551 -15.116 1.00 . A A . 249 THR HG23 1 1 6 32550 1 1 249 THR N N 12.974 3.135 -12.512 1.00 . A A . 249 THR N 1 1 6 32551 1 1 249 THR O O 15.218 2.414 -11.218 1.00 . A A . 249 THR O 1 1 6 32552 1 1 249 THR OG1 O 14.631 2.171 -14.654 1.00 . A A . 249 THR OG1 1 1 6 32553 1 1 250 PHE C C 16.981 -1.338 -11.696 1.00 . A A . 250 PHE C 1 1 6 32554 1 1 250 PHE CA C 16.311 -0.127 -11.058 1.00 . A A . 250 PHE CA 1 1 6 32555 1 1 250 PHE CB C 15.973 -0.421 -9.594 1.00 . A A . 250 PHE CB 1 1 6 32556 1 1 250 PHE CD1 C 18.005 0.814 -8.787 1.00 . A A . 250 PHE CD1 1 1 6 32557 1 1 250 PHE CD2 C 15.984 1.017 -7.538 1.00 . A A . 250 PHE CD2 1 1 6 32558 1 1 250 PHE CE1 C 18.645 1.650 -7.893 1.00 . A A . 250 PHE CE1 1 1 6 32559 1 1 250 PHE CE2 C 16.620 1.853 -6.639 1.00 . A A . 250 PHE CE2 1 1 6 32560 1 1 250 PHE CG C 16.668 0.489 -8.620 1.00 . A A . 250 PHE CG 1 1 6 32561 1 1 250 PHE CZ C 17.952 2.170 -6.818 1.00 . A A . 250 PHE CZ 1 1 6 32562 1 1 250 PHE H H 14.618 -0.450 -12.285 1.00 . A A . 250 PHE H 1 1 6 32563 1 1 250 PHE HA H 16.993 0.710 -11.099 1.00 . A A . 250 PHE HA 1 1 6 32564 1 1 250 PHE HB2 H 14.909 -0.311 -9.449 1.00 . A A . 250 PHE HB2 1 1 6 32565 1 1 250 PHE HB3 H 16.258 -1.438 -9.362 1.00 . A A . 250 PHE HB3 1 1 6 32566 1 1 250 PHE HD1 H 18.548 0.408 -9.628 1.00 . A A . 250 PHE HD1 1 1 6 32567 1 1 250 PHE HD2 H 14.942 0.769 -7.398 1.00 . A A . 250 PHE HD2 1 1 6 32568 1 1 250 PHE HE1 H 19.688 1.896 -8.035 1.00 . A A . 250 PHE HE1 1 1 6 32569 1 1 250 PHE HE2 H 16.075 2.259 -5.800 1.00 . A A . 250 PHE HE2 1 1 6 32570 1 1 250 PHE HZ H 18.451 2.824 -6.118 1.00 . A A . 250 PHE HZ 1 1 6 32571 1 1 250 PHE N N 15.107 0.242 -11.792 1.00 . A A . 250 PHE N 1 1 6 32572 1 1 250 PHE O O 16.447 -2.446 -11.659 1.00 . A A . 250 PHE O 1 1 6 32573 1 1 251 LYS C C 18.088 -2.814 -14.069 1.00 . A A . 251 LYS C 1 1 6 32574 1 1 251 LYS CA C 18.896 -2.190 -12.932 1.00 . A A . 251 LYS CA 1 1 6 32575 1 1 251 LYS CB C 19.276 -3.263 -11.909 1.00 . A A . 251 LYS CB 1 1 6 32576 1 1 251 LYS CD C 21.003 -4.358 -13.370 1.00 . A A . 251 LYS CD 1 1 6 32577 1 1 251 LYS CE C 22.265 -5.204 -13.334 1.00 . A A . 251 LYS CE 1 1 6 32578 1 1 251 LYS CG C 20.721 -3.723 -12.017 1.00 . A A . 251 LYS CG 1 1 6 32579 1 1 251 LYS H H 18.525 -0.211 -12.280 1.00 . A A . 251 LYS H 1 1 6 32580 1 1 251 LYS HA H 19.799 -1.763 -13.341 1.00 . A A . 251 LYS HA 1 1 6 32581 1 1 251 LYS HB2 H 19.121 -2.868 -10.916 1.00 . A A . 251 LYS HB2 1 1 6 32582 1 1 251 LYS HB3 H 18.636 -4.122 -12.049 1.00 . A A . 251 LYS HB3 1 1 6 32583 1 1 251 LYS HD2 H 20.169 -4.985 -13.644 1.00 . A A . 251 LYS HD2 1 1 6 32584 1 1 251 LYS HD3 H 21.125 -3.575 -14.105 1.00 . A A . 251 LYS HD3 1 1 6 32585 1 1 251 LYS HE2 H 22.241 -5.826 -12.452 1.00 . A A . 251 LYS HE2 1 1 6 32586 1 1 251 LYS HE3 H 22.288 -5.830 -14.215 1.00 . A A . 251 LYS HE3 1 1 6 32587 1 1 251 LYS HG2 H 21.370 -2.870 -11.889 1.00 . A A . 251 LYS HG2 1 1 6 32588 1 1 251 LYS HG3 H 20.917 -4.448 -11.241 1.00 . A A . 251 LYS HG3 1 1 6 32589 1 1 251 LYS HZ1 H 23.336 -3.518 -12.722 1.00 . A A . 251 LYS HZ1 1 1 6 32590 1 1 251 LYS HZ2 H 23.752 -4.070 -14.265 1.00 . A A . 251 LYS HZ2 1 1 6 32591 1 1 251 LYS HZ3 H 24.286 -4.908 -12.897 1.00 . A A . 251 LYS HZ3 1 1 6 32592 1 1 251 LYS N N 18.152 -1.117 -12.282 1.00 . A A . 251 LYS N 1 1 6 32593 1 1 251 LYS NZ N 23.496 -4.367 -13.302 1.00 . A A . 251 LYS NZ 1 1 6 32594 1 1 251 LYS O O 18.393 -3.917 -14.521 1.00 . A A . 251 LYS O 1 1 6 32595 1 1 252 GLY C C 14.780 -2.757 -15.219 1.00 . A A . 252 GLY C 1 1 6 32596 1 1 252 GLY CA C 16.237 -2.614 -15.612 1.00 . A A . 252 GLY CA 1 1 6 32597 1 1 252 GLY H H 16.861 -1.229 -14.138 1.00 . A A . 252 GLY H 1 1 6 32598 1 1 252 GLY HA2 H 16.307 -1.937 -16.451 1.00 . A A . 252 GLY HA2 1 1 6 32599 1 1 252 GLY HA3 H 16.615 -3.581 -15.911 1.00 . A A . 252 GLY HA3 1 1 6 32600 1 1 252 GLY N N 17.061 -2.104 -14.531 1.00 . A A . 252 GLY N 1 1 6 32601 1 1 252 GLY O O 13.895 -2.727 -16.076 1.00 . A A . 252 GLY O 1 1 6 32602 1 1 253 GLN C C 12.987 -2.346 -12.089 1.00 . A A . 253 GLN C 1 1 6 32603 1 1 253 GLN CA C 13.163 -3.064 -13.427 1.00 . A A . 253 GLN CA 1 1 6 32604 1 1 253 GLN CB C 12.815 -4.548 -13.278 1.00 . A A . 253 GLN CB 1 1 6 32605 1 1 253 GLN CD C 10.786 -6.047 -13.384 1.00 . A A . 253 GLN CD 1 1 6 32606 1 1 253 GLN CG C 11.594 -4.968 -14.078 1.00 . A A . 253 GLN CG 1 1 6 32607 1 1 253 GLN H H 15.272 -2.930 -13.288 1.00 . A A . 253 GLN H 1 1 6 32608 1 1 253 GLN HA H 12.499 -2.619 -14.152 1.00 . A A . 253 GLN HA 1 1 6 32609 1 1 253 GLN HB2 H 13.656 -5.138 -13.610 1.00 . A A . 253 GLN HB2 1 1 6 32610 1 1 253 GLN HB3 H 12.627 -4.760 -12.236 1.00 . A A . 253 GLN HB3 1 1 6 32611 1 1 253 GLN HE21 H 9.096 -5.096 -13.821 1.00 . A A . 253 GLN HE21 1 1 6 32612 1 1 253 GLN HE22 H 8.921 -6.571 -12.939 1.00 . A A . 253 GLN HE22 1 1 6 32613 1 1 253 GLN HG2 H 10.961 -4.106 -14.226 1.00 . A A . 253 GLN HG2 1 1 6 32614 1 1 253 GLN HG3 H 11.920 -5.343 -15.037 1.00 . A A . 253 GLN HG3 1 1 6 32615 1 1 253 GLN N N 14.527 -2.914 -13.924 1.00 . A A . 253 GLN N 1 1 6 32616 1 1 253 GLN NE2 N 9.467 -5.889 -13.381 1.00 . A A . 253 GLN NE2 1 1 6 32617 1 1 253 GLN O O 13.873 -2.385 -11.234 1.00 . A A . 253 GLN O 1 1 6 32618 1 1 253 GLN OE1 O 11.340 -7.012 -12.857 1.00 . A A . 253 GLN OE1 1 1 6 32619 1 1 254 PRO C C 11.150 -1.888 -9.507 1.00 . A A . 254 PRO C 1 1 6 32620 1 1 254 PRO CA C 11.551 -0.956 -10.647 1.00 . A A . 254 PRO CA 1 1 6 32621 1 1 254 PRO CB C 10.382 -0.053 -11.035 1.00 . A A . 254 PRO CB 1 1 6 32622 1 1 254 PRO CD C 10.722 -1.579 -12.852 1.00 . A A . 254 PRO CD 1 1 6 32623 1 1 254 PRO CG C 9.667 -0.809 -12.102 1.00 . A A . 254 PRO CG 1 1 6 32624 1 1 254 PRO HA H 12.391 -0.350 -10.338 1.00 . A A . 254 PRO HA 1 1 6 32625 1 1 254 PRO HB2 H 9.750 0.113 -10.175 1.00 . A A . 254 PRO HB2 1 1 6 32626 1 1 254 PRO HB3 H 10.756 0.890 -11.404 1.00 . A A . 254 PRO HB3 1 1 6 32627 1 1 254 PRO HD2 H 10.355 -2.559 -13.118 1.00 . A A . 254 PRO HD2 1 1 6 32628 1 1 254 PRO HD3 H 11.027 -1.038 -13.735 1.00 . A A . 254 PRO HD3 1 1 6 32629 1 1 254 PRO HG2 H 8.955 -1.488 -11.655 1.00 . A A . 254 PRO HG2 1 1 6 32630 1 1 254 PRO HG3 H 9.165 -0.121 -12.764 1.00 . A A . 254 PRO HG3 1 1 6 32631 1 1 254 PRO N N 11.836 -1.680 -11.887 1.00 . A A . 254 PRO N 1 1 6 32632 1 1 254 PRO O O 10.896 -3.072 -9.723 1.00 . A A . 254 PRO O 1 1 6 32633 1 1 255 SER C C 9.339 -2.743 -7.290 1.00 . A A . 255 SER C 1 1 6 32634 1 1 255 SER CA C 10.723 -2.124 -7.121 1.00 . A A . 255 SER CA 1 1 6 32635 1 1 255 SER CB C 10.749 -1.242 -5.871 1.00 . A A . 255 SER CB 1 1 6 32636 1 1 255 SER H H 11.307 -0.392 -8.190 1.00 . A A . 255 SER H 1 1 6 32637 1 1 255 SER HA H 11.448 -2.915 -7.008 1.00 . A A . 255 SER HA 1 1 6 32638 1 1 255 SER HB2 H 9.938 -0.532 -5.917 1.00 . A A . 255 SER HB2 1 1 6 32639 1 1 255 SER HB3 H 10.635 -1.863 -4.994 1.00 . A A . 255 SER HB3 1 1 6 32640 1 1 255 SER HG H 12.125 -0.285 -4.857 1.00 . A A . 255 SER HG 1 1 6 32641 1 1 255 SER N N 11.094 -1.343 -8.297 1.00 . A A . 255 SER N 1 1 6 32642 1 1 255 SER O O 8.723 -2.628 -8.349 1.00 . A A . 255 SER O 1 1 6 32643 1 1 255 SER OG O 11.972 -0.533 -5.772 1.00 . A A . 255 SER OG 1 1 6 32644 1 1 256 LYS C C 6.859 -3.928 -4.910 1.00 . A A . 256 LYS C 1 1 6 32645 1 1 256 LYS CA C 7.548 -4.036 -6.269 1.00 . A A . 256 LYS CA 1 1 6 32646 1 1 256 LYS CB C 7.681 -5.506 -6.672 1.00 . A A . 256 LYS CB 1 1 6 32647 1 1 256 LYS CD C 7.684 -7.214 -8.515 1.00 . A A . 256 LYS CD 1 1 6 32648 1 1 256 LYS CE C 6.872 -7.543 -9.757 1.00 . A A . 256 LYS CE 1 1 6 32649 1 1 256 LYS CG C 7.607 -5.735 -8.173 1.00 . A A . 256 LYS CG 1 1 6 32650 1 1 256 LYS H H 9.398 -3.454 -5.423 1.00 . A A . 256 LYS H 1 1 6 32651 1 1 256 LYS HA H 6.946 -3.523 -7.005 1.00 . A A . 256 LYS HA 1 1 6 32652 1 1 256 LYS HB2 H 8.631 -5.879 -6.319 1.00 . A A . 256 LYS HB2 1 1 6 32653 1 1 256 LYS HB3 H 6.887 -6.069 -6.204 1.00 . A A . 256 LYS HB3 1 1 6 32654 1 1 256 LYS HD2 H 8.717 -7.479 -8.692 1.00 . A A . 256 LYS HD2 1 1 6 32655 1 1 256 LYS HD3 H 7.302 -7.786 -7.682 1.00 . A A . 256 LYS HD3 1 1 6 32656 1 1 256 LYS HE2 H 6.511 -8.557 -9.677 1.00 . A A . 256 LYS HE2 1 1 6 32657 1 1 256 LYS HE3 H 6.032 -6.865 -9.811 1.00 . A A . 256 LYS HE3 1 1 6 32658 1 1 256 LYS HG2 H 6.673 -5.340 -8.542 1.00 . A A . 256 LYS HG2 1 1 6 32659 1 1 256 LYS HG3 H 8.431 -5.221 -8.646 1.00 . A A . 256 LYS HG3 1 1 6 32660 1 1 256 LYS HZ1 H 7.064 -7.184 -11.806 1.00 . A A . 256 LYS HZ1 1 1 6 32661 1 1 256 LYS HZ2 H 8.177 -8.304 -11.200 1.00 . A A . 256 LYS HZ2 1 1 6 32662 1 1 256 LYS HZ3 H 8.385 -6.654 -10.891 1.00 . A A . 256 LYS HZ3 1 1 6 32663 1 1 256 LYS N N 8.858 -3.399 -6.240 1.00 . A A . 256 LYS N 1 1 6 32664 1 1 256 LYS NZ N 7.680 -7.412 -11.000 1.00 . A A . 256 LYS NZ 1 1 6 32665 1 1 256 LYS O O 6.767 -4.908 -4.171 1.00 . A A . 256 LYS O 1 1 6 32666 1 1 257 PRO C C 4.243 -2.960 -3.305 1.00 . A A . 257 PRO C 1 1 6 32667 1 1 257 PRO CA C 5.692 -2.484 -3.287 1.00 . A A . 257 PRO CA 1 1 6 32668 1 1 257 PRO CB C 5.749 -0.953 -3.125 1.00 . A A . 257 PRO CB 1 1 6 32669 1 1 257 PRO CD C 6.439 -1.505 -5.363 1.00 . A A . 257 PRO CD 1 1 6 32670 1 1 257 PRO CG C 6.504 -0.434 -4.313 1.00 . A A . 257 PRO CG 1 1 6 32671 1 1 257 PRO HA H 6.213 -2.953 -2.466 1.00 . A A . 257 PRO HA 1 1 6 32672 1 1 257 PRO HB2 H 4.745 -0.557 -3.099 1.00 . A A . 257 PRO HB2 1 1 6 32673 1 1 257 PRO HB3 H 6.256 -0.709 -2.204 1.00 . A A . 257 PRO HB3 1 1 6 32674 1 1 257 PRO HD2 H 5.553 -1.388 -5.972 1.00 . A A . 257 PRO HD2 1 1 6 32675 1 1 257 PRO HD3 H 7.329 -1.495 -5.974 1.00 . A A . 257 PRO HD3 1 1 6 32676 1 1 257 PRO HG2 H 6.039 0.470 -4.674 1.00 . A A . 257 PRO HG2 1 1 6 32677 1 1 257 PRO HG3 H 7.531 -0.244 -4.037 1.00 . A A . 257 PRO HG3 1 1 6 32678 1 1 257 PRO N N 6.369 -2.726 -4.559 1.00 . A A . 257 PRO N 1 1 6 32679 1 1 257 PRO O O 3.730 -3.381 -4.342 1.00 . A A . 257 PRO O 1 1 6 32680 1 1 258 PHE C C 1.284 -2.118 -1.777 1.00 . A A . 258 PHE C 1 1 6 32681 1 1 258 PHE CA C 2.197 -3.313 -2.033 1.00 . A A . 258 PHE CA 1 1 6 32682 1 1 258 PHE CB C 2.048 -4.334 -0.905 1.00 . A A . 258 PHE CB 1 1 6 32683 1 1 258 PHE CD1 C 3.718 -3.673 0.846 1.00 . A A . 258 PHE CD1 1 1 6 32684 1 1 258 PHE CD2 C 1.399 -3.391 1.328 1.00 . A A . 258 PHE CD2 1 1 6 32685 1 1 258 PHE CE1 C 4.041 -3.171 2.093 1.00 . A A . 258 PHE CE1 1 1 6 32686 1 1 258 PHE CE2 C 1.716 -2.888 2.576 1.00 . A A . 258 PHE CE2 1 1 6 32687 1 1 258 PHE CG C 2.395 -3.789 0.451 1.00 . A A . 258 PHE CG 1 1 6 32688 1 1 258 PHE CZ C 3.038 -2.778 2.959 1.00 . A A . 258 PHE CZ 1 1 6 32689 1 1 258 PHE H H 4.051 -2.544 -1.359 1.00 . A A . 258 PHE H 1 1 6 32690 1 1 258 PHE HA H 1.912 -3.775 -2.966 1.00 . A A . 258 PHE HA 1 1 6 32691 1 1 258 PHE HB2 H 1.024 -4.676 -0.873 1.00 . A A . 258 PHE HB2 1 1 6 32692 1 1 258 PHE HB3 H 2.697 -5.176 -1.102 1.00 . A A . 258 PHE HB3 1 1 6 32693 1 1 258 PHE HD1 H 4.502 -3.979 0.171 1.00 . A A . 258 PHE HD1 1 1 6 32694 1 1 258 PHE HD2 H 0.364 -3.478 1.030 1.00 . A A . 258 PHE HD2 1 1 6 32695 1 1 258 PHE HE1 H 5.075 -3.085 2.390 1.00 . A A . 258 PHE HE1 1 1 6 32696 1 1 258 PHE HE2 H 0.930 -2.582 3.250 1.00 . A A . 258 PHE HE2 1 1 6 32697 1 1 258 PHE HZ H 3.288 -2.385 3.933 1.00 . A A . 258 PHE HZ 1 1 6 32698 1 1 258 PHE N N 3.588 -2.889 -2.150 1.00 . A A . 258 PHE N 1 1 6 32699 1 1 258 PHE O O 1.590 -1.255 -0.954 1.00 . A A . 258 PHE O 1 1 6 32700 1 1 259 VAL C C -1.641 -1.170 -1.081 1.00 . A A . 259 VAL C 1 1 6 32701 1 1 259 VAL CA C -0.796 -0.987 -2.336 1.00 . A A . 259 VAL CA 1 1 6 32702 1 1 259 VAL CB C -1.727 -0.884 -3.560 1.00 . A A . 259 VAL CB 1 1 6 32703 1 1 259 VAL CG1 C -2.582 0.371 -3.476 1.00 . A A . 259 VAL CG1 1 1 6 32704 1 1 259 VAL CG2 C -0.919 -0.902 -4.848 1.00 . A A . 259 VAL CG2 1 1 6 32705 1 1 259 VAL H H -0.026 -2.792 -3.129 1.00 . A A . 259 VAL H 1 1 6 32706 1 1 259 VAL HA H -0.241 -0.063 -2.254 1.00 . A A . 259 VAL HA 1 1 6 32707 1 1 259 VAL HB H -2.383 -1.741 -3.560 1.00 . A A . 259 VAL HB 1 1 6 32708 1 1 259 VAL HG11 H -2.820 0.712 -4.473 1.00 . A A . 259 VAL HG11 1 1 6 32709 1 1 259 VAL HG12 H -2.039 1.143 -2.952 1.00 . A A . 259 VAL HG12 1 1 6 32710 1 1 259 VAL HG13 H -3.496 0.149 -2.944 1.00 . A A . 259 VAL HG13 1 1 6 32711 1 1 259 VAL HG21 H -1.580 -1.066 -5.686 1.00 . A A . 259 VAL HG21 1 1 6 32712 1 1 259 VAL HG22 H -0.189 -1.697 -4.805 1.00 . A A . 259 VAL HG22 1 1 6 32713 1 1 259 VAL HG23 H -0.412 0.045 -4.969 1.00 . A A . 259 VAL HG23 1 1 6 32714 1 1 259 VAL N N 0.163 -2.075 -2.488 1.00 . A A . 259 VAL N 1 1 6 32715 1 1 259 VAL O O -1.824 -2.289 -0.603 1.00 . A A . 259 VAL O 1 1 6 32716 1 1 260 GLY C C -4.441 0.129 0.357 1.00 . A A . 260 GLY C 1 1 6 32717 1 1 260 GLY CA C -2.973 -0.124 0.643 1.00 . A A . 260 GLY CA 1 1 6 32718 1 1 260 GLY H H -1.974 0.801 -0.977 1.00 . A A . 260 GLY H 1 1 6 32719 1 1 260 GLY HA2 H -2.869 -1.103 1.089 1.00 . A A . 260 GLY HA2 1 1 6 32720 1 1 260 GLY HA3 H -2.622 0.617 1.345 1.00 . A A . 260 GLY HA3 1 1 6 32721 1 1 260 GLY N N -2.154 -0.065 -0.552 1.00 . A A . 260 GLY N 1 1 6 32722 1 1 260 GLY O O -4.947 1.223 0.606 1.00 . A A . 260 GLY O 1 1 6 32723 1 1 261 VAL C C -7.406 -1.142 0.717 1.00 . A A . 261 VAL C 1 1 6 32724 1 1 261 VAL CA C -6.542 -0.766 -0.482 1.00 . A A . 261 VAL CA 1 1 6 32725 1 1 261 VAL CB C -6.928 -1.656 -1.678 1.00 . A A . 261 VAL CB 1 1 6 32726 1 1 261 VAL CG1 C -6.358 -1.091 -2.970 1.00 . A A . 261 VAL CG1 1 1 6 32727 1 1 261 VAL CG2 C -6.452 -3.084 -1.456 1.00 . A A . 261 VAL CG2 1 1 6 32728 1 1 261 VAL H H -4.665 -1.732 -0.337 1.00 . A A . 261 VAL H 1 1 6 32729 1 1 261 VAL HA H -6.739 0.263 -0.747 1.00 . A A . 261 VAL HA 1 1 6 32730 1 1 261 VAL HB H -8.005 -1.667 -1.759 1.00 . A A . 261 VAL HB 1 1 6 32731 1 1 261 VAL HG11 H -7.028 -1.318 -3.788 1.00 . A A . 261 VAL HG11 1 1 6 32732 1 1 261 VAL HG12 H -5.392 -1.534 -3.162 1.00 . A A . 261 VAL HG12 1 1 6 32733 1 1 261 VAL HG13 H -6.252 -0.021 -2.879 1.00 . A A . 261 VAL HG13 1 1 6 32734 1 1 261 VAL HG21 H -6.719 -3.402 -0.460 1.00 . A A . 261 VAL HG21 1 1 6 32735 1 1 261 VAL HG22 H -5.379 -3.128 -1.573 1.00 . A A . 261 VAL HG22 1 1 6 32736 1 1 261 VAL HG23 H -6.920 -3.735 -2.180 1.00 . A A . 261 VAL HG23 1 1 6 32737 1 1 261 VAL N N -5.124 -0.884 -0.163 1.00 . A A . 261 VAL N 1 1 6 32738 1 1 261 VAL O O -7.186 -2.173 1.353 1.00 . A A . 261 VAL O 1 1 6 32739 1 1 262 LEU C C -10.354 -1.569 1.780 1.00 . A A . 262 LEU C 1 1 6 32740 1 1 262 LEU CA C -9.283 -0.547 2.147 1.00 . A A . 262 LEU CA 1 1 6 32741 1 1 262 LEU CB C -9.941 0.758 2.598 1.00 . A A . 262 LEU CB 1 1 6 32742 1 1 262 LEU CD1 C -9.692 1.076 5.073 1.00 . A A . 262 LEU CD1 1 1 6 32743 1 1 262 LEU CD2 C -11.872 1.595 3.962 1.00 . A A . 262 LEU CD2 1 1 6 32744 1 1 262 LEU CG C -10.647 0.692 3.954 1.00 . A A . 262 LEU CG 1 1 6 32745 1 1 262 LEU H H -8.514 0.506 0.478 1.00 . A A . 262 LEU H 1 1 6 32746 1 1 262 LEU HA H -8.692 -0.941 2.960 1.00 . A A . 262 LEU HA 1 1 6 32747 1 1 262 LEU HB2 H -9.177 1.522 2.650 1.00 . A A . 262 LEU HB2 1 1 6 32748 1 1 262 LEU HB3 H -10.666 1.048 1.854 1.00 . A A . 262 LEU HB3 1 1 6 32749 1 1 262 LEU HD11 H -9.381 2.103 4.944 1.00 . A A . 262 LEU HD11 1 1 6 32750 1 1 262 LEU HD12 H -8.826 0.433 5.045 1.00 . A A . 262 LEU HD12 1 1 6 32751 1 1 262 LEU HD13 H -10.190 0.968 6.025 1.00 . A A . 262 LEU HD13 1 1 6 32752 1 1 262 LEU HD21 H -11.736 2.392 3.246 1.00 . A A . 262 LEU HD21 1 1 6 32753 1 1 262 LEU HD22 H -12.003 2.015 4.948 1.00 . A A . 262 LEU HD22 1 1 6 32754 1 1 262 LEU HD23 H -12.746 1.019 3.697 1.00 . A A . 262 LEU HD23 1 1 6 32755 1 1 262 LEU HG H -10.977 -0.321 4.131 1.00 . A A . 262 LEU HG 1 1 6 32756 1 1 262 LEU N N -8.389 -0.300 1.022 1.00 . A A . 262 LEU N 1 1 6 32757 1 1 262 LEU O O -11.051 -1.418 0.777 1.00 . A A . 262 LEU O 1 1 6 32758 1 1 263 SER C C -12.781 -3.325 3.074 1.00 . A A . 263 SER C 1 1 6 32759 1 1 263 SER CA C -11.471 -3.650 2.364 1.00 . A A . 263 SER CA 1 1 6 32760 1 1 263 SER CB C -10.941 -5.004 2.838 1.00 . A A . 263 SER CB 1 1 6 32761 1 1 263 SER H H -9.899 -2.671 3.390 1.00 . A A . 263 SER H 1 1 6 32762 1 1 263 SER HA H -11.654 -3.697 1.300 1.00 . A A . 263 SER HA 1 1 6 32763 1 1 263 SER HB2 H -9.864 -5.010 2.771 1.00 . A A . 263 SER HB2 1 1 6 32764 1 1 263 SER HB3 H -11.239 -5.166 3.863 1.00 . A A . 263 SER HB3 1 1 6 32765 1 1 263 SER HG H -10.724 -6.568 1.679 1.00 . A A . 263 SER HG 1 1 6 32766 1 1 263 SER N N -10.482 -2.606 2.601 1.00 . A A . 263 SER N 1 1 6 32767 1 1 263 SER O O -12.857 -3.357 4.303 1.00 . A A . 263 SER O 1 1 6 32768 1 1 263 SER OG O -11.452 -6.059 2.042 1.00 . A A . 263 SER OG 1 1 6 32769 1 1 264 ALA C C -16.211 -3.534 2.215 1.00 . A A . 264 ALA C 1 1 6 32770 1 1 264 ALA CA C -15.116 -2.677 2.845 1.00 . A A . 264 ALA CA 1 1 6 32771 1 1 264 ALA CB C -15.416 -1.201 2.638 1.00 . A A . 264 ALA CB 1 1 6 32772 1 1 264 ALA H H -13.683 -2.999 1.321 1.00 . A A . 264 ALA H 1 1 6 32773 1 1 264 ALA HA H -15.089 -2.870 3.907 1.00 . A A . 264 ALA HA 1 1 6 32774 1 1 264 ALA HB1 H -16.471 -1.024 2.784 1.00 . A A . 264 ALA HB1 1 1 6 32775 1 1 264 ALA HB2 H -15.139 -0.915 1.634 1.00 . A A . 264 ALA HB2 1 1 6 32776 1 1 264 ALA HB3 H -14.850 -0.615 3.348 1.00 . A A . 264 ALA HB3 1 1 6 32777 1 1 264 ALA N N -13.808 -3.010 2.293 1.00 . A A . 264 ALA N 1 1 6 32778 1 1 264 ALA O O -16.445 -3.471 1.009 1.00 . A A . 264 ALA O 1 1 6 32779 1 1 265 GLY C C -18.614 -5.982 3.649 1.00 . A A . 265 GLY C 1 1 6 32780 1 1 265 GLY CA C -17.939 -5.191 2.545 1.00 . A A . 265 GLY CA 1 1 6 32781 1 1 265 GLY H H -16.648 -4.343 3.994 1.00 . A A . 265 GLY H 1 1 6 32782 1 1 265 GLY HA2 H -18.680 -4.579 2.053 1.00 . A A . 265 GLY HA2 1 1 6 32783 1 1 265 GLY HA3 H -17.522 -5.882 1.826 1.00 . A A . 265 GLY HA3 1 1 6 32784 1 1 265 GLY N N -16.878 -4.334 3.041 1.00 . A A . 265 GLY N 1 1 6 32785 1 1 265 GLY O O -18.382 -5.733 4.832 1.00 . A A . 265 GLY O 1 1 6 32786 1 1 266 ILE C C -19.496 -9.133 4.372 1.00 . A A . 266 ILE C 1 1 6 32787 1 1 266 ILE CA C -20.164 -7.770 4.222 1.00 . A A . 266 ILE CA 1 1 6 32788 1 1 266 ILE CB C -21.633 -7.975 3.807 1.00 . A A . 266 ILE CB 1 1 6 32789 1 1 266 ILE CD1 C -22.057 -6.210 2.023 1.00 . A A . 266 ILE CD1 1 1 6 32790 1 1 266 ILE CG1 C -22.280 -6.634 3.459 1.00 . A A . 266 ILE CG1 1 1 6 32791 1 1 266 ILE CG2 C -22.407 -8.670 4.918 1.00 . A A . 266 ILE CG2 1 1 6 32792 1 1 266 ILE H H -19.594 -7.089 2.302 1.00 . A A . 266 ILE H 1 1 6 32793 1 1 266 ILE HA H -20.148 -7.265 5.176 1.00 . A A . 266 ILE HA 1 1 6 32794 1 1 266 ILE HB H -21.653 -8.613 2.936 1.00 . A A . 266 ILE HB 1 1 6 32795 1 1 266 ILE HD11 H -21.066 -5.793 1.921 1.00 . A A . 266 ILE HD11 1 1 6 32796 1 1 266 ILE HD12 H -22.791 -5.467 1.749 1.00 . A A . 266 ILE HD12 1 1 6 32797 1 1 266 ILE HD13 H -22.155 -7.068 1.375 1.00 . A A . 266 ILE HD13 1 1 6 32798 1 1 266 ILE HG12 H -23.346 -6.702 3.621 1.00 . A A . 266 ILE HG12 1 1 6 32799 1 1 266 ILE HG13 H -21.872 -5.866 4.099 1.00 . A A . 266 ILE HG13 1 1 6 32800 1 1 266 ILE HG21 H -22.219 -8.167 5.855 1.00 . A A . 266 ILE HG21 1 1 6 32801 1 1 266 ILE HG22 H -22.087 -9.699 4.991 1.00 . A A . 266 ILE HG22 1 1 6 32802 1 1 266 ILE HG23 H -23.464 -8.636 4.697 1.00 . A A . 266 ILE HG23 1 1 6 32803 1 1 266 ILE N N -19.452 -6.939 3.259 1.00 . A A . 266 ILE N 1 1 6 32804 1 1 266 ILE O O -18.749 -9.569 3.497 1.00 . A A . 266 ILE O 1 1 6 32805 1 1 267 ASN C C -20.077 -12.222 5.188 1.00 . A A . 267 ASN C 1 1 6 32806 1 1 267 ASN CA C -19.195 -11.114 5.755 1.00 . A A . 267 ASN CA 1 1 6 32807 1 1 267 ASN CB C -19.008 -11.316 7.260 1.00 . A A . 267 ASN CB 1 1 6 32808 1 1 267 ASN CG C -20.318 -11.242 8.019 1.00 . A A . 267 ASN CG 1 1 6 32809 1 1 267 ASN H H -20.373 -9.401 6.150 1.00 . A A . 267 ASN H 1 1 6 32810 1 1 267 ASN HA H -18.230 -11.157 5.273 1.00 . A A . 267 ASN HA 1 1 6 32811 1 1 267 ASN HB2 H -18.567 -12.287 7.434 1.00 . A A . 267 ASN HB2 1 1 6 32812 1 1 267 ASN HB3 H -18.348 -10.551 7.640 1.00 . A A . 267 ASN HB3 1 1 6 32813 1 1 267 ASN HD21 H -19.340 -10.969 9.728 1.00 . A A . 267 ASN HD21 1 1 6 32814 1 1 267 ASN HD22 H -21.064 -10.998 9.846 1.00 . A A . 267 ASN HD22 1 1 6 32815 1 1 267 ASN N N -19.769 -9.801 5.488 1.00 . A A . 267 ASN N 1 1 6 32816 1 1 267 ASN ND2 N -20.232 -11.051 9.331 1.00 . A A . 267 ASN ND2 1 1 6 32817 1 1 267 ASN O O -21.271 -12.023 4.962 1.00 . A A . 267 ASN O 1 1 6 32818 1 1 267 ASN OD1 O -21.395 -11.355 7.434 1.00 . A A . 267 ASN OD1 1 1 6 32819 1 1 268 ALA C C -20.657 -15.476 5.535 1.00 . A A . 268 ALA C 1 1 6 32820 1 1 268 ALA CA C -20.216 -14.528 4.423 1.00 . A A . 268 ALA CA 1 1 6 32821 1 1 268 ALA CB C -19.364 -15.271 3.404 1.00 . A A . 268 ALA CB 1 1 6 32822 1 1 268 ALA H H -18.529 -13.486 5.163 1.00 . A A . 268 ALA H 1 1 6 32823 1 1 268 ALA HA H -21.093 -14.151 3.917 1.00 . A A . 268 ALA HA 1 1 6 32824 1 1 268 ALA HB1 H -19.557 -14.876 2.417 1.00 . A A . 268 ALA HB1 1 1 6 32825 1 1 268 ALA HB2 H -19.612 -16.322 3.426 1.00 . A A . 268 ALA HB2 1 1 6 32826 1 1 268 ALA HB3 H -18.320 -15.142 3.647 1.00 . A A . 268 ALA HB3 1 1 6 32827 1 1 268 ALA N N -19.483 -13.389 4.962 1.00 . A A . 268 ALA N 1 1 6 32828 1 1 268 ALA O O -20.795 -16.680 5.319 1.00 . A A . 268 ALA O 1 1 6 32829 1 1 269 ALA C C -22.806 -15.589 8.098 1.00 . A A . 269 ALA C 1 1 6 32830 1 1 269 ALA CA C -21.304 -15.721 7.867 1.00 . A A . 269 ALA CA 1 1 6 32831 1 1 269 ALA CB C -20.538 -15.308 9.114 1.00 . A A . 269 ALA CB 1 1 6 32832 1 1 269 ALA H H -20.752 -13.959 6.836 1.00 . A A . 269 ALA H 1 1 6 32833 1 1 269 ALA HA H -21.073 -16.756 7.657 1.00 . A A . 269 ALA HA 1 1 6 32834 1 1 269 ALA HB1 H -20.252 -14.270 9.033 1.00 . A A . 269 ALA HB1 1 1 6 32835 1 1 269 ALA HB2 H -19.653 -15.918 9.212 1.00 . A A . 269 ALA HB2 1 1 6 32836 1 1 269 ALA HB3 H -21.166 -15.442 9.983 1.00 . A A . 269 ALA HB3 1 1 6 32837 1 1 269 ALA N N -20.878 -14.925 6.724 1.00 . A A . 269 ALA N 1 1 6 32838 1 1 269 ALA O O -23.454 -16.517 8.579 1.00 . A A . 269 ALA O 1 1 6 32839 1 1 270 SER C C -25.444 -13.903 6.572 1.00 . A A . 270 SER C 1 1 6 32840 1 1 270 SER CA C -24.777 -14.171 7.919 1.00 . A A . 270 SER CA 1 1 6 32841 1 1 270 SER CB C -24.994 -12.980 8.854 1.00 . A A . 270 SER CB 1 1 6 32842 1 1 270 SER H H -22.781 -13.725 7.372 1.00 . A A . 270 SER H 1 1 6 32843 1 1 270 SER HA H -25.221 -15.050 8.361 1.00 . A A . 270 SER HA 1 1 6 32844 1 1 270 SER HB2 H -24.743 -13.267 9.864 1.00 . A A . 270 SER HB2 1 1 6 32845 1 1 270 SER HB3 H -24.361 -12.162 8.545 1.00 . A A . 270 SER HB3 1 1 6 32846 1 1 270 SER HG H -26.834 -12.979 9.529 1.00 . A A . 270 SER HG 1 1 6 32847 1 1 270 SER N N -23.351 -14.427 7.751 1.00 . A A . 270 SER N 1 1 6 32848 1 1 270 SER O O -24.832 -13.333 5.670 1.00 . A A . 270 SER O 1 1 6 32849 1 1 270 SER OG O -26.343 -12.548 8.826 1.00 . A A . 270 SER OG 1 1 6 32850 1 1 271 PRO C C -27.862 -12.658 4.965 1.00 . A A . 271 PRO C 1 1 6 32851 1 1 271 PRO CA C -27.462 -14.115 5.173 1.00 . A A . 271 PRO CA 1 1 6 32852 1 1 271 PRO CB C -28.702 -14.991 5.361 1.00 . A A . 271 PRO CB 1 1 6 32853 1 1 271 PRO CD C -27.522 -15.005 7.443 1.00 . A A . 271 PRO CD 1 1 6 32854 1 1 271 PRO CG C -28.899 -15.050 6.836 1.00 . A A . 271 PRO CG 1 1 6 32855 1 1 271 PRO HA H -26.901 -14.459 4.315 1.00 . A A . 271 PRO HA 1 1 6 32856 1 1 271 PRO HB2 H -29.546 -14.535 4.866 1.00 . A A . 271 PRO HB2 1 1 6 32857 1 1 271 PRO HB3 H -28.519 -15.972 4.948 1.00 . A A . 271 PRO HB3 1 1 6 32858 1 1 271 PRO HD2 H -27.535 -14.444 8.365 1.00 . A A . 271 PRO HD2 1 1 6 32859 1 1 271 PRO HD3 H -27.153 -16.005 7.615 1.00 . A A . 271 PRO HD3 1 1 6 32860 1 1 271 PRO HG2 H -29.480 -14.201 7.162 1.00 . A A . 271 PRO HG2 1 1 6 32861 1 1 271 PRO HG3 H -29.395 -15.972 7.103 1.00 . A A . 271 PRO HG3 1 1 6 32862 1 1 271 PRO N N -26.715 -14.315 6.418 1.00 . A A . 271 PRO N 1 1 6 32863 1 1 271 PRO O O -29.024 -12.292 5.140 1.00 . A A . 271 PRO O 1 1 6 32864 1 1 272 ASN C C -26.860 -10.040 2.908 1.00 . A A . 272 ASN C 1 1 6 32865 1 1 272 ASN CA C -27.142 -10.412 4.361 1.00 . A A . 272 ASN CA 1 1 6 32866 1 1 272 ASN CB C -26.278 -9.562 5.295 1.00 . A A . 272 ASN CB 1 1 6 32867 1 1 272 ASN CG C -27.019 -8.349 5.823 1.00 . A A . 272 ASN CG 1 1 6 32868 1 1 272 ASN H H -25.985 -12.182 4.469 1.00 . A A . 272 ASN H 1 1 6 32869 1 1 272 ASN HA H -28.183 -10.220 4.574 1.00 . A A . 272 ASN HA 1 1 6 32870 1 1 272 ASN HB2 H -25.967 -10.164 6.136 1.00 . A A . 272 ASN HB2 1 1 6 32871 1 1 272 ASN HB3 H -25.404 -9.222 4.758 1.00 . A A . 272 ASN HB3 1 1 6 32872 1 1 272 ASN HD21 H -25.742 -7.136 4.899 1.00 . A A . 272 ASN HD21 1 1 6 32873 1 1 272 ASN HD22 H -26.998 -6.361 5.798 1.00 . A A . 272 ASN HD22 1 1 6 32874 1 1 272 ASN N N -26.891 -11.830 4.592 1.00 . A A . 272 ASN N 1 1 6 32875 1 1 272 ASN ND2 N -26.537 -7.162 5.471 1.00 . A A . 272 ASN ND2 1 1 6 32876 1 1 272 ASN O O -26.381 -8.943 2.620 1.00 . A A . 272 ASN O 1 1 6 32877 1 1 272 ASN OD1 O -28.013 -8.476 6.537 1.00 . A A . 272 ASN OD1 1 1 6 32878 1 1 273 LYS C C -27.849 -9.618 0.056 1.00 . A A . 273 LYS C 1 1 6 32879 1 1 273 LYS CA C -26.939 -10.728 0.575 1.00 . A A . 273 LYS CA 1 1 6 32880 1 1 273 LYS CB C -27.181 -12.015 -0.216 1.00 . A A . 273 LYS CB 1 1 6 32881 1 1 273 LYS CD C -25.700 -13.893 -0.995 1.00 . A A . 273 LYS CD 1 1 6 32882 1 1 273 LYS CE C -26.793 -14.485 -1.869 1.00 . A A . 273 LYS CE 1 1 6 32883 1 1 273 LYS CG C -26.282 -13.166 0.208 1.00 . A A . 273 LYS CG 1 1 6 32884 1 1 273 LYS H H -27.540 -11.815 2.290 1.00 . A A . 273 LYS H 1 1 6 32885 1 1 273 LYS HA H -25.912 -10.424 0.445 1.00 . A A . 273 LYS HA 1 1 6 32886 1 1 273 LYS HB2 H -28.207 -12.319 -0.080 1.00 . A A . 273 LYS HB2 1 1 6 32887 1 1 273 LYS HB3 H -27.008 -11.817 -1.264 1.00 . A A . 273 LYS HB3 1 1 6 32888 1 1 273 LYS HD2 H -25.123 -13.195 -1.582 1.00 . A A . 273 LYS HD2 1 1 6 32889 1 1 273 LYS HD3 H -25.059 -14.690 -0.645 1.00 . A A . 273 LYS HD3 1 1 6 32890 1 1 273 LYS HE2 H -27.614 -14.792 -1.240 1.00 . A A . 273 LYS HE2 1 1 6 32891 1 1 273 LYS HE3 H -27.133 -13.728 -2.561 1.00 . A A . 273 LYS HE3 1 1 6 32892 1 1 273 LYS HG2 H -25.472 -12.776 0.805 1.00 . A A . 273 LYS HG2 1 1 6 32893 1 1 273 LYS HG3 H -26.861 -13.864 0.794 1.00 . A A . 273 LYS HG3 1 1 6 32894 1 1 273 LYS HZ1 H -25.596 -16.184 -2.090 1.00 . A A . 273 LYS HZ1 1 1 6 32895 1 1 273 LYS HZ2 H -25.881 -15.355 -3.536 1.00 . A A . 273 LYS HZ2 1 1 6 32896 1 1 273 LYS HZ3 H -27.103 -16.303 -2.852 1.00 . A A . 273 LYS HZ3 1 1 6 32897 1 1 273 LYS N N -27.160 -10.960 1.998 1.00 . A A . 273 LYS N 1 1 6 32898 1 1 273 LYS NZ N -26.310 -15.664 -2.641 1.00 . A A . 273 LYS NZ 1 1 6 32899 1 1 273 LYS O O -27.394 -8.695 -0.618 1.00 . A A . 273 LYS O 1 1 6 32900 1 1 274 GLU C C -29.917 -7.410 0.698 1.00 . A A . 274 GLU C 1 1 6 32901 1 1 274 GLU CA C -30.107 -8.720 -0.059 1.00 . A A . 274 GLU CA 1 1 6 32902 1 1 274 GLU CB C -31.530 -9.239 0.146 1.00 . A A . 274 GLU CB 1 1 6 32903 1 1 274 GLU CD C -33.369 -7.508 0.175 1.00 . A A . 274 GLU CD 1 1 6 32904 1 1 274 GLU CG C -32.575 -8.489 -0.665 1.00 . A A . 274 GLU CG 1 1 6 32905 1 1 274 GLU H H -29.438 -10.476 0.916 1.00 . A A . 274 GLU H 1 1 6 32906 1 1 274 GLU HA H -29.947 -8.539 -1.113 1.00 . A A . 274 GLU HA 1 1 6 32907 1 1 274 GLU HB2 H -31.566 -10.280 -0.139 1.00 . A A . 274 GLU HB2 1 1 6 32908 1 1 274 GLU HB3 H -31.787 -9.152 1.191 1.00 . A A . 274 GLU HB3 1 1 6 32909 1 1 274 GLU HG2 H -32.077 -7.943 -1.453 1.00 . A A . 274 GLU HG2 1 1 6 32910 1 1 274 GLU HG3 H -33.258 -9.204 -1.100 1.00 . A A . 274 GLU HG3 1 1 6 32911 1 1 274 GLU N N -29.135 -9.717 0.375 1.00 . A A . 274 GLU N 1 1 6 32912 1 1 274 GLU O O -30.090 -6.327 0.138 1.00 . A A . 274 GLU O 1 1 6 32913 1 1 274 GLU OE1 O -34.041 -7.952 1.130 1.00 . A A . 274 GLU OE1 1 1 6 32914 1 1 274 GLU OE2 O -33.321 -6.296 -0.123 1.00 . A A . 274 GLU OE2 1 1 6 32915 1 1 275 LEU C C -28.005 -5.682 2.485 1.00 . A A . 275 LEU C 1 1 6 32916 1 1 275 LEU CA C -29.343 -6.341 2.808 1.00 . A A . 275 LEU CA 1 1 6 32917 1 1 275 LEU CB C -29.393 -6.724 4.288 1.00 . A A . 275 LEU CB 1 1 6 32918 1 1 275 LEU CD1 C -30.887 -7.789 5.996 1.00 . A A . 275 LEU CD1 1 1 6 32919 1 1 275 LEU CD2 C -31.129 -5.357 5.469 1.00 . A A . 275 LEU CD2 1 1 6 32920 1 1 275 LEU CG C -30.790 -6.730 4.909 1.00 . A A . 275 LEU CG 1 1 6 32921 1 1 275 LEU H H -29.435 -8.407 2.362 1.00 . A A . 275 LEU H 1 1 6 32922 1 1 275 LEU HA H -30.136 -5.637 2.601 1.00 . A A . 275 LEU HA 1 1 6 32923 1 1 275 LEU HB2 H -28.968 -7.711 4.397 1.00 . A A . 275 LEU HB2 1 1 6 32924 1 1 275 LEU HB3 H -28.781 -6.025 4.839 1.00 . A A . 275 LEU HB3 1 1 6 32925 1 1 275 LEU HD11 H -30.613 -7.357 6.947 1.00 . A A . 275 LEU HD11 1 1 6 32926 1 1 275 LEU HD12 H -30.217 -8.604 5.765 1.00 . A A . 275 LEU HD12 1 1 6 32927 1 1 275 LEU HD13 H -31.900 -8.160 6.048 1.00 . A A . 275 LEU HD13 1 1 6 32928 1 1 275 LEU HD21 H -30.433 -5.107 6.257 1.00 . A A . 275 LEU HD21 1 1 6 32929 1 1 275 LEU HD22 H -32.134 -5.368 5.867 1.00 . A A . 275 LEU HD22 1 1 6 32930 1 1 275 LEU HD23 H -31.062 -4.619 4.682 1.00 . A A . 275 LEU HD23 1 1 6 32931 1 1 275 LEU HG H -31.516 -6.968 4.145 1.00 . A A . 275 LEU HG 1 1 6 32932 1 1 275 LEU N N -29.558 -7.517 1.973 1.00 . A A . 275 LEU N 1 1 6 32933 1 1 275 LEU O O -27.849 -4.469 2.626 1.00 . A A . 275 LEU O 1 1 6 32934 1 1 276 ALA C C -25.803 -4.924 0.613 1.00 . A A . 276 ALA C 1 1 6 32935 1 1 276 ALA CA C -25.719 -5.985 1.704 1.00 . A A . 276 ALA CA 1 1 6 32936 1 1 276 ALA CB C -24.817 -7.128 1.265 1.00 . A A . 276 ALA CB 1 1 6 32937 1 1 276 ALA H H -27.228 -7.447 1.956 1.00 . A A . 276 ALA H 1 1 6 32938 1 1 276 ALA HA H -25.292 -5.540 2.592 1.00 . A A . 276 ALA HA 1 1 6 32939 1 1 276 ALA HB1 H -25.405 -7.870 0.744 1.00 . A A . 276 ALA HB1 1 1 6 32940 1 1 276 ALA HB2 H -24.358 -7.577 2.133 1.00 . A A . 276 ALA HB2 1 1 6 32941 1 1 276 ALA HB3 H -24.050 -6.748 0.607 1.00 . A A . 276 ALA HB3 1 1 6 32942 1 1 276 ALA N N -27.044 -6.489 2.049 1.00 . A A . 276 ALA N 1 1 6 32943 1 1 276 ALA O O -25.104 -3.912 0.662 1.00 . A A . 276 ALA O 1 1 6 32944 1 1 277 LYS C C -27.622 -2.996 -1.026 1.00 . A A . 277 LYS C 1 1 6 32945 1 1 277 LYS CA C -26.839 -4.226 -1.475 1.00 . A A . 277 LYS CA 1 1 6 32946 1 1 277 LYS CB C -27.563 -4.907 -2.639 1.00 . A A . 277 LYS CB 1 1 6 32947 1 1 277 LYS CD C -27.163 -5.479 -5.054 1.00 . A A . 277 LYS CD 1 1 6 32948 1 1 277 LYS CE C -26.527 -6.522 -5.959 1.00 . A A . 277 LYS CE 1 1 6 32949 1 1 277 LYS CG C -26.624 -5.569 -3.635 1.00 . A A . 277 LYS CG 1 1 6 32950 1 1 277 LYS H H -27.193 -5.987 -0.354 1.00 . A A . 277 LYS H 1 1 6 32951 1 1 277 LYS HA H -25.860 -3.915 -1.806 1.00 . A A . 277 LYS HA 1 1 6 32952 1 1 277 LYS HB2 H -28.225 -5.662 -2.245 1.00 . A A . 277 LYS HB2 1 1 6 32953 1 1 277 LYS HB3 H -28.148 -4.168 -3.167 1.00 . A A . 277 LYS HB3 1 1 6 32954 1 1 277 LYS HD2 H -28.230 -5.636 -5.035 1.00 . A A . 277 LYS HD2 1 1 6 32955 1 1 277 LYS HD3 H -26.949 -4.495 -5.447 1.00 . A A . 277 LYS HD3 1 1 6 32956 1 1 277 LYS HE2 H -26.402 -7.437 -5.399 1.00 . A A . 277 LYS HE2 1 1 6 32957 1 1 277 LYS HE3 H -27.183 -6.701 -6.797 1.00 . A A . 277 LYS HE3 1 1 6 32958 1 1 277 LYS HG2 H -25.664 -5.077 -3.593 1.00 . A A . 277 LYS HG2 1 1 6 32959 1 1 277 LYS HG3 H -26.509 -6.610 -3.368 1.00 . A A . 277 LYS HG3 1 1 6 32960 1 1 277 LYS HZ1 H -24.551 -6.893 -6.526 1.00 . A A . 277 LYS HZ1 1 1 6 32961 1 1 277 LYS HZ2 H -24.788 -5.371 -5.828 1.00 . A A . 277 LYS HZ2 1 1 6 32962 1 1 277 LYS HZ3 H -25.299 -5.662 -7.414 1.00 . A A . 277 LYS HZ3 1 1 6 32963 1 1 277 LYS N N -26.664 -5.162 -0.371 1.00 . A A . 277 LYS N 1 1 6 32964 1 1 277 LYS NZ N -25.198 -6.081 -6.467 1.00 . A A . 277 LYS NZ 1 1 6 32965 1 1 277 LYS O O -27.437 -1.902 -1.559 1.00 . A A . 277 LYS O 1 1 6 32966 1 1 278 GLU C C -28.418 -0.966 1.021 1.00 . A A . 278 GLU C 1 1 6 32967 1 1 278 GLU CA C -29.303 -2.087 0.483 1.00 . A A . 278 GLU CA 1 1 6 32968 1 1 278 GLU CB C -30.233 -2.594 1.586 1.00 . A A . 278 GLU CB 1 1 6 32969 1 1 278 GLU CD C -32.583 -1.928 0.940 1.00 . A A . 278 GLU CD 1 1 6 32970 1 1 278 GLU CG C -31.586 -3.062 1.073 1.00 . A A . 278 GLU CG 1 1 6 32971 1 1 278 GLU H H -28.596 -4.078 0.346 1.00 . A A . 278 GLU H 1 1 6 32972 1 1 278 GLU HA H -29.899 -1.700 -0.329 1.00 . A A . 278 GLU HA 1 1 6 32973 1 1 278 GLU HB2 H -29.758 -3.421 2.091 1.00 . A A . 278 GLU HB2 1 1 6 32974 1 1 278 GLU HB3 H -30.398 -1.796 2.297 1.00 . A A . 278 GLU HB3 1 1 6 32975 1 1 278 GLU HG2 H -31.451 -3.518 0.105 1.00 . A A . 278 GLU HG2 1 1 6 32976 1 1 278 GLU HG3 H -31.984 -3.793 1.763 1.00 . A A . 278 GLU HG3 1 1 6 32977 1 1 278 GLU N N -28.494 -3.182 -0.040 1.00 . A A . 278 GLU N 1 1 6 32978 1 1 278 GLU O O -28.757 0.212 0.911 1.00 . A A . 278 GLU O 1 1 6 32979 1 1 278 GLU OE1 O -32.173 -0.821 0.532 1.00 . A A . 278 GLU OE1 1 1 6 32980 1 1 278 GLU OE2 O -33.775 -2.147 1.243 1.00 . A A . 278 GLU OE2 1 1 6 32981 1 1 279 PHE C C -25.898 0.623 1.090 1.00 . A A . 279 PHE C 1 1 6 32982 1 1 279 PHE CA C -26.351 -0.366 2.160 1.00 . A A . 279 PHE CA 1 1 6 32983 1 1 279 PHE CB C -25.139 -1.077 2.769 1.00 . A A . 279 PHE CB 1 1 6 32984 1 1 279 PHE CD1 C -25.921 -0.813 5.138 1.00 . A A . 279 PHE CD1 1 1 6 32985 1 1 279 PHE CD2 C -23.648 -0.299 4.631 1.00 . A A . 279 PHE CD2 1 1 6 32986 1 1 279 PHE CE1 C -25.702 -0.487 6.463 1.00 . A A . 279 PHE CE1 1 1 6 32987 1 1 279 PHE CE2 C -23.423 0.028 5.955 1.00 . A A . 279 PHE CE2 1 1 6 32988 1 1 279 PHE CG C -24.898 -0.723 4.208 1.00 . A A . 279 PHE CG 1 1 6 32989 1 1 279 PHE CZ C -24.452 -0.065 6.872 1.00 . A A . 279 PHE CZ 1 1 6 32990 1 1 279 PHE H H -27.068 -2.296 1.663 1.00 . A A . 279 PHE H 1 1 6 32991 1 1 279 PHE HA H -26.866 0.176 2.938 1.00 . A A . 279 PHE HA 1 1 6 32992 1 1 279 PHE HB2 H -25.291 -2.145 2.711 1.00 . A A . 279 PHE HB2 1 1 6 32993 1 1 279 PHE HB3 H -24.255 -0.814 2.207 1.00 . A A . 279 PHE HB3 1 1 6 32994 1 1 279 PHE HD1 H -26.899 -1.141 4.819 1.00 . A A . 279 PHE HD1 1 1 6 32995 1 1 279 PHE HD2 H -22.843 -0.226 3.914 1.00 . A A . 279 PHE HD2 1 1 6 32996 1 1 279 PHE HE1 H -26.509 -0.560 7.177 1.00 . A A . 279 PHE HE1 1 1 6 32997 1 1 279 PHE HE2 H -22.444 0.356 6.272 1.00 . A A . 279 PHE HE2 1 1 6 32998 1 1 279 PHE HZ H -24.279 0.189 7.907 1.00 . A A . 279 PHE HZ 1 1 6 32999 1 1 279 PHE N N -27.284 -1.342 1.605 1.00 . A A . 279 PHE N 1 1 6 33000 1 1 279 PHE O O -26.072 1.833 1.236 1.00 . A A . 279 PHE O 1 1 6 33001 1 1 280 LEU C C -25.995 1.729 -1.695 1.00 . A A . 280 LEU C 1 1 6 33002 1 1 280 LEU CA C -24.844 0.938 -1.081 1.00 . A A . 280 LEU CA 1 1 6 33003 1 1 280 LEU CB C -24.165 0.082 -2.152 1.00 . A A . 280 LEU CB 1 1 6 33004 1 1 280 LEU CD1 C -21.871 0.696 -1.342 1.00 . A A . 280 LEU CD1 1 1 6 33005 1 1 280 LEU CD2 C -22.882 -1.495 -0.684 1.00 . A A . 280 LEU CD2 1 1 6 33006 1 1 280 LEU CG C -22.777 -0.444 -1.781 1.00 . A A . 280 LEU CG 1 1 6 33007 1 1 280 LEU H H -25.208 -0.872 -0.045 1.00 . A A . 280 LEU H 1 1 6 33008 1 1 280 LEU HA H -24.121 1.633 -0.677 1.00 . A A . 280 LEU HA 1 1 6 33009 1 1 280 LEU HB2 H -24.804 -0.764 -2.364 1.00 . A A . 280 LEU HB2 1 1 6 33010 1 1 280 LEU HB3 H -24.072 0.674 -3.050 1.00 . A A . 280 LEU HB3 1 1 6 33011 1 1 280 LEU HD11 H -22.209 1.078 -0.389 1.00 . A A . 280 LEU HD11 1 1 6 33012 1 1 280 LEU HD12 H -21.906 1.486 -2.078 1.00 . A A . 280 LEU HD12 1 1 6 33013 1 1 280 LEU HD13 H -20.859 0.335 -1.247 1.00 . A A . 280 LEU HD13 1 1 6 33014 1 1 280 LEU HD21 H -23.073 -1.010 0.261 1.00 . A A . 280 LEU HD21 1 1 6 33015 1 1 280 LEU HD22 H -21.956 -2.047 -0.626 1.00 . A A . 280 LEU HD22 1 1 6 33016 1 1 280 LEU HD23 H -23.692 -2.172 -0.912 1.00 . A A . 280 LEU HD23 1 1 6 33017 1 1 280 LEU HG H -22.332 -0.909 -2.648 1.00 . A A . 280 LEU HG 1 1 6 33018 1 1 280 LEU N N -25.318 0.100 0.015 1.00 . A A . 280 LEU N 1 1 6 33019 1 1 280 LEU O O -25.790 2.796 -2.275 1.00 . A A . 280 LEU O 1 1 6 33020 1 1 281 GLU C C -28.692 3.160 -1.362 1.00 . A A . 281 GLU C 1 1 6 33021 1 1 281 GLU CA C -28.396 1.854 -2.101 1.00 . A A . 281 GLU CA 1 1 6 33022 1 1 281 GLU CB C -29.602 0.917 -2.013 1.00 . A A . 281 GLU CB 1 1 6 33023 1 1 281 GLU CD C -29.991 -0.511 -4.059 1.00 . A A . 281 GLU CD 1 1 6 33024 1 1 281 GLU CG C -30.353 0.765 -3.325 1.00 . A A . 281 GLU CG 1 1 6 33025 1 1 281 GLU H H -27.308 0.347 -1.089 1.00 . A A . 281 GLU H 1 1 6 33026 1 1 281 GLU HA H -28.205 2.080 -3.140 1.00 . A A . 281 GLU HA 1 1 6 33027 1 1 281 GLU HB2 H -29.263 -0.060 -1.703 1.00 . A A . 281 GLU HB2 1 1 6 33028 1 1 281 GLU HB3 H -30.290 1.300 -1.272 1.00 . A A . 281 GLU HB3 1 1 6 33029 1 1 281 GLU HG2 H -31.413 0.756 -3.122 1.00 . A A . 281 GLU HG2 1 1 6 33030 1 1 281 GLU HG3 H -30.115 1.607 -3.960 1.00 . A A . 281 GLU HG3 1 1 6 33031 1 1 281 GLU N N -27.208 1.199 -1.563 1.00 . A A . 281 GLU N 1 1 6 33032 1 1 281 GLU O O -29.487 3.977 -1.825 1.00 . A A . 281 GLU O 1 1 6 33033 1 1 281 GLU OE1 O -30.439 -1.594 -3.623 1.00 . A A . 281 GLU OE1 1 1 6 33034 1 1 281 GLU OE2 O -29.259 -0.430 -5.068 1.00 . A A . 281 GLU OE2 1 1 6 33035 1 1 282 ASN C C -27.279 5.662 0.179 1.00 . A A . 282 ASN C 1 1 6 33036 1 1 282 ASN CA C -28.248 4.553 0.590 1.00 . A A . 282 ASN CA 1 1 6 33037 1 1 282 ASN CB C -28.070 4.234 2.076 1.00 . A A . 282 ASN CB 1 1 6 33038 1 1 282 ASN CG C -28.900 5.139 2.965 1.00 . A A . 282 ASN CG 1 1 6 33039 1 1 282 ASN H H -27.429 2.662 0.109 1.00 . A A . 282 ASN H 1 1 6 33040 1 1 282 ASN HA H -29.258 4.897 0.426 1.00 . A A . 282 ASN HA 1 1 6 33041 1 1 282 ASN HB2 H -28.369 3.212 2.255 1.00 . A A . 282 ASN HB2 1 1 6 33042 1 1 282 ASN HB3 H -27.030 4.353 2.340 1.00 . A A . 282 ASN HB3 1 1 6 33043 1 1 282 ASN HD21 H -27.692 4.776 4.502 1.00 . A A . 282 ASN HD21 1 1 6 33044 1 1 282 ASN HD22 H -29.010 5.846 4.820 1.00 . A A . 282 ASN HD22 1 1 6 33045 1 1 282 ASN N N -28.049 3.349 -0.212 1.00 . A A . 282 ASN N 1 1 6 33046 1 1 282 ASN ND2 N -28.493 5.267 4.222 1.00 . A A . 282 ASN ND2 1 1 6 33047 1 1 282 ASN O O -26.917 6.512 0.992 1.00 . A A . 282 ASN O 1 1 6 33048 1 1 282 ASN OD1 O -29.893 5.718 2.526 1.00 . A A . 282 ASN OD1 1 1 6 33049 1 1 283 TYR C C -24.535 6.444 -1.020 1.00 . A A . 283 TYR C 1 1 6 33050 1 1 283 TYR CA C -25.931 6.648 -1.603 1.00 . A A . 283 TYR CA 1 1 6 33051 1 1 283 TYR CB C -26.434 8.064 -1.295 1.00 . A A . 283 TYR CB 1 1 6 33052 1 1 283 TYR CD1 C -27.899 8.269 -3.341 1.00 . A A . 283 TYR CD1 1 1 6 33053 1 1 283 TYR CD2 C -26.400 10.056 -2.847 1.00 . A A . 283 TYR CD2 1 1 6 33054 1 1 283 TYR CE1 C -28.346 8.948 -4.459 1.00 . A A . 283 TYR CE1 1 1 6 33055 1 1 283 TYR CE2 C -26.842 10.740 -3.964 1.00 . A A . 283 TYR CE2 1 1 6 33056 1 1 283 TYR CG C -26.920 8.810 -2.517 1.00 . A A . 283 TYR CG 1 1 6 33057 1 1 283 TYR CZ C -27.815 10.182 -4.765 1.00 . A A . 283 TYR CZ 1 1 6 33058 1 1 283 TYR H H -27.177 4.944 -1.686 1.00 . A A . 283 TYR H 1 1 6 33059 1 1 283 TYR HA H -25.877 6.522 -2.674 1.00 . A A . 283 TYR HA 1 1 6 33060 1 1 283 TYR HB2 H -27.256 8.004 -0.598 1.00 . A A . 283 TYR HB2 1 1 6 33061 1 1 283 TYR HB3 H -25.634 8.638 -0.852 1.00 . A A . 283 TYR HB3 1 1 6 33062 1 1 283 TYR HD1 H -28.314 7.302 -3.097 1.00 . A A . 283 TYR HD1 1 1 6 33063 1 1 283 TYR HD2 H -25.637 10.490 -2.217 1.00 . A A . 283 TYR HD2 1 1 6 33064 1 1 283 TYR HE1 H -29.108 8.510 -5.086 1.00 . A A . 283 TYR HE1 1 1 6 33065 1 1 283 TYR HE2 H -26.425 11.707 -4.203 1.00 . A A . 283 TYR HE2 1 1 6 33066 1 1 283 TYR HH H -29.205 11.002 -5.810 1.00 . A A . 283 TYR HH 1 1 6 33067 1 1 283 TYR N N -26.859 5.646 -1.085 1.00 . A A . 283 TYR N 1 1 6 33068 1 1 283 TYR O O -23.808 7.405 -0.765 1.00 . A A . 283 TYR O 1 1 6 33069 1 1 283 TYR OH O -28.258 10.860 -5.877 1.00 . A A . 283 TYR OH 1 1 6 33070 1 1 284 LEU C C -21.910 4.393 -1.375 1.00 . A A . 284 LEU C 1 1 6 33071 1 1 284 LEU CA C -22.859 4.845 -0.269 1.00 . A A . 284 LEU CA 1 1 6 33072 1 1 284 LEU CB C -22.995 3.748 0.791 1.00 . A A . 284 LEU CB 1 1 6 33073 1 1 284 LEU CD1 C -24.389 4.578 2.703 1.00 . A A . 284 LEU CD1 1 1 6 33074 1 1 284 LEU CD2 C -22.351 3.200 3.150 1.00 . A A . 284 LEU CD2 1 1 6 33075 1 1 284 LEU CG C -22.980 4.242 2.239 1.00 . A A . 284 LEU CG 1 1 6 33076 1 1 284 LEU H H -24.791 4.461 -1.043 1.00 . A A . 284 LEU H 1 1 6 33077 1 1 284 LEU HA H -22.456 5.733 0.195 1.00 . A A . 284 LEU HA 1 1 6 33078 1 1 284 LEU HB2 H -23.926 3.227 0.620 1.00 . A A . 284 LEU HB2 1 1 6 33079 1 1 284 LEU HB3 H -22.182 3.049 0.665 1.00 . A A . 284 LEU HB3 1 1 6 33080 1 1 284 LEU HD11 H -24.990 4.866 1.853 1.00 . A A . 284 LEU HD11 1 1 6 33081 1 1 284 LEU HD12 H -24.351 5.394 3.409 1.00 . A A . 284 LEU HD12 1 1 6 33082 1 1 284 LEU HD13 H -24.828 3.712 3.177 1.00 . A A . 284 LEU HD13 1 1 6 33083 1 1 284 LEU HD21 H -21.424 2.855 2.717 1.00 . A A . 284 LEU HD21 1 1 6 33084 1 1 284 LEU HD22 H -23.026 2.365 3.264 1.00 . A A . 284 LEU HD22 1 1 6 33085 1 1 284 LEU HD23 H -22.156 3.639 4.118 1.00 . A A . 284 LEU HD23 1 1 6 33086 1 1 284 LEU HG H -22.387 5.143 2.299 1.00 . A A . 284 LEU HG 1 1 6 33087 1 1 284 LEU N N -24.168 5.183 -0.816 1.00 . A A . 284 LEU N 1 1 6 33088 1 1 284 LEU O O -20.993 3.606 -1.137 1.00 . A A . 284 LEU O 1 1 6 33089 1 1 285 LEU C C -21.179 5.718 -4.695 1.00 . A A . 285 LEU C 1 1 6 33090 1 1 285 LEU CA C -21.300 4.545 -3.728 1.00 . A A . 285 LEU CA 1 1 6 33091 1 1 285 LEU CB C -21.876 3.328 -4.454 1.00 . A A . 285 LEU CB 1 1 6 33092 1 1 285 LEU CD1 C -20.074 1.606 -4.731 1.00 . A A . 285 LEU CD1 1 1 6 33093 1 1 285 LEU CD2 C -21.700 2.019 -6.585 1.00 . A A . 285 LEU CD2 1 1 6 33094 1 1 285 LEU CG C -20.923 2.650 -5.440 1.00 . A A . 285 LEU CG 1 1 6 33095 1 1 285 LEU H H -22.881 5.518 -2.713 1.00 . A A . 285 LEU H 1 1 6 33096 1 1 285 LEU HA H -20.316 4.298 -3.356 1.00 . A A . 285 LEU HA 1 1 6 33097 1 1 285 LEU HB2 H -22.173 2.600 -3.713 1.00 . A A . 285 LEU HB2 1 1 6 33098 1 1 285 LEU HB3 H -22.754 3.642 -4.997 1.00 . A A . 285 LEU HB3 1 1 6 33099 1 1 285 LEU HD11 H -19.974 1.871 -3.688 1.00 . A A . 285 LEU HD11 1 1 6 33100 1 1 285 LEU HD12 H -19.096 1.566 -5.187 1.00 . A A . 285 LEU HD12 1 1 6 33101 1 1 285 LEU HD13 H -20.550 0.640 -4.813 1.00 . A A . 285 LEU HD13 1 1 6 33102 1 1 285 LEU HD21 H -21.064 1.325 -7.114 1.00 . A A . 285 LEU HD21 1 1 6 33103 1 1 285 LEU HD22 H -22.033 2.792 -7.263 1.00 . A A . 285 LEU HD22 1 1 6 33104 1 1 285 LEU HD23 H -22.558 1.493 -6.190 1.00 . A A . 285 LEU HD23 1 1 6 33105 1 1 285 LEU HG H -20.258 3.394 -5.856 1.00 . A A . 285 LEU HG 1 1 6 33106 1 1 285 LEU N N -22.135 4.895 -2.585 1.00 . A A . 285 LEU N 1 1 6 33107 1 1 285 LEU O O -20.992 5.528 -5.897 1.00 . A A . 285 LEU O 1 1 6 33108 1 1 286 THR C C -20.334 9.193 -4.291 1.00 . A A . 286 THR C 1 1 6 33109 1 1 286 THR CA C -21.191 8.136 -4.980 1.00 . A A . 286 THR CA 1 1 6 33110 1 1 286 THR CB C -22.584 8.699 -5.264 1.00 . A A . 286 THR CB 1 1 6 33111 1 1 286 THR CG2 C -23.422 8.877 -4.015 1.00 . A A . 286 THR CG2 1 1 6 33112 1 1 286 THR H H -21.436 7.021 -3.200 1.00 . A A . 286 THR H 1 1 6 33113 1 1 286 THR HA H -20.725 7.866 -5.916 1.00 . A A . 286 THR HA 1 1 6 33114 1 1 286 THR HB H -23.109 8.020 -5.920 1.00 . A A . 286 THR HB 1 1 6 33115 1 1 286 THR HG1 H -23.360 10.210 -6.239 1.00 . A A . 286 THR HG1 1 1 6 33116 1 1 286 THR HG21 H -23.356 9.902 -3.681 1.00 . A A . 286 THR HG21 1 1 6 33117 1 1 286 THR HG22 H -23.055 8.221 -3.240 1.00 . A A . 286 THR HG22 1 1 6 33118 1 1 286 THR HG23 H -24.452 8.636 -4.235 1.00 . A A . 286 THR HG23 1 1 6 33119 1 1 286 THR N N -21.288 6.932 -4.163 1.00 . A A . 286 THR N 1 1 6 33120 1 1 286 THR O O -20.197 9.194 -3.069 1.00 . A A . 286 THR O 1 1 6 33121 1 1 286 THR OG1 O -22.495 9.959 -5.906 1.00 . A A . 286 THR OG1 1 1 6 33122 1 1 287 ASP C C -19.673 12.004 -3.527 1.00 . A A . 287 ASP C 1 1 6 33123 1 1 287 ASP CA C -18.914 11.153 -4.543 1.00 . A A . 287 ASP CA 1 1 6 33124 1 1 287 ASP CB C -18.392 12.038 -5.676 1.00 . A A . 287 ASP CB 1 1 6 33125 1 1 287 ASP CG C -17.817 11.231 -6.824 1.00 . A A . 287 ASP CG 1 1 6 33126 1 1 287 ASP H H -19.904 10.039 -6.049 1.00 . A A . 287 ASP H 1 1 6 33127 1 1 287 ASP HA H -18.075 10.688 -4.049 1.00 . A A . 287 ASP HA 1 1 6 33128 1 1 287 ASP HB2 H -19.203 12.642 -6.056 1.00 . A A . 287 ASP HB2 1 1 6 33129 1 1 287 ASP HB3 H -17.617 12.685 -5.292 1.00 . A A . 287 ASP HB3 1 1 6 33130 1 1 287 ASP N N -19.758 10.091 -5.081 1.00 . A A . 287 ASP N 1 1 6 33131 1 1 287 ASP O O -19.066 12.684 -2.699 1.00 . A A . 287 ASP O 1 1 6 33132 1 1 287 ASP OD1 O -17.005 10.321 -6.561 1.00 . A A . 287 ASP OD1 1 1 6 33133 1 1 287 ASP OD2 O -18.180 11.511 -7.986 1.00 . A A . 287 ASP OD2 1 1 6 33134 1 1 288 GLU C C -21.876 12.114 -1.295 1.00 . A A . 288 GLU C 1 1 6 33135 1 1 288 GLU CA C -21.837 12.742 -2.687 1.00 . A A . 288 GLU CA 1 1 6 33136 1 1 288 GLU CB C -23.258 12.859 -3.243 1.00 . A A . 288 GLU CB 1 1 6 33137 1 1 288 GLU CD C -24.483 13.798 -5.242 1.00 . A A . 288 GLU CD 1 1 6 33138 1 1 288 GLU CG C -23.455 14.057 -4.157 1.00 . A A . 288 GLU CG 1 1 6 33139 1 1 288 GLU H H -21.430 11.412 -4.281 1.00 . A A . 288 GLU H 1 1 6 33140 1 1 288 GLU HA H -21.411 13.730 -2.608 1.00 . A A . 288 GLU HA 1 1 6 33141 1 1 288 GLU HB2 H -23.487 11.964 -3.802 1.00 . A A . 288 GLU HB2 1 1 6 33142 1 1 288 GLU HB3 H -23.949 12.945 -2.418 1.00 . A A . 288 GLU HB3 1 1 6 33143 1 1 288 GLU HG2 H -23.784 14.897 -3.564 1.00 . A A . 288 GLU HG2 1 1 6 33144 1 1 288 GLU HG3 H -22.512 14.295 -4.626 1.00 . A A . 288 GLU HG3 1 1 6 33145 1 1 288 GLU N N -21.001 11.967 -3.598 1.00 . A A . 288 GLU N 1 1 6 33146 1 1 288 GLU O O -21.886 12.822 -0.288 1.00 . A A . 288 GLU O 1 1 6 33147 1 1 288 GLU OE1 O -25.684 13.710 -4.912 1.00 . A A . 288 GLU OE1 1 1 6 33148 1 1 288 GLU OE2 O -24.087 13.685 -6.421 1.00 . A A . 288 GLU OE2 1 1 6 33149 1 1 289 GLY C C -20.770 9.180 0.264 1.00 . A A . 289 GLY C 1 1 6 33150 1 1 289 GLY CA C -21.957 10.098 0.038 1.00 . A A . 289 GLY CA 1 1 6 33151 1 1 289 GLY H H -21.905 10.269 -2.075 1.00 . A A . 289 GLY H 1 1 6 33152 1 1 289 GLY HA2 H -21.982 10.835 0.827 1.00 . A A . 289 GLY HA2 1 1 6 33153 1 1 289 GLY HA3 H -22.863 9.512 0.082 1.00 . A A . 289 GLY HA3 1 1 6 33154 1 1 289 GLY N N -21.909 10.785 -1.242 1.00 . A A . 289 GLY N 1 1 6 33155 1 1 289 GLY O O -20.123 9.241 1.309 1.00 . A A . 289 GLY O 1 1 6 33156 1 1 290 LEU C C -18.064 8.106 -0.306 1.00 . A A . 290 LEU C 1 1 6 33157 1 1 290 LEU CA C -19.376 7.385 -0.608 1.00 . A A . 290 LEU CA 1 1 6 33158 1 1 290 LEU CB C -19.239 6.583 -1.905 1.00 . A A . 290 LEU CB 1 1 6 33159 1 1 290 LEU CD1 C -18.346 4.391 -1.079 1.00 . A A . 290 LEU CD1 1 1 6 33160 1 1 290 LEU CD2 C -17.762 5.191 -3.375 1.00 . A A . 290 LEU CD2 1 1 6 33161 1 1 290 LEU CG C -18.060 5.609 -1.943 1.00 . A A . 290 LEU CG 1 1 6 33162 1 1 290 LEU H H -21.045 8.319 -1.517 1.00 . A A . 290 LEU H 1 1 6 33163 1 1 290 LEU HA H -19.592 6.704 0.201 1.00 . A A . 290 LEU HA 1 1 6 33164 1 1 290 LEU HB2 H -20.149 6.021 -2.053 1.00 . A A . 290 LEU HB2 1 1 6 33165 1 1 290 LEU HB3 H -19.128 7.278 -2.723 1.00 . A A . 290 LEU HB3 1 1 6 33166 1 1 290 LEU HD11 H -19.058 4.655 -0.310 1.00 . A A . 290 LEU HD11 1 1 6 33167 1 1 290 LEU HD12 H -17.429 4.052 -0.619 1.00 . A A . 290 LEU HD12 1 1 6 33168 1 1 290 LEU HD13 H -18.756 3.601 -1.692 1.00 . A A . 290 LEU HD13 1 1 6 33169 1 1 290 LEU HD21 H -17.405 4.171 -3.385 1.00 . A A . 290 LEU HD21 1 1 6 33170 1 1 290 LEU HD22 H -17.005 5.841 -3.789 1.00 . A A . 290 LEU HD22 1 1 6 33171 1 1 290 LEU HD23 H -18.662 5.263 -3.967 1.00 . A A . 290 LEU HD23 1 1 6 33172 1 1 290 LEU HG H -17.184 6.100 -1.547 1.00 . A A . 290 LEU HG 1 1 6 33173 1 1 290 LEU N N -20.488 8.324 -0.710 1.00 . A A . 290 LEU N 1 1 6 33174 1 1 290 LEU O O -17.375 7.782 0.660 1.00 . A A . 290 LEU O 1 1 6 33175 1 1 291 GLU C C -16.621 10.904 0.103 1.00 . A A . 291 GLU C 1 1 6 33176 1 1 291 GLU CA C -16.482 9.830 -0.973 1.00 . A A . 291 GLU CA 1 1 6 33177 1 1 291 GLU CB C -16.070 10.476 -2.298 1.00 . A A . 291 GLU CB 1 1 6 33178 1 1 291 GLU CD C -14.125 11.420 -3.602 1.00 . A A . 291 GLU CD 1 1 6 33179 1 1 291 GLU CG C -14.736 11.202 -2.232 1.00 . A A . 291 GLU CG 1 1 6 33180 1 1 291 GLU H H -18.303 9.282 -1.904 1.00 . A A . 291 GLU H 1 1 6 33181 1 1 291 GLU HA H -15.713 9.136 -0.671 1.00 . A A . 291 GLU HA 1 1 6 33182 1 1 291 GLU HB2 H -16.000 9.707 -3.053 1.00 . A A . 291 GLU HB2 1 1 6 33183 1 1 291 GLU HB3 H -16.829 11.186 -2.589 1.00 . A A . 291 GLU HB3 1 1 6 33184 1 1 291 GLU HG2 H -14.887 12.163 -1.764 1.00 . A A . 291 GLU HG2 1 1 6 33185 1 1 291 GLU HG3 H -14.051 10.617 -1.636 1.00 . A A . 291 GLU HG3 1 1 6 33186 1 1 291 GLU N N -17.719 9.075 -1.146 1.00 . A A . 291 GLU N 1 1 6 33187 1 1 291 GLU O O -15.658 11.225 0.797 1.00 . A A . 291 GLU O 1 1 6 33188 1 1 291 GLU OE1 O -13.914 10.423 -4.324 1.00 . A A . 291 GLU OE1 1 1 6 33189 1 1 291 GLU OE2 O -13.858 12.589 -3.953 1.00 . A A . 291 GLU OE2 1 1 6 33190 1 1 292 ALA C C -18.208 11.961 2.625 1.00 . A A . 292 ALA C 1 1 6 33191 1 1 292 ALA CA C -18.058 12.520 1.212 1.00 . A A . 292 ALA CA 1 1 6 33192 1 1 292 ALA CB C -19.294 13.319 0.828 1.00 . A A . 292 ALA CB 1 1 6 33193 1 1 292 ALA H H -18.547 11.185 -0.360 1.00 . A A . 292 ALA H 1 1 6 33194 1 1 292 ALA HA H -17.211 13.190 1.192 1.00 . A A . 292 ALA HA 1 1 6 33195 1 1 292 ALA HB1 H -19.436 13.273 -0.241 1.00 . A A . 292 ALA HB1 1 1 6 33196 1 1 292 ALA HB2 H -19.165 14.349 1.131 1.00 . A A . 292 ALA HB2 1 1 6 33197 1 1 292 ALA HB3 H -20.160 12.904 1.325 1.00 . A A . 292 ALA HB3 1 1 6 33198 1 1 292 ALA N N -17.817 11.470 0.228 1.00 . A A . 292 ALA N 1 1 6 33199 1 1 292 ALA O O -17.466 12.338 3.530 1.00 . A A . 292 ALA O 1 1 6 33200 1 1 293 VAL C C -18.500 9.314 4.424 1.00 . A A . 293 VAL C 1 1 6 33201 1 1 293 VAL CA C -19.435 10.483 4.124 1.00 . A A . 293 VAL CA 1 1 6 33202 1 1 293 VAL CB C -20.893 9.999 4.241 1.00 . A A . 293 VAL CB 1 1 6 33203 1 1 293 VAL CG1 C -21.191 9.527 5.657 1.00 . A A . 293 VAL CG1 1 1 6 33204 1 1 293 VAL CG2 C -21.854 11.102 3.824 1.00 . A A . 293 VAL CG2 1 1 6 33205 1 1 293 VAL H H -19.749 10.821 2.055 1.00 . A A . 293 VAL H 1 1 6 33206 1 1 293 VAL HA H -19.278 11.251 4.867 1.00 . A A . 293 VAL HA 1 1 6 33207 1 1 293 VAL HB H -21.028 9.162 3.572 1.00 . A A . 293 VAL HB 1 1 6 33208 1 1 293 VAL HG11 H -20.274 9.495 6.228 1.00 . A A . 293 VAL HG11 1 1 6 33209 1 1 293 VAL HG12 H -21.628 8.539 5.623 1.00 . A A . 293 VAL HG12 1 1 6 33210 1 1 293 VAL HG13 H -21.884 10.210 6.129 1.00 . A A . 293 VAL HG13 1 1 6 33211 1 1 293 VAL HG21 H -22.721 11.088 4.469 1.00 . A A . 293 VAL HG21 1 1 6 33212 1 1 293 VAL HG22 H -22.164 10.941 2.802 1.00 . A A . 293 VAL HG22 1 1 6 33213 1 1 293 VAL HG23 H -21.361 12.059 3.904 1.00 . A A . 293 VAL HG23 1 1 6 33214 1 1 293 VAL N N -19.181 11.075 2.812 1.00 . A A . 293 VAL N 1 1 6 33215 1 1 293 VAL O O -17.749 9.342 5.400 1.00 . A A . 293 VAL O 1 1 6 33216 1 1 294 ASN C C -16.252 7.430 3.831 1.00 . A A . 294 ASN C 1 1 6 33217 1 1 294 ASN CA C -17.739 7.089 3.780 1.00 . A A . 294 ASN CA 1 1 6 33218 1 1 294 ASN CB C -18.007 6.078 2.663 1.00 . A A . 294 ASN CB 1 1 6 33219 1 1 294 ASN CG C -18.602 4.784 3.185 1.00 . A A . 294 ASN CG 1 1 6 33220 1 1 294 ASN H H -19.193 8.310 2.841 1.00 . A A . 294 ASN H 1 1 6 33221 1 1 294 ASN HA H -18.020 6.644 4.723 1.00 . A A . 294 ASN HA 1 1 6 33222 1 1 294 ASN HB2 H -18.698 6.508 1.955 1.00 . A A . 294 ASN HB2 1 1 6 33223 1 1 294 ASN HB3 H -17.078 5.848 2.160 1.00 . A A . 294 ASN HB3 1 1 6 33224 1 1 294 ASN HD21 H -16.880 4.314 4.059 1.00 . A A . 294 ASN HD21 1 1 6 33225 1 1 294 ASN HD22 H -18.157 3.169 4.256 1.00 . A A . 294 ASN HD22 1 1 6 33226 1 1 294 ASN N N -18.564 8.279 3.592 1.00 . A A . 294 ASN N 1 1 6 33227 1 1 294 ASN ND2 N -17.798 4.011 3.906 1.00 . A A . 294 ASN ND2 1 1 6 33228 1 1 294 ASN O O -15.451 6.659 4.360 1.00 . A A . 294 ASN O 1 1 6 33229 1 1 294 ASN OD1 O -19.770 4.482 2.942 1.00 . A A . 294 ASN OD1 1 1 6 33230 1 1 295 LYS C C -14.261 10.214 4.170 1.00 . A A . 295 LYS C 1 1 6 33231 1 1 295 LYS CA C -14.484 9.000 3.270 1.00 . A A . 295 LYS CA 1 1 6 33232 1 1 295 LYS CB C -14.034 9.316 1.840 1.00 . A A . 295 LYS CB 1 1 6 33233 1 1 295 LYS CD C -12.233 9.031 0.107 1.00 . A A . 295 LYS CD 1 1 6 33234 1 1 295 LYS CE C -12.162 7.990 -0.999 1.00 . A A . 295 LYS CE 1 1 6 33235 1 1 295 LYS CG C -12.866 8.464 1.369 1.00 . A A . 295 LYS CG 1 1 6 33236 1 1 295 LYS H H -16.557 9.159 2.869 1.00 . A A . 295 LYS H 1 1 6 33237 1 1 295 LYS HA H -13.892 8.180 3.647 1.00 . A A . 295 LYS HA 1 1 6 33238 1 1 295 LYS HB2 H -14.865 9.153 1.171 1.00 . A A . 295 LYS HB2 1 1 6 33239 1 1 295 LYS HB3 H -13.738 10.354 1.788 1.00 . A A . 295 LYS HB3 1 1 6 33240 1 1 295 LYS HD2 H -12.824 9.866 -0.238 1.00 . A A . 295 LYS HD2 1 1 6 33241 1 1 295 LYS HD3 H -11.233 9.366 0.338 1.00 . A A . 295 LYS HD3 1 1 6 33242 1 1 295 LYS HE2 H -11.333 8.228 -1.648 1.00 . A A . 295 LYS HE2 1 1 6 33243 1 1 295 LYS HE3 H -12.002 7.019 -0.553 1.00 . A A . 295 LYS HE3 1 1 6 33244 1 1 295 LYS HG2 H -12.121 8.429 2.149 1.00 . A A . 295 LYS HG2 1 1 6 33245 1 1 295 LYS HG3 H -13.223 7.465 1.166 1.00 . A A . 295 LYS HG3 1 1 6 33246 1 1 295 LYS HZ1 H -13.507 8.826 -2.361 1.00 . A A . 295 LYS HZ1 1 1 6 33247 1 1 295 LYS HZ2 H -14.239 7.858 -1.183 1.00 . A A . 295 LYS HZ2 1 1 6 33248 1 1 295 LYS HZ3 H -13.391 7.141 -2.459 1.00 . A A . 295 LYS HZ3 1 1 6 33249 1 1 295 LYS N N -15.881 8.581 3.279 1.00 . A A . 295 LYS N 1 1 6 33250 1 1 295 LYS NZ N -13.413 7.951 -1.807 1.00 . A A . 295 LYS NZ 1 1 6 33251 1 1 295 LYS O O -13.134 10.491 4.581 1.00 . A A . 295 LYS O 1 1 6 33252 1 1 296 ASP C C -14.213 13.101 4.767 1.00 . A A . 296 ASP C 1 1 6 33253 1 1 296 ASP CA C -15.242 12.122 5.321 1.00 . A A . 296 ASP CA 1 1 6 33254 1 1 296 ASP CB C -14.869 11.727 6.749 1.00 . A A . 296 ASP CB 1 1 6 33255 1 1 296 ASP CG C -14.798 12.923 7.679 1.00 . A A . 296 ASP CG 1 1 6 33256 1 1 296 ASP H H -16.209 10.674 4.116 1.00 . A A . 296 ASP H 1 1 6 33257 1 1 296 ASP HA H -16.209 12.601 5.330 1.00 . A A . 296 ASP HA 1 1 6 33258 1 1 296 ASP HB2 H -15.609 11.040 7.132 1.00 . A A . 296 ASP HB2 1 1 6 33259 1 1 296 ASP HB3 H -13.904 11.241 6.741 1.00 . A A . 296 ASP HB3 1 1 6 33260 1 1 296 ASP N N -15.336 10.939 4.472 1.00 . A A . 296 ASP N 1 1 6 33261 1 1 296 ASP O O -13.031 13.032 5.105 1.00 . A A . 296 ASP O 1 1 6 33262 1 1 296 ASP OD1 O -15.834 13.595 7.861 1.00 . A A . 296 ASP OD1 1 1 6 33263 1 1 296 ASP OD2 O -13.705 13.189 8.223 1.00 . A A . 296 ASP OD2 1 1 6 33264 1 1 297 LYS C C -12.753 14.327 2.407 1.00 . A A . 297 LYS C 1 1 6 33265 1 1 297 LYS CA C -13.787 15.001 3.306 1.00 . A A . 297 LYS CA 1 1 6 33266 1 1 297 LYS CB C -13.086 15.824 4.389 1.00 . A A . 297 LYS CB 1 1 6 33267 1 1 297 LYS CD C -13.492 17.636 6.083 1.00 . A A . 297 LYS CD 1 1 6 33268 1 1 297 LYS CE C -12.370 18.661 6.135 1.00 . A A . 297 LYS CE 1 1 6 33269 1 1 297 LYS CG C -13.749 17.164 4.661 1.00 . A A . 297 LYS CG 1 1 6 33270 1 1 297 LYS H H -15.621 14.008 3.680 1.00 . A A . 297 LYS H 1 1 6 33271 1 1 297 LYS HA H -14.396 15.659 2.703 1.00 . A A . 297 LYS HA 1 1 6 33272 1 1 297 LYS HB2 H -13.080 15.258 5.309 1.00 . A A . 297 LYS HB2 1 1 6 33273 1 1 297 LYS HB3 H -12.065 16.007 4.084 1.00 . A A . 297 LYS HB3 1 1 6 33274 1 1 297 LYS HD2 H -14.394 18.085 6.472 1.00 . A A . 297 LYS HD2 1 1 6 33275 1 1 297 LYS HD3 H -13.219 16.785 6.689 1.00 . A A . 297 LYS HD3 1 1 6 33276 1 1 297 LYS HE2 H -11.447 18.153 6.374 1.00 . A A . 297 LYS HE2 1 1 6 33277 1 1 297 LYS HE3 H -12.283 19.130 5.167 1.00 . A A . 297 LYS HE3 1 1 6 33278 1 1 297 LYS HG2 H -13.354 17.897 3.972 1.00 . A A . 297 LYS HG2 1 1 6 33279 1 1 297 LYS HG3 H -14.814 17.065 4.511 1.00 . A A . 297 LYS HG3 1 1 6 33280 1 1 297 LYS HZ1 H -13.366 20.360 6.833 1.00 . A A . 297 LYS HZ1 1 1 6 33281 1 1 297 LYS HZ2 H -11.755 20.253 7.340 1.00 . A A . 297 LYS HZ2 1 1 6 33282 1 1 297 LYS HZ3 H -12.933 19.271 8.053 1.00 . A A . 297 LYS HZ3 1 1 6 33283 1 1 297 LYS N N -14.669 14.009 3.912 1.00 . A A . 297 LYS N 1 1 6 33284 1 1 297 LYS NZ N -12.624 19.709 7.162 1.00 . A A . 297 LYS NZ 1 1 6 33285 1 1 297 LYS O O -12.570 13.111 2.463 1.00 . A A . 297 LYS O 1 1 6 33286 1 1 298 PRO C C -9.838 14.010 1.388 1.00 . A A . 298 PRO C 1 1 6 33287 1 1 298 PRO CA C -11.044 14.578 0.646 1.00 . A A . 298 PRO CA 1 1 6 33288 1 1 298 PRO CB C -10.635 15.796 -0.187 1.00 . A A . 298 PRO CB 1 1 6 33289 1 1 298 PRO CD C -12.218 16.569 1.426 1.00 . A A . 298 PRO CD 1 1 6 33290 1 1 298 PRO CG C -10.996 16.974 0.652 1.00 . A A . 298 PRO CG 1 1 6 33291 1 1 298 PRO HA H -11.456 13.818 -0.002 1.00 . A A . 298 PRO HA 1 1 6 33292 1 1 298 PRO HB2 H -9.573 15.761 -0.382 1.00 . A A . 298 PRO HB2 1 1 6 33293 1 1 298 PRO HB3 H -11.177 15.797 -1.121 1.00 . A A . 298 PRO HB3 1 1 6 33294 1 1 298 PRO HD2 H -12.227 17.048 2.394 1.00 . A A . 298 PRO HD2 1 1 6 33295 1 1 298 PRO HD3 H -13.113 16.811 0.874 1.00 . A A . 298 PRO HD3 1 1 6 33296 1 1 298 PRO HG2 H -10.185 17.208 1.325 1.00 . A A . 298 PRO HG2 1 1 6 33297 1 1 298 PRO HG3 H -11.218 17.821 0.019 1.00 . A A . 298 PRO HG3 1 1 6 33298 1 1 298 PRO N N -12.063 15.110 1.560 1.00 . A A . 298 PRO N 1 1 6 33299 1 1 298 PRO O O -9.435 14.529 2.427 1.00 . A A . 298 PRO O 1 1 6 33300 1 1 299 LEU C C -7.572 11.180 0.561 1.00 . A A . 299 LEU C 1 1 6 33301 1 1 299 LEU CA C -8.105 12.300 1.451 1.00 . A A . 299 LEU CA 1 1 6 33302 1 1 299 LEU CB C -8.466 11.745 2.830 1.00 . A A . 299 LEU CB 1 1 6 33303 1 1 299 LEU CD1 C -9.340 9.397 2.727 1.00 . A A . 299 LEU CD1 1 1 6 33304 1 1 299 LEU CD2 C -10.495 11.097 4.153 1.00 . A A . 299 LEU CD2 1 1 6 33305 1 1 299 LEU CG C -9.716 10.864 2.866 1.00 . A A . 299 LEU CG 1 1 6 33306 1 1 299 LEU H H -9.634 12.573 0.011 1.00 . A A . 299 LEU H 1 1 6 33307 1 1 299 LEU HA H -7.336 13.050 1.564 1.00 . A A . 299 LEU HA 1 1 6 33308 1 1 299 LEU HB2 H -7.630 11.164 3.190 1.00 . A A . 299 LEU HB2 1 1 6 33309 1 1 299 LEU HB3 H -8.619 12.578 3.500 1.00 . A A . 299 LEU HB3 1 1 6 33310 1 1 299 LEU HD11 H -10.056 8.901 2.089 1.00 . A A . 299 LEU HD11 1 1 6 33311 1 1 299 LEU HD12 H -9.341 8.931 3.701 1.00 . A A . 299 LEU HD12 1 1 6 33312 1 1 299 LEU HD13 H -8.353 9.317 2.292 1.00 . A A . 299 LEU HD13 1 1 6 33313 1 1 299 LEU HD21 H -10.914 10.162 4.494 1.00 . A A . 299 LEU HD21 1 1 6 33314 1 1 299 LEU HD22 H -11.291 11.803 3.970 1.00 . A A . 299 LEU HD22 1 1 6 33315 1 1 299 LEU HD23 H -9.831 11.491 4.909 1.00 . A A . 299 LEU HD23 1 1 6 33316 1 1 299 LEU HG H -10.356 11.124 2.036 1.00 . A A . 299 LEU HG 1 1 6 33317 1 1 299 LEU N N -9.267 12.940 0.843 1.00 . A A . 299 LEU N 1 1 6 33318 1 1 299 LEU O O -6.381 11.132 0.253 1.00 . A A . 299 LEU O 1 1 6 33319 1 1 300 GLY C C -8.778 9.190 -2.040 1.00 . A A . 300 GLY C 1 1 6 33320 1 1 300 GLY CA C -8.063 9.176 -0.704 1.00 . A A . 300 GLY CA 1 1 6 33321 1 1 300 GLY H H -9.399 10.373 0.425 1.00 . A A . 300 GLY H 1 1 6 33322 1 1 300 GLY HA2 H -6.999 9.234 -0.876 1.00 . A A . 300 GLY HA2 1 1 6 33323 1 1 300 GLY HA3 H -8.285 8.248 -0.198 1.00 . A A . 300 GLY HA3 1 1 6 33324 1 1 300 GLY N N -8.462 10.282 0.149 1.00 . A A . 300 GLY N 1 1 6 33325 1 1 300 GLY O O -9.820 9.829 -2.186 1.00 . A A . 300 GLY O 1 1 6 33326 1 1 301 ALA C C -8.873 6.993 -4.868 1.00 . A A . 301 ALA C 1 1 6 33327 1 1 301 ALA CA C -8.813 8.425 -4.350 1.00 . A A . 301 ALA CA 1 1 6 33328 1 1 301 ALA CB C -8.036 9.305 -5.316 1.00 . A A . 301 ALA CB 1 1 6 33329 1 1 301 ALA H H -7.386 7.997 -2.844 1.00 . A A . 301 ALA H 1 1 6 33330 1 1 301 ALA HA H -9.819 8.813 -4.281 1.00 . A A . 301 ALA HA 1 1 6 33331 1 1 301 ALA HB1 H -8.690 9.634 -6.109 1.00 . A A . 301 ALA HB1 1 1 6 33332 1 1 301 ALA HB2 H -7.217 8.740 -5.736 1.00 . A A . 301 ALA HB2 1 1 6 33333 1 1 301 ALA HB3 H -7.648 10.163 -4.789 1.00 . A A . 301 ALA HB3 1 1 6 33334 1 1 301 ALA N N -8.218 8.485 -3.020 1.00 . A A . 301 ALA N 1 1 6 33335 1 1 301 ALA O O -7.859 6.425 -5.274 1.00 . A A . 301 ALA O 1 1 6 33336 1 1 302 VAL C C -11.754 4.783 -5.575 1.00 . A A . 302 VAL C 1 1 6 33337 1 1 302 VAL CA C -10.274 5.052 -5.329 1.00 . A A . 302 VAL CA 1 1 6 33338 1 1 302 VAL CB C -9.717 4.004 -4.338 1.00 . A A . 302 VAL CB 1 1 6 33339 1 1 302 VAL CG1 C -8.316 3.577 -4.748 1.00 . A A . 302 VAL CG1 1 1 6 33340 1 1 302 VAL CG2 C -9.721 4.537 -2.911 1.00 . A A . 302 VAL CG2 1 1 6 33341 1 1 302 VAL H H -10.840 6.925 -4.523 1.00 . A A . 302 VAL H 1 1 6 33342 1 1 302 VAL HA H -9.743 4.946 -6.266 1.00 . A A . 302 VAL HA 1 1 6 33343 1 1 302 VAL HB H -10.354 3.131 -4.374 1.00 . A A . 302 VAL HB 1 1 6 33344 1 1 302 VAL HG11 H -7.611 4.349 -4.475 1.00 . A A . 302 VAL HG11 1 1 6 33345 1 1 302 VAL HG12 H -8.285 3.423 -5.817 1.00 . A A . 302 VAL HG12 1 1 6 33346 1 1 302 VAL HG13 H -8.057 2.658 -4.244 1.00 . A A . 302 VAL HG13 1 1 6 33347 1 1 302 VAL HG21 H -9.144 3.878 -2.281 1.00 . A A . 302 VAL HG21 1 1 6 33348 1 1 302 VAL HG22 H -10.737 4.586 -2.549 1.00 . A A . 302 VAL HG22 1 1 6 33349 1 1 302 VAL HG23 H -9.284 5.524 -2.894 1.00 . A A . 302 VAL HG23 1 1 6 33350 1 1 302 VAL N N -10.071 6.417 -4.856 1.00 . A A . 302 VAL N 1 1 6 33351 1 1 302 VAL O O -12.286 3.741 -5.189 1.00 . A A . 302 VAL O 1 1 6 33352 1 1 303 ALA C C -14.167 6.363 -7.818 1.00 . A A . 303 ALA C 1 1 6 33353 1 1 303 ALA CA C -13.832 5.617 -6.532 1.00 . A A . 303 ALA CA 1 1 6 33354 1 1 303 ALA CB C -14.670 6.145 -5.378 1.00 . A A . 303 ALA CB 1 1 6 33355 1 1 303 ALA H H -11.932 6.539 -6.506 1.00 . A A . 303 ALA H 1 1 6 33356 1 1 303 ALA HA H -14.060 4.569 -6.664 1.00 . A A . 303 ALA HA 1 1 6 33357 1 1 303 ALA HB1 H -14.107 6.890 -4.836 1.00 . A A . 303 ALA HB1 1 1 6 33358 1 1 303 ALA HB2 H -14.922 5.331 -4.714 1.00 . A A . 303 ALA HB2 1 1 6 33359 1 1 303 ALA HB3 H -15.576 6.589 -5.764 1.00 . A A . 303 ALA HB3 1 1 6 33360 1 1 303 ALA N N -12.414 5.735 -6.224 1.00 . A A . 303 ALA N 1 1 6 33361 1 1 303 ALA O O -14.517 7.542 -7.790 1.00 . A A . 303 ALA O 1 1 6 33362 1 1 304 LEU C C -13.172 7.141 -10.705 1.00 . A A . 304 LEU C 1 1 6 33363 1 1 304 LEU CA C -14.327 6.252 -10.255 1.00 . A A . 304 LEU CA 1 1 6 33364 1 1 304 LEU CB C -15.630 7.060 -10.224 1.00 . A A . 304 LEU CB 1 1 6 33365 1 1 304 LEU CD1 C -17.557 7.451 -8.665 1.00 . A A . 304 LEU CD1 1 1 6 33366 1 1 304 LEU CD2 C -17.705 5.664 -10.409 1.00 . A A . 304 LEU CD2 1 1 6 33367 1 1 304 LEU CG C -16.781 6.408 -9.455 1.00 . A A . 304 LEU CG 1 1 6 33368 1 1 304 LEU H H -13.756 4.731 -8.895 1.00 . A A . 304 LEU H 1 1 6 33369 1 1 304 LEU HA H -14.435 5.441 -10.960 1.00 . A A . 304 LEU HA 1 1 6 33370 1 1 304 LEU HB2 H -15.421 8.020 -9.775 1.00 . A A . 304 LEU HB2 1 1 6 33371 1 1 304 LEU HB3 H -15.951 7.220 -11.242 1.00 . A A . 304 LEU HB3 1 1 6 33372 1 1 304 LEU HD11 H -16.865 8.090 -8.137 1.00 . A A . 304 LEU HD11 1 1 6 33373 1 1 304 LEU HD12 H -18.204 6.957 -7.956 1.00 . A A . 304 LEU HD12 1 1 6 33374 1 1 304 LEU HD13 H -18.152 8.046 -9.342 1.00 . A A . 304 LEU HD13 1 1 6 33375 1 1 304 LEU HD21 H -17.113 5.098 -11.113 1.00 . A A . 304 LEU HD21 1 1 6 33376 1 1 304 LEU HD22 H -18.318 6.374 -10.943 1.00 . A A . 304 LEU HD22 1 1 6 33377 1 1 304 LEU HD23 H -18.337 4.992 -9.847 1.00 . A A . 304 LEU HD23 1 1 6 33378 1 1 304 LEU HG H -16.377 5.692 -8.754 1.00 . A A . 304 LEU HG 1 1 6 33379 1 1 304 LEU N N -14.048 5.665 -8.945 1.00 . A A . 304 LEU N 1 1 6 33380 1 1 304 LEU O O -12.883 8.163 -10.082 1.00 . A A . 304 LEU O 1 1 6 33381 1 1 305 LYS C C -11.774 8.945 -12.610 1.00 . A A . 305 LYS C 1 1 6 33382 1 1 305 LYS CA C -11.386 7.497 -12.325 1.00 . A A . 305 LYS CA 1 1 6 33383 1 1 305 LYS CB C -10.864 6.835 -13.602 1.00 . A A . 305 LYS CB 1 1 6 33384 1 1 305 LYS CD C -9.228 5.046 -14.263 1.00 . A A . 305 LYS CD 1 1 6 33385 1 1 305 LYS CE C -8.639 3.698 -13.878 1.00 . A A . 305 LYS CE 1 1 6 33386 1 1 305 LYS CG C -10.438 5.390 -13.408 1.00 . A A . 305 LYS CG 1 1 6 33387 1 1 305 LYS H H -12.792 5.915 -12.238 1.00 . A A . 305 LYS H 1 1 6 33388 1 1 305 LYS HA H -10.602 7.488 -11.582 1.00 . A A . 305 LYS HA 1 1 6 33389 1 1 305 LYS HB2 H -11.643 6.861 -14.350 1.00 . A A . 305 LYS HB2 1 1 6 33390 1 1 305 LYS HB3 H -10.014 7.394 -13.961 1.00 . A A . 305 LYS HB3 1 1 6 33391 1 1 305 LYS HD2 H -9.530 5.012 -15.299 1.00 . A A . 305 LYS HD2 1 1 6 33392 1 1 305 LYS HD3 H -8.477 5.810 -14.129 1.00 . A A . 305 LYS HD3 1 1 6 33393 1 1 305 LYS HE2 H -8.578 3.642 -12.802 1.00 . A A . 305 LYS HE2 1 1 6 33394 1 1 305 LYS HE3 H -9.291 2.918 -14.243 1.00 . A A . 305 LYS HE3 1 1 6 33395 1 1 305 LYS HG2 H -10.188 5.234 -12.370 1.00 . A A . 305 LYS HG2 1 1 6 33396 1 1 305 LYS HG3 H -11.258 4.743 -13.683 1.00 . A A . 305 LYS HG3 1 1 6 33397 1 1 305 LYS HZ1 H -7.101 2.490 -14.610 1.00 . A A . 305 LYS HZ1 1 1 6 33398 1 1 305 LYS HZ2 H -6.559 3.873 -13.801 1.00 . A A . 305 LYS HZ2 1 1 6 33399 1 1 305 LYS HZ3 H -7.199 4.004 -15.361 1.00 . A A . 305 LYS HZ3 1 1 6 33400 1 1 305 LYS N N -12.514 6.740 -11.788 1.00 . A A . 305 LYS N 1 1 6 33401 1 1 305 LYS NZ N -7.280 3.503 -14.453 1.00 . A A . 305 LYS NZ 1 1 6 33402 1 1 305 LYS O O -10.918 9.830 -12.642 1.00 . A A . 305 LYS O 1 1 6 33403 1 1 306 SER C C -13.115 11.513 -12.031 1.00 . A A . 306 SER C 1 1 6 33404 1 1 306 SER CA C -13.561 10.526 -13.105 1.00 . A A . 306 SER CA 1 1 6 33405 1 1 306 SER CB C -15.087 10.518 -13.205 1.00 . A A . 306 SER CB 1 1 6 33406 1 1 306 SER H H -13.702 8.438 -12.784 1.00 . A A . 306 SER H 1 1 6 33407 1 1 306 SER HA H -13.148 10.835 -14.053 1.00 . A A . 306 SER HA 1 1 6 33408 1 1 306 SER HB2 H -15.511 10.496 -12.213 1.00 . A A . 306 SER HB2 1 1 6 33409 1 1 306 SER HB3 H -15.416 11.411 -13.717 1.00 . A A . 306 SER HB3 1 1 6 33410 1 1 306 SER HG H -15.622 9.605 -14.854 1.00 . A A . 306 SER HG 1 1 6 33411 1 1 306 SER N N -13.066 9.183 -12.820 1.00 . A A . 306 SER N 1 1 6 33412 1 1 306 SER O O -12.541 12.559 -12.334 1.00 . A A . 306 SER O 1 1 6 33413 1 1 306 SER OG O -15.545 9.385 -13.923 1.00 . A A . 306 SER OG 1 1 6 33414 1 1 307 TYR C C -11.532 11.854 -9.304 1.00 . A A . 307 TYR C 1 1 6 33415 1 1 307 TYR CA C -13.007 12.030 -9.655 1.00 . A A . 307 TYR CA 1 1 6 33416 1 1 307 TYR CB C -13.874 11.719 -8.434 1.00 . A A . 307 TYR CB 1 1 6 33417 1 1 307 TYR CD1 C -13.270 13.663 -6.941 1.00 . A A . 307 TYR CD1 1 1 6 33418 1 1 307 TYR CD2 C -15.558 13.379 -7.546 1.00 . A A . 307 TYR CD2 1 1 6 33419 1 1 307 TYR CE1 C -13.601 14.783 -6.201 1.00 . A A . 307 TYR CE1 1 1 6 33420 1 1 307 TYR CE2 C -15.897 14.497 -6.809 1.00 . A A . 307 TYR CE2 1 1 6 33421 1 1 307 TYR CG C -14.241 12.943 -7.625 1.00 . A A . 307 TYR CG 1 1 6 33422 1 1 307 TYR CZ C -14.915 15.196 -6.138 1.00 . A A . 307 TYR CZ 1 1 6 33423 1 1 307 TYR H H -13.841 10.326 -10.595 1.00 . A A . 307 TYR H 1 1 6 33424 1 1 307 TYR HA H -13.173 13.055 -9.952 1.00 . A A . 307 TYR HA 1 1 6 33425 1 1 307 TYR HB2 H -14.791 11.252 -8.761 1.00 . A A . 307 TYR HB2 1 1 6 33426 1 1 307 TYR HB3 H -13.341 11.039 -7.786 1.00 . A A . 307 TYR HB3 1 1 6 33427 1 1 307 TYR HD1 H -12.240 13.338 -6.993 1.00 . A A . 307 TYR HD1 1 1 6 33428 1 1 307 TYR HD2 H -16.325 12.830 -8.072 1.00 . A A . 307 TYR HD2 1 1 6 33429 1 1 307 TYR HE1 H -12.831 15.329 -5.676 1.00 . A A . 307 TYR HE1 1 1 6 33430 1 1 307 TYR HE2 H -16.926 14.820 -6.759 1.00 . A A . 307 TYR HE2 1 1 6 33431 1 1 307 TYR HH H -14.745 16.316 -4.584 1.00 . A A . 307 TYR HH 1 1 6 33432 1 1 307 TYR N N -13.381 11.173 -10.774 1.00 . A A . 307 TYR N 1 1 6 33433 1 1 307 TYR O O -10.881 12.785 -8.832 1.00 . A A . 307 TYR O 1 1 6 33434 1 1 307 TYR OH O -15.248 16.309 -5.402 1.00 . A A . 307 TYR OH 1 1 6 33435 1 1 308 GLU C C -8.682 11.279 -10.021 1.00 . A A . 308 GLU C 1 1 6 33436 1 1 308 GLU CA C -9.615 10.354 -9.245 1.00 . A A . 308 GLU CA 1 1 6 33437 1 1 308 GLU CB C -9.303 8.895 -9.585 1.00 . A A . 308 GLU CB 1 1 6 33438 1 1 308 GLU CD C -7.864 6.873 -9.112 1.00 . A A . 308 GLU CD 1 1 6 33439 1 1 308 GLU CG C -8.273 8.263 -8.664 1.00 . A A . 308 GLU CG 1 1 6 33440 1 1 308 GLU H H -11.583 9.951 -9.915 1.00 . A A . 308 GLU H 1 1 6 33441 1 1 308 GLU HA H -9.458 10.508 -8.189 1.00 . A A . 308 GLU HA 1 1 6 33442 1 1 308 GLU HB2 H -10.214 8.319 -9.519 1.00 . A A . 308 GLU HB2 1 1 6 33443 1 1 308 GLU HB3 H -8.928 8.845 -10.596 1.00 . A A . 308 GLU HB3 1 1 6 33444 1 1 308 GLU HG2 H -7.394 8.890 -8.642 1.00 . A A . 308 GLU HG2 1 1 6 33445 1 1 308 GLU HG3 H -8.691 8.196 -7.669 1.00 . A A . 308 GLU HG3 1 1 6 33446 1 1 308 GLU N N -11.013 10.653 -9.538 1.00 . A A . 308 GLU N 1 1 6 33447 1 1 308 GLU O O -7.565 11.557 -9.584 1.00 . A A . 308 GLU O 1 1 6 33448 1 1 308 GLU OE1 O -7.113 6.767 -10.104 1.00 . A A . 308 GLU OE1 1 1 6 33449 1 1 308 GLU OE2 O -8.295 5.891 -8.471 1.00 . A A . 308 GLU OE2 1 1 6 33450 1 1 309 GLU C C -7.930 13.891 -11.240 1.00 . A A . 309 GLU C 1 1 6 33451 1 1 309 GLU CA C -8.350 12.644 -12.011 1.00 . A A . 309 GLU CA 1 1 6 33452 1 1 309 GLU CB C -9.140 13.044 -13.259 1.00 . A A . 309 GLU CB 1 1 6 33453 1 1 309 GLU CD C -7.674 12.190 -15.130 1.00 . A A . 309 GLU CD 1 1 6 33454 1 1 309 GLU CG C -9.001 12.060 -14.408 1.00 . A A . 309 GLU CG 1 1 6 33455 1 1 309 GLU H H -10.043 11.493 -11.471 1.00 . A A . 309 GLU H 1 1 6 33456 1 1 309 GLU HA H -7.463 12.109 -12.315 1.00 . A A . 309 GLU HA 1 1 6 33457 1 1 309 GLU HB2 H -10.186 13.117 -13.000 1.00 . A A . 309 GLU HB2 1 1 6 33458 1 1 309 GLU HB3 H -8.793 14.009 -13.596 1.00 . A A . 309 GLU HB3 1 1 6 33459 1 1 309 GLU HG2 H -9.084 11.056 -14.018 1.00 . A A . 309 GLU HG2 1 1 6 33460 1 1 309 GLU HG3 H -9.798 12.237 -15.116 1.00 . A A . 309 GLU HG3 1 1 6 33461 1 1 309 GLU N N -9.145 11.752 -11.174 1.00 . A A . 309 GLU N 1 1 6 33462 1 1 309 GLU O O -6.821 14.396 -11.413 1.00 . A A . 309 GLU O 1 1 6 33463 1 1 309 GLU OE1 O -6.701 12.658 -14.503 1.00 . A A . 309 GLU OE1 1 1 6 33464 1 1 309 GLU OE2 O -7.608 11.824 -16.323 1.00 . A A . 309 GLU OE2 1 1 6 33465 1 1 310 GLU C C -7.765 15.211 -8.329 1.00 . A A . 310 GLU C 1 1 6 33466 1 1 310 GLU CA C -8.545 15.572 -9.590 1.00 . A A . 310 GLU CA 1 1 6 33467 1 1 310 GLU CB C -9.848 16.277 -9.213 1.00 . A A . 310 GLU CB 1 1 6 33468 1 1 310 GLU CD C -10.932 18.517 -9.655 1.00 . A A . 310 GLU CD 1 1 6 33469 1 1 310 GLU CG C -10.332 17.265 -10.264 1.00 . A A . 310 GLU CG 1 1 6 33470 1 1 310 GLU H H -9.690 13.937 -10.293 1.00 . A A . 310 GLU H 1 1 6 33471 1 1 310 GLU HA H -7.945 16.241 -10.189 1.00 . A A . 310 GLU HA 1 1 6 33472 1 1 310 GLU HB2 H -10.618 15.533 -9.069 1.00 . A A . 310 GLU HB2 1 1 6 33473 1 1 310 GLU HB3 H -9.700 16.813 -8.288 1.00 . A A . 310 GLU HB3 1 1 6 33474 1 1 310 GLU HG2 H -9.495 17.550 -10.883 1.00 . A A . 310 GLU HG2 1 1 6 33475 1 1 310 GLU HG3 H -11.082 16.782 -10.873 1.00 . A A . 310 GLU HG3 1 1 6 33476 1 1 310 GLU N N -8.823 14.383 -10.388 1.00 . A A . 310 GLU N 1 1 6 33477 1 1 310 GLU O O -6.798 15.883 -7.971 1.00 . A A . 310 GLU O 1 1 6 33478 1 1 310 GLU OE1 O -10.177 19.295 -9.035 1.00 . A A . 310 GLU OE1 1 1 6 33479 1 1 310 GLU OE2 O -12.156 18.718 -9.798 1.00 . A A . 310 GLU OE2 1 1 6 33480 1 1 311 LEU C C -6.091 13.277 -6.712 1.00 . A A . 311 LEU C 1 1 6 33481 1 1 311 LEU CA C -7.535 13.692 -6.439 1.00 . A A . 311 LEU CA 1 1 6 33482 1 1 311 LEU CB C -8.306 12.523 -5.824 1.00 . A A . 311 LEU CB 1 1 6 33483 1 1 311 LEU CD1 C -10.566 11.599 -5.254 1.00 . A A . 311 LEU CD1 1 1 6 33484 1 1 311 LEU CD2 C -9.673 13.572 -4.004 1.00 . A A . 311 LEU CD2 1 1 6 33485 1 1 311 LEU CG C -9.720 12.860 -5.347 1.00 . A A . 311 LEU CG 1 1 6 33486 1 1 311 LEU H H -8.969 13.649 -7.997 1.00 . A A . 311 LEU H 1 1 6 33487 1 1 311 LEU HA H -7.534 14.516 -5.741 1.00 . A A . 311 LEU HA 1 1 6 33488 1 1 311 LEU HB2 H -8.375 11.737 -6.563 1.00 . A A . 311 LEU HB2 1 1 6 33489 1 1 311 LEU HB3 H -7.745 12.152 -4.980 1.00 . A A . 311 LEU HB3 1 1 6 33490 1 1 311 LEU HD11 H -10.177 10.961 -4.474 1.00 . A A . 311 LEU HD11 1 1 6 33491 1 1 311 LEU HD12 H -10.535 11.074 -6.197 1.00 . A A . 311 LEU HD12 1 1 6 33492 1 1 311 LEU HD13 H -11.586 11.866 -5.025 1.00 . A A . 311 LEU HD13 1 1 6 33493 1 1 311 LEU HD21 H -10.583 13.373 -3.458 1.00 . A A . 311 LEU HD21 1 1 6 33494 1 1 311 LEU HD22 H -9.574 14.635 -4.164 1.00 . A A . 311 LEU HD22 1 1 6 33495 1 1 311 LEU HD23 H -8.827 13.214 -3.437 1.00 . A A . 311 LEU HD23 1 1 6 33496 1 1 311 LEU HG H -10.186 13.522 -6.062 1.00 . A A . 311 LEU HG 1 1 6 33497 1 1 311 LEU N N -8.193 14.145 -7.660 1.00 . A A . 311 LEU N 1 1 6 33498 1 1 311 LEU O O -5.278 13.191 -5.791 1.00 . A A . 311 LEU O 1 1 6 33499 1 1 312 ALA C C -3.376 13.576 -7.833 1.00 . A A . 312 ALA C 1 1 6 33500 1 1 312 ALA CA C -4.429 12.609 -8.367 1.00 . A A . 312 ALA CA 1 1 6 33501 1 1 312 ALA CB C -4.328 12.503 -9.882 1.00 . A A . 312 ALA CB 1 1 6 33502 1 1 312 ALA H H -6.465 13.100 -8.671 1.00 . A A . 312 ALA H 1 1 6 33503 1 1 312 ALA HA H -4.246 11.630 -7.950 1.00 . A A . 312 ALA HA 1 1 6 33504 1 1 312 ALA HB1 H -4.640 11.518 -10.195 1.00 . A A . 312 ALA HB1 1 1 6 33505 1 1 312 ALA HB2 H -3.306 12.671 -10.186 1.00 . A A . 312 ALA HB2 1 1 6 33506 1 1 312 ALA HB3 H -4.966 13.244 -10.337 1.00 . A A . 312 ALA HB3 1 1 6 33507 1 1 312 ALA N N -5.776 13.017 -7.979 1.00 . A A . 312 ALA N 1 1 6 33508 1 1 312 ALA O O -2.222 13.200 -7.629 1.00 . A A . 312 ALA O 1 1 6 33509 1 1 313 LYS C C -2.272 15.421 -5.755 1.00 . A A . 313 LYS C 1 1 6 33510 1 1 313 LYS CA C -2.870 15.841 -7.096 1.00 . A A . 313 LYS CA 1 1 6 33511 1 1 313 LYS CB C -3.599 17.178 -6.945 1.00 . A A . 313 LYS CB 1 1 6 33512 1 1 313 LYS CD C -3.562 19.488 -7.933 1.00 . A A . 313 LYS CD 1 1 6 33513 1 1 313 LYS CE C -2.929 20.853 -7.712 1.00 . A A . 313 LYS CE 1 1 6 33514 1 1 313 LYS CG C -2.739 18.382 -7.290 1.00 . A A . 313 LYS CG 1 1 6 33515 1 1 313 LYS H H -4.713 15.064 -7.789 1.00 . A A . 313 LYS H 1 1 6 33516 1 1 313 LYS HA H -2.069 15.958 -7.811 1.00 . A A . 313 LYS HA 1 1 6 33517 1 1 313 LYS HB2 H -4.461 17.180 -7.596 1.00 . A A . 313 LYS HB2 1 1 6 33518 1 1 313 LYS HB3 H -3.931 17.281 -5.922 1.00 . A A . 313 LYS HB3 1 1 6 33519 1 1 313 LYS HD2 H -3.630 19.302 -8.994 1.00 . A A . 313 LYS HD2 1 1 6 33520 1 1 313 LYS HD3 H -4.552 19.485 -7.500 1.00 . A A . 313 LYS HD3 1 1 6 33521 1 1 313 LYS HE2 H -2.823 21.019 -6.650 1.00 . A A . 313 LYS HE2 1 1 6 33522 1 1 313 LYS HE3 H -1.954 20.863 -8.177 1.00 . A A . 313 LYS HE3 1 1 6 33523 1 1 313 LYS HG2 H -2.289 18.763 -6.386 1.00 . A A . 313 LYS HG2 1 1 6 33524 1 1 313 LYS HG3 H -1.965 18.075 -7.978 1.00 . A A . 313 LYS HG3 1 1 6 33525 1 1 313 LYS HZ1 H -3.153 22.763 -8.529 1.00 . A A . 313 LYS HZ1 1 1 6 33526 1 1 313 LYS HZ2 H -4.477 22.252 -7.610 1.00 . A A . 313 LYS HZ2 1 1 6 33527 1 1 313 LYS HZ3 H -4.229 21.618 -9.157 1.00 . A A . 313 LYS HZ3 1 1 6 33528 1 1 313 LYS N N -3.781 14.823 -7.607 1.00 . A A . 313 LYS N 1 1 6 33529 1 1 313 LYS NZ N -3.755 21.948 -8.293 1.00 . A A . 313 LYS NZ 1 1 6 33530 1 1 313 LYS O O -1.167 15.831 -5.402 1.00 . A A . 313 LYS O 1 1 6 33531 1 1 314 ASP C C -1.381 13.152 -3.867 1.00 . A A . 314 ASP C 1 1 6 33532 1 1 314 ASP CA C -2.549 14.125 -3.713 1.00 . A A . 314 ASP CA 1 1 6 33533 1 1 314 ASP CB C -3.696 13.451 -2.957 1.00 . A A . 314 ASP CB 1 1 6 33534 1 1 314 ASP CG C -4.254 14.326 -1.852 1.00 . A A . 314 ASP CG 1 1 6 33535 1 1 314 ASP H H -3.882 14.306 -5.347 1.00 . A A . 314 ASP H 1 1 6 33536 1 1 314 ASP HA H -2.215 14.984 -3.148 1.00 . A A . 314 ASP HA 1 1 6 33537 1 1 314 ASP HB2 H -4.494 13.228 -3.651 1.00 . A A . 314 ASP HB2 1 1 6 33538 1 1 314 ASP HB3 H -3.340 12.530 -2.518 1.00 . A A . 314 ASP HB3 1 1 6 33539 1 1 314 ASP N N -3.009 14.599 -5.013 1.00 . A A . 314 ASP N 1 1 6 33540 1 1 314 ASP O O -1.316 12.399 -4.838 1.00 . A A . 314 ASP O 1 1 6 33541 1 1 314 ASP OD1 O -4.985 15.289 -2.168 1.00 . A A . 314 ASP OD1 1 1 6 33542 1 1 314 ASP OD2 O -3.961 14.048 -0.670 1.00 . A A . 314 ASP OD2 1 1 6 33543 1 1 315 PRO C C 0.341 10.798 -3.055 1.00 . A A . 315 PRO C 1 1 6 33544 1 1 315 PRO CA C 0.730 12.269 -2.944 1.00 . A A . 315 PRO CA 1 1 6 33545 1 1 315 PRO CB C 1.429 12.534 -1.608 1.00 . A A . 315 PRO CB 1 1 6 33546 1 1 315 PRO CD C -0.436 14.022 -1.715 1.00 . A A . 315 PRO CD 1 1 6 33547 1 1 315 PRO CG C 0.968 13.889 -1.197 1.00 . A A . 315 PRO CG 1 1 6 33548 1 1 315 PRO HA H 1.394 12.524 -3.756 1.00 . A A . 315 PRO HA 1 1 6 33549 1 1 315 PRO HB2 H 1.135 11.781 -0.889 1.00 . A A . 315 PRO HB2 1 1 6 33550 1 1 315 PRO HB3 H 2.500 12.508 -1.746 1.00 . A A . 315 PRO HB3 1 1 6 33551 1 1 315 PRO HD2 H -1.145 13.670 -0.980 1.00 . A A . 315 PRO HD2 1 1 6 33552 1 1 315 PRO HD3 H -0.644 15.047 -1.983 1.00 . A A . 315 PRO HD3 1 1 6 33553 1 1 315 PRO HG2 H 0.980 13.971 -0.120 1.00 . A A . 315 PRO HG2 1 1 6 33554 1 1 315 PRO HG3 H 1.603 14.643 -1.638 1.00 . A A . 315 PRO HG3 1 1 6 33555 1 1 315 PRO N N -0.439 13.155 -2.907 1.00 . A A . 315 PRO N 1 1 6 33556 1 1 315 PRO O O 0.837 10.078 -3.921 1.00 . A A . 315 PRO O 1 1 6 33557 1 1 316 ARG C C -1.567 8.575 -3.526 1.00 . A A . 316 ARG C 1 1 6 33558 1 1 316 ARG CA C -1.004 8.971 -2.164 1.00 . A A . 316 ARG CA 1 1 6 33559 1 1 316 ARG CB C -2.063 8.764 -1.081 1.00 . A A . 316 ARG CB 1 1 6 33560 1 1 316 ARG CD C -2.460 8.742 1.401 1.00 . A A . 316 ARG CD 1 1 6 33561 1 1 316 ARG CG C -1.695 9.387 0.256 1.00 . A A . 316 ARG CG 1 1 6 33562 1 1 316 ARG CZ C -4.215 9.415 2.992 1.00 . A A . 316 ARG CZ 1 1 6 33563 1 1 316 ARG H H -0.906 10.979 -1.502 1.00 . A A . 316 ARG H 1 1 6 33564 1 1 316 ARG HA H -0.152 8.344 -1.946 1.00 . A A . 316 ARG HA 1 1 6 33565 1 1 316 ARG HB2 H -2.992 9.202 -1.414 1.00 . A A . 316 ARG HB2 1 1 6 33566 1 1 316 ARG HB3 H -2.208 7.704 -0.932 1.00 . A A . 316 ARG HB3 1 1 6 33567 1 1 316 ARG HD2 H -2.813 7.773 1.080 1.00 . A A . 316 ARG HD2 1 1 6 33568 1 1 316 ARG HD3 H -1.790 8.620 2.239 1.00 . A A . 316 ARG HD3 1 1 6 33569 1 1 316 ARG HE H -3.932 10.227 1.192 1.00 . A A . 316 ARG HE 1 1 6 33570 1 1 316 ARG HG2 H -0.637 9.255 0.424 1.00 . A A . 316 ARG HG2 1 1 6 33571 1 1 316 ARG HG3 H -1.929 10.441 0.227 1.00 . A A . 316 ARG HG3 1 1 6 33572 1 1 316 ARG HH11 H -3.024 7.916 3.644 1.00 . A A . 316 ARG HH11 1 1 6 33573 1 1 316 ARG HH12 H -4.264 8.411 4.746 1.00 . A A . 316 ARG HH12 1 1 6 33574 1 1 316 ARG HH21 H -5.562 10.880 2.641 1.00 . A A . 316 ARG HH21 1 1 6 33575 1 1 316 ARG HH22 H -5.706 10.093 4.178 1.00 . A A . 316 ARG HH22 1 1 6 33576 1 1 316 ARG N N -0.548 10.358 -2.169 1.00 . A A . 316 ARG N 1 1 6 33577 1 1 316 ARG NE N -3.603 9.549 1.818 1.00 . A A . 316 ARG NE 1 1 6 33578 1 1 316 ARG NH1 N -3.800 8.506 3.866 1.00 . A A . 316 ARG NH1 1 1 6 33579 1 1 316 ARG NH2 N -5.246 10.194 3.296 1.00 . A A . 316 ARG NH2 1 1 6 33580 1 1 316 ARG O O -1.116 7.607 -4.138 1.00 . A A . 316 ARG O 1 1 6 33581 1 1 317 ILE C C -2.147 8.962 -6.396 1.00 . A A . 317 ILE C 1 1 6 33582 1 1 317 ILE CA C -3.186 9.058 -5.283 1.00 . A A . 317 ILE CA 1 1 6 33583 1 1 317 ILE CB C -4.218 10.143 -5.660 1.00 . A A . 317 ILE CB 1 1 6 33584 1 1 317 ILE CD1 C -5.504 9.424 -3.574 1.00 . A A . 317 ILE CD1 1 1 6 33585 1 1 317 ILE CG1 C -5.036 10.576 -4.438 1.00 . A A . 317 ILE CG1 1 1 6 33586 1 1 317 ILE CG2 C -5.135 9.634 -6.762 1.00 . A A . 317 ILE CG2 1 1 6 33587 1 1 317 ILE H H -2.874 10.086 -3.458 1.00 . A A . 317 ILE H 1 1 6 33588 1 1 317 ILE HA H -3.703 8.112 -5.207 1.00 . A A . 317 ILE HA 1 1 6 33589 1 1 317 ILE HB H -3.679 10.997 -6.044 1.00 . A A . 317 ILE HB 1 1 6 33590 1 1 317 ILE HD11 H -5.907 8.643 -4.201 1.00 . A A . 317 ILE HD11 1 1 6 33591 1 1 317 ILE HD12 H -6.267 9.771 -2.894 1.00 . A A . 317 ILE HD12 1 1 6 33592 1 1 317 ILE HD13 H -4.669 9.036 -3.009 1.00 . A A . 317 ILE HD13 1 1 6 33593 1 1 317 ILE HG12 H -4.433 11.227 -3.822 1.00 . A A . 317 ILE HG12 1 1 6 33594 1 1 317 ILE HG13 H -5.910 11.115 -4.774 1.00 . A A . 317 ILE HG13 1 1 6 33595 1 1 317 ILE HG21 H -6.028 10.242 -6.796 1.00 . A A . 317 ILE HG21 1 1 6 33596 1 1 317 ILE HG22 H -5.405 8.609 -6.560 1.00 . A A . 317 ILE HG22 1 1 6 33597 1 1 317 ILE HG23 H -4.625 9.692 -7.711 1.00 . A A . 317 ILE HG23 1 1 6 33598 1 1 317 ILE N N -2.558 9.329 -3.993 1.00 . A A . 317 ILE N 1 1 6 33599 1 1 317 ILE O O -2.082 7.964 -7.114 1.00 . A A . 317 ILE O 1 1 6 33600 1 1 318 ALA C C 0.665 8.877 -7.413 1.00 . A A . 318 ALA C 1 1 6 33601 1 1 318 ALA CA C -0.305 10.043 -7.564 1.00 . A A . 318 ALA CA 1 1 6 33602 1 1 318 ALA CB C 0.445 11.366 -7.510 1.00 . A A . 318 ALA CB 1 1 6 33603 1 1 318 ALA H H -1.441 10.774 -5.935 1.00 . A A . 318 ALA H 1 1 6 33604 1 1 318 ALA HA H -0.790 9.973 -8.526 1.00 . A A . 318 ALA HA 1 1 6 33605 1 1 318 ALA HB1 H 1.439 11.233 -7.911 1.00 . A A . 318 ALA HB1 1 1 6 33606 1 1 318 ALA HB2 H 0.514 11.700 -6.485 1.00 . A A . 318 ALA HB2 1 1 6 33607 1 1 318 ALA HB3 H -0.082 12.105 -8.094 1.00 . A A . 318 ALA HB3 1 1 6 33608 1 1 318 ALA N N -1.338 10.007 -6.536 1.00 . A A . 318 ALA N 1 1 6 33609 1 1 318 ALA O O 1.127 8.309 -8.403 1.00 . A A . 318 ALA O 1 1 6 33610 1 1 319 ALA C C 1.268 6.084 -6.259 1.00 . A A . 319 ALA C 1 1 6 33611 1 1 319 ALA CA C 1.890 7.426 -5.891 1.00 . A A . 319 ALA CA 1 1 6 33612 1 1 319 ALA CB C 2.297 7.437 -4.425 1.00 . A A . 319 ALA CB 1 1 6 33613 1 1 319 ALA H H 0.574 9.016 -5.420 1.00 . A A . 319 ALA H 1 1 6 33614 1 1 319 ALA HA H 2.778 7.575 -6.488 1.00 . A A . 319 ALA HA 1 1 6 33615 1 1 319 ALA HB1 H 2.427 8.457 -4.095 1.00 . A A . 319 ALA HB1 1 1 6 33616 1 1 319 ALA HB2 H 3.225 6.898 -4.305 1.00 . A A . 319 ALA HB2 1 1 6 33617 1 1 319 ALA HB3 H 1.526 6.963 -3.836 1.00 . A A . 319 ALA HB3 1 1 6 33618 1 1 319 ALA N N 0.972 8.525 -6.169 1.00 . A A . 319 ALA N 1 1 6 33619 1 1 319 ALA O O 1.826 5.326 -7.053 1.00 . A A . 319 ALA O 1 1 6 33620 1 1 320 THR C C -0.998 4.447 -7.410 1.00 . A A . 320 THR C 1 1 6 33621 1 1 320 THR CA C -0.590 4.543 -5.943 1.00 . A A . 320 THR CA 1 1 6 33622 1 1 320 THR CB C -1.826 4.425 -5.051 1.00 . A A . 320 THR CB 1 1 6 33623 1 1 320 THR CG2 C -1.527 4.639 -3.583 1.00 . A A . 320 THR CG2 1 1 6 33624 1 1 320 THR H H -0.287 6.439 -5.053 1.00 . A A . 320 THR H 1 1 6 33625 1 1 320 THR HA H 0.086 3.733 -5.717 1.00 . A A . 320 THR HA 1 1 6 33626 1 1 320 THR HB H -2.244 3.434 -5.161 1.00 . A A . 320 THR HB 1 1 6 33627 1 1 320 THR HG1 H -3.655 4.924 -5.539 1.00 . A A . 320 THR HG1 1 1 6 33628 1 1 320 THR HG21 H -2.273 5.291 -3.154 1.00 . A A . 320 THR HG21 1 1 6 33629 1 1 320 THR HG22 H -0.551 5.091 -3.476 1.00 . A A . 320 THR HG22 1 1 6 33630 1 1 320 THR HG23 H -1.541 3.689 -3.070 1.00 . A A . 320 THR HG23 1 1 6 33631 1 1 320 THR N N 0.108 5.795 -5.677 1.00 . A A . 320 THR N 1 1 6 33632 1 1 320 THR O O -1.083 3.353 -7.970 1.00 . A A . 320 THR O 1 1 6 33633 1 1 320 THR OG1 O -2.811 5.368 -5.430 1.00 . A A . 320 THR OG1 1 1 6 33634 1 1 321 MET C C -0.593 4.993 -10.320 1.00 . A A . 321 MET C 1 1 6 33635 1 1 321 MET CA C -1.651 5.640 -9.430 1.00 . A A . 321 MET CA 1 1 6 33636 1 1 321 MET CB C -1.888 7.087 -9.870 1.00 . A A . 321 MET CB 1 1 6 33637 1 1 321 MET CE C -0.500 7.874 -13.268 1.00 . A A . 321 MET CE 1 1 6 33638 1 1 321 MET CG C -2.349 7.215 -11.312 1.00 . A A . 321 MET CG 1 1 6 33639 1 1 321 MET H H -1.167 6.436 -7.529 1.00 . A A . 321 MET H 1 1 6 33640 1 1 321 MET HA H -2.573 5.088 -9.528 1.00 . A A . 321 MET HA 1 1 6 33641 1 1 321 MET HB2 H -2.642 7.525 -9.233 1.00 . A A . 321 MET HB2 1 1 6 33642 1 1 321 MET HB3 H -0.968 7.640 -9.757 1.00 . A A . 321 MET HB3 1 1 6 33643 1 1 321 MET HE1 H -0.775 6.838 -13.400 1.00 . A A . 321 MET HE1 1 1 6 33644 1 1 321 MET HE2 H 0.500 7.933 -12.862 1.00 . A A . 321 MET HE2 1 1 6 33645 1 1 321 MET HE3 H -0.531 8.380 -14.222 1.00 . A A . 321 MET HE3 1 1 6 33646 1 1 321 MET HG2 H -2.051 6.329 -11.852 1.00 . A A . 321 MET HG2 1 1 6 33647 1 1 321 MET HG3 H -3.425 7.298 -11.325 1.00 . A A . 321 MET HG3 1 1 6 33648 1 1 321 MET N N -1.251 5.597 -8.028 1.00 . A A . 321 MET N 1 1 6 33649 1 1 321 MET O O -0.899 4.113 -11.124 1.00 . A A . 321 MET O 1 1 6 33650 1 1 321 MET SD S -1.649 8.658 -12.139 1.00 . A A . 321 MET SD 1 1 6 33651 1 1 322 GLU C C 2.203 3.546 -10.426 1.00 . A A . 322 GLU C 1 1 6 33652 1 1 322 GLU CA C 1.752 4.901 -10.962 1.00 . A A . 322 GLU CA 1 1 6 33653 1 1 322 GLU CB C 2.929 5.880 -10.962 1.00 . A A . 322 GLU CB 1 1 6 33654 1 1 322 GLU CD C 2.866 6.737 -13.336 1.00 . A A . 322 GLU CD 1 1 6 33655 1 1 322 GLU CG C 3.651 5.962 -12.297 1.00 . A A . 322 GLU CG 1 1 6 33656 1 1 322 GLU H H 0.832 6.141 -9.513 1.00 . A A . 322 GLU H 1 1 6 33657 1 1 322 GLU HA H 1.402 4.776 -11.976 1.00 . A A . 322 GLU HA 1 1 6 33658 1 1 322 GLU HB2 H 2.562 6.865 -10.713 1.00 . A A . 322 GLU HB2 1 1 6 33659 1 1 322 GLU HB3 H 3.640 5.570 -10.211 1.00 . A A . 322 GLU HB3 1 1 6 33660 1 1 322 GLU HG2 H 4.602 6.452 -12.148 1.00 . A A . 322 GLU HG2 1 1 6 33661 1 1 322 GLU HG3 H 3.817 4.960 -12.664 1.00 . A A . 322 GLU HG3 1 1 6 33662 1 1 322 GLU N N 0.650 5.437 -10.170 1.00 . A A . 322 GLU N 1 1 6 33663 1 1 322 GLU O O 2.409 2.603 -11.189 1.00 . A A . 322 GLU O 1 1 6 33664 1 1 322 GLU OE1 O 1.789 6.256 -13.747 1.00 . A A . 322 GLU OE1 1 1 6 33665 1 1 322 GLU OE2 O 3.328 7.825 -13.741 1.00 . A A . 322 GLU OE2 1 1 6 33666 1 1 323 ASN C C 1.824 1.075 -8.792 1.00 . A A . 323 ASN C 1 1 6 33667 1 1 323 ASN CA C 2.783 2.217 -8.469 1.00 . A A . 323 ASN CA 1 1 6 33668 1 1 323 ASN CB C 2.875 2.406 -6.954 1.00 . A A . 323 ASN CB 1 1 6 33669 1 1 323 ASN CG C 4.031 1.637 -6.344 1.00 . A A . 323 ASN CG 1 1 6 33670 1 1 323 ASN H H 2.177 4.244 -8.551 1.00 . A A . 323 ASN H 1 1 6 33671 1 1 323 ASN HA H 3.761 1.969 -8.851 1.00 . A A . 323 ASN HA 1 1 6 33672 1 1 323 ASN HB2 H 3.011 3.455 -6.735 1.00 . A A . 323 ASN HB2 1 1 6 33673 1 1 323 ASN HB3 H 1.958 2.064 -6.497 1.00 . A A . 323 ASN HB3 1 1 6 33674 1 1 323 ASN HD21 H 5.321 2.606 -7.507 1.00 . A A . 323 ASN HD21 1 1 6 33675 1 1 323 ASN HD22 H 6.007 1.441 -6.432 1.00 . A A . 323 ASN HD22 1 1 6 33676 1 1 323 ASN N N 2.355 3.457 -9.107 1.00 . A A . 323 ASN N 1 1 6 33677 1 1 323 ASN ND2 N 5.242 1.923 -6.808 1.00 . A A . 323 ASN ND2 1 1 6 33678 1 1 323 ASN O O 2.228 -0.086 -8.859 1.00 . A A . 323 ASN O 1 1 6 33679 1 1 323 ASN OD1 O 3.837 0.795 -5.469 1.00 . A A . 323 ASN OD1 1 1 6 33680 1 1 324 ALA C C -0.270 -0.135 -10.719 1.00 . A A . 324 ALA C 1 1 6 33681 1 1 324 ALA CA C -0.460 0.413 -9.310 1.00 . A A . 324 ALA CA 1 1 6 33682 1 1 324 ALA CB C -1.852 1.006 -9.156 1.00 . A A . 324 ALA CB 1 1 6 33683 1 1 324 ALA H H 0.293 2.353 -8.926 1.00 . A A . 324 ALA H 1 1 6 33684 1 1 324 ALA HA H -0.360 -0.398 -8.602 1.00 . A A . 324 ALA HA 1 1 6 33685 1 1 324 ALA HB1 H -1.878 1.986 -9.608 1.00 . A A . 324 ALA HB1 1 1 6 33686 1 1 324 ALA HB2 H -2.095 1.088 -8.106 1.00 . A A . 324 ALA HB2 1 1 6 33687 1 1 324 ALA HB3 H -2.573 0.366 -9.642 1.00 . A A . 324 ALA HB3 1 1 6 33688 1 1 324 ALA N N 0.554 1.412 -8.993 1.00 . A A . 324 ALA N 1 1 6 33689 1 1 324 ALA O O -0.585 -1.293 -10.994 1.00 . A A . 324 ALA O 1 1 6 33690 1 1 325 GLN C C 1.514 -0.813 -13.072 1.00 . A A . 325 GLN C 1 1 6 33691 1 1 325 GLN CA C 0.478 0.304 -12.994 1.00 . A A . 325 GLN CA 1 1 6 33692 1 1 325 GLN CB C 0.941 1.503 -13.823 1.00 . A A . 325 GLN CB 1 1 6 33693 1 1 325 GLN CD C -1.043 1.949 -15.322 1.00 . A A . 325 GLN CD 1 1 6 33694 1 1 325 GLN CG C 0.405 1.504 -15.245 1.00 . A A . 325 GLN CG 1 1 6 33695 1 1 325 GLN H H 0.478 1.615 -11.332 1.00 . A A . 325 GLN H 1 1 6 33696 1 1 325 GLN HA H -0.456 -0.059 -13.394 1.00 . A A . 325 GLN HA 1 1 6 33697 1 1 325 GLN HB2 H 0.612 2.411 -13.337 1.00 . A A . 325 GLN HB2 1 1 6 33698 1 1 325 GLN HB3 H 2.020 1.500 -13.868 1.00 . A A . 325 GLN HB3 1 1 6 33699 1 1 325 GLN HE21 H -0.499 3.844 -15.063 1.00 . A A . 325 GLN HE21 1 1 6 33700 1 1 325 GLN HE22 H -2.195 3.567 -15.242 1.00 . A A . 325 GLN HE22 1 1 6 33701 1 1 325 GLN HG2 H 1.004 2.174 -15.842 1.00 . A A . 325 GLN HG2 1 1 6 33702 1 1 325 GLN HG3 H 0.480 0.503 -15.644 1.00 . A A . 325 GLN HG3 1 1 6 33703 1 1 325 GLN N N 0.246 0.704 -11.611 1.00 . A A . 325 GLN N 1 1 6 33704 1 1 325 GLN NE2 N -1.268 3.251 -15.197 1.00 . A A . 325 GLN NE2 1 1 6 33705 1 1 325 GLN O O 1.372 -1.750 -13.857 1.00 . A A . 325 GLN O 1 1 6 33706 1 1 325 GLN OE1 O -1.948 1.132 -15.493 1.00 . A A . 325 GLN OE1 1 1 6 33707 1 1 326 LYS C C 3.396 -2.705 -11.095 1.00 . A A . 326 LYS C 1 1 6 33708 1 1 326 LYS CA C 3.615 -1.708 -12.229 1.00 . A A . 326 LYS CA 1 1 6 33709 1 1 326 LYS CB C 4.980 -1.032 -12.075 1.00 . A A . 326 LYS CB 1 1 6 33710 1 1 326 LYS CD C 4.925 0.220 -14.253 1.00 . A A . 326 LYS CD 1 1 6 33711 1 1 326 LYS CE C 4.975 -0.156 -15.725 1.00 . A A . 326 LYS CE 1 1 6 33712 1 1 326 LYS CG C 5.685 -0.780 -13.397 1.00 . A A . 326 LYS CG 1 1 6 33713 1 1 326 LYS H H 2.612 0.064 -11.649 1.00 . A A . 326 LYS H 1 1 6 33714 1 1 326 LYS HA H 3.589 -2.238 -13.169 1.00 . A A . 326 LYS HA 1 1 6 33715 1 1 326 LYS HB2 H 4.844 -0.084 -11.577 1.00 . A A . 326 LYS HB2 1 1 6 33716 1 1 326 LYS HB3 H 5.614 -1.661 -11.468 1.00 . A A . 326 LYS HB3 1 1 6 33717 1 1 326 LYS HD2 H 3.893 0.242 -13.933 1.00 . A A . 326 LYS HD2 1 1 6 33718 1 1 326 LYS HD3 H 5.365 1.197 -14.125 1.00 . A A . 326 LYS HD3 1 1 6 33719 1 1 326 LYS HE2 H 5.956 0.078 -16.110 1.00 . A A . 326 LYS HE2 1 1 6 33720 1 1 326 LYS HE3 H 4.796 -1.216 -15.819 1.00 . A A . 326 LYS HE3 1 1 6 33721 1 1 326 LYS HG2 H 6.673 -0.390 -13.199 1.00 . A A . 326 LYS HG2 1 1 6 33722 1 1 326 LYS HG3 H 5.766 -1.714 -13.935 1.00 . A A . 326 LYS HG3 1 1 6 33723 1 1 326 LYS HZ1 H 4.384 1.421 -16.961 1.00 . A A . 326 LYS HZ1 1 1 6 33724 1 1 326 LYS HZ2 H 3.173 0.886 -15.908 1.00 . A A . 326 LYS HZ2 1 1 6 33725 1 1 326 LYS HZ3 H 3.574 -0.034 -17.270 1.00 . A A . 326 LYS HZ3 1 1 6 33726 1 1 326 LYS N N 2.555 -0.706 -12.252 1.00 . A A . 326 LYS N 1 1 6 33727 1 1 326 LYS NZ N 3.955 0.581 -16.522 1.00 . A A . 326 LYS NZ 1 1 6 33728 1 1 326 LYS O O 3.275 -3.908 -11.328 1.00 . A A . 326 LYS O 1 1 6 33729 1 1 327 GLY C C 1.685 -3.436 -8.528 1.00 . A A . 327 GLY C 1 1 6 33730 1 1 327 GLY CA C 3.142 -3.058 -8.718 1.00 . A A . 327 GLY CA 1 1 6 33731 1 1 327 GLY H H 3.448 -1.231 -9.742 1.00 . A A . 327 GLY H 1 1 6 33732 1 1 327 GLY HA2 H 3.722 -3.959 -8.849 1.00 . A A . 327 GLY HA2 1 1 6 33733 1 1 327 GLY HA3 H 3.487 -2.545 -7.833 1.00 . A A . 327 GLY HA3 1 1 6 33734 1 1 327 GLY N N 3.345 -2.197 -9.868 1.00 . A A . 327 GLY N 1 1 6 33735 1 1 327 GLY O O 0.817 -2.985 -9.275 1.00 . A A . 327 GLY O 1 1 6 33736 1 1 328 GLU C C -0.094 -5.091 -5.772 1.00 . A A . 328 GLU C 1 1 6 33737 1 1 328 GLU CA C 0.057 -4.706 -7.241 1.00 . A A . 328 GLU CA 1 1 6 33738 1 1 328 GLU CB C -0.315 -5.892 -8.132 1.00 . A A . 328 GLU CB 1 1 6 33739 1 1 328 GLU CD C -2.339 -7.356 -8.504 1.00 . A A . 328 GLU CD 1 1 6 33740 1 1 328 GLU CG C -1.791 -5.943 -8.492 1.00 . A A . 328 GLU CG 1 1 6 33741 1 1 328 GLU H H 2.152 -4.593 -6.965 1.00 . A A . 328 GLU H 1 1 6 33742 1 1 328 GLU HA H -0.609 -3.883 -7.455 1.00 . A A . 328 GLU HA 1 1 6 33743 1 1 328 GLU HB2 H 0.254 -5.832 -9.048 1.00 . A A . 328 GLU HB2 1 1 6 33744 1 1 328 GLU HB3 H -0.060 -6.807 -7.619 1.00 . A A . 328 GLU HB3 1 1 6 33745 1 1 328 GLU HG2 H -2.345 -5.366 -7.767 1.00 . A A . 328 GLU HG2 1 1 6 33746 1 1 328 GLU HG3 H -1.925 -5.512 -9.473 1.00 . A A . 328 GLU HG3 1 1 6 33747 1 1 328 GLU N N 1.417 -4.267 -7.526 1.00 . A A . 328 GLU N 1 1 6 33748 1 1 328 GLU O O 0.865 -5.514 -5.129 1.00 . A A . 328 GLU O 1 1 6 33749 1 1 328 GLU OE1 O -1.581 -8.285 -8.856 1.00 . A A . 328 GLU OE1 1 1 6 33750 1 1 328 GLU OE2 O -3.527 -7.536 -8.162 1.00 . A A . 328 GLU OE2 1 1 6 33751 1 1 329 ILE C C -1.063 -6.656 -3.491 1.00 . A A . 329 ILE C 1 1 6 33752 1 1 329 ILE CA C -1.590 -5.269 -3.854 1.00 . A A . 329 ILE CA 1 1 6 33753 1 1 329 ILE CB C -3.103 -5.202 -3.548 1.00 . A A . 329 ILE CB 1 1 6 33754 1 1 329 ILE CD1 C -3.854 -6.199 -5.775 1.00 . A A . 329 ILE CD1 1 1 6 33755 1 1 329 ILE CG1 C -3.855 -6.329 -4.267 1.00 . A A . 329 ILE CG1 1 1 6 33756 1 1 329 ILE CG2 C -3.665 -3.844 -3.945 1.00 . A A . 329 ILE CG2 1 1 6 33757 1 1 329 ILE H H -2.031 -4.594 -5.813 1.00 . A A . 329 ILE H 1 1 6 33758 1 1 329 ILE HA H -1.089 -4.537 -3.235 1.00 . A A . 329 ILE HA 1 1 6 33759 1 1 329 ILE HB H -3.234 -5.317 -2.482 1.00 . A A . 329 ILE HB 1 1 6 33760 1 1 329 ILE HD11 H -2.875 -6.446 -6.156 1.00 . A A . 329 ILE HD11 1 1 6 33761 1 1 329 ILE HD12 H -4.102 -5.184 -6.049 1.00 . A A . 329 ILE HD12 1 1 6 33762 1 1 329 ILE HD13 H -4.585 -6.874 -6.195 1.00 . A A . 329 ILE HD13 1 1 6 33763 1 1 329 ILE HG12 H -3.401 -7.275 -4.017 1.00 . A A . 329 ILE HG12 1 1 6 33764 1 1 329 ILE HG13 H -4.884 -6.332 -3.935 1.00 . A A . 329 ILE HG13 1 1 6 33765 1 1 329 ILE HG21 H -4.608 -3.978 -4.454 1.00 . A A . 329 ILE HG21 1 1 6 33766 1 1 329 ILE HG22 H -2.970 -3.344 -4.604 1.00 . A A . 329 ILE HG22 1 1 6 33767 1 1 329 ILE HG23 H -3.815 -3.245 -3.059 1.00 . A A . 329 ILE HG23 1 1 6 33768 1 1 329 ILE N N -1.307 -4.939 -5.248 1.00 . A A . 329 ILE N 1 1 6 33769 1 1 329 ILE O O -1.194 -7.602 -4.268 1.00 . A A . 329 ILE O 1 1 6 33770 1 1 330 MET C C -0.466 -8.391 -0.458 1.00 . A A . 330 MET C 1 1 6 33771 1 1 330 MET CA C 0.073 -8.041 -1.844 1.00 . A A . 330 MET CA 1 1 6 33772 1 1 330 MET CB C 1.601 -7.984 -1.812 1.00 . A A . 330 MET CB 1 1 6 33773 1 1 330 MET CE C 2.276 -10.894 -4.473 1.00 . A A . 330 MET CE 1 1 6 33774 1 1 330 MET CG C 2.256 -8.495 -3.084 1.00 . A A . 330 MET CG 1 1 6 33775 1 1 330 MET H H -0.398 -5.979 -1.731 1.00 . A A . 330 MET H 1 1 6 33776 1 1 330 MET HA H -0.236 -8.804 -2.542 1.00 . A A . 330 MET HA 1 1 6 33777 1 1 330 MET HB2 H 1.908 -6.960 -1.661 1.00 . A A . 330 MET HB2 1 1 6 33778 1 1 330 MET HB3 H 1.955 -8.583 -0.985 1.00 . A A . 330 MET HB3 1 1 6 33779 1 1 330 MET HE1 H 2.239 -10.122 -5.228 1.00 . A A . 330 MET HE1 1 1 6 33780 1 1 330 MET HE2 H 1.289 -11.311 -4.336 1.00 . A A . 330 MET HE2 1 1 6 33781 1 1 330 MET HE3 H 2.956 -11.673 -4.788 1.00 . A A . 330 MET HE3 1 1 6 33782 1 1 330 MET HG2 H 1.533 -8.455 -3.886 1.00 . A A . 330 MET HG2 1 1 6 33783 1 1 330 MET HG3 H 3.093 -7.857 -3.324 1.00 . A A . 330 MET HG3 1 1 6 33784 1 1 330 MET N N -0.471 -6.769 -2.307 1.00 . A A . 330 MET N 1 1 6 33785 1 1 330 MET O O -0.559 -7.528 0.415 1.00 . A A . 330 MET O 1 1 6 33786 1 1 330 MET SD S 2.848 -10.191 -2.928 1.00 . A A . 330 MET SD 1 1 6 33787 1 1 331 PRO C C -0.275 -10.281 2.107 1.00 . A A . 331 PRO C 1 1 6 33788 1 1 331 PRO CA C -1.365 -10.120 1.052 1.00 . A A . 331 PRO CA 1 1 6 33789 1 1 331 PRO CB C -1.984 -11.475 0.713 1.00 . A A . 331 PRO CB 1 1 6 33790 1 1 331 PRO CD C -0.760 -10.765 -1.219 1.00 . A A . 331 PRO CD 1 1 6 33791 1 1 331 PRO CG C -1.176 -11.980 -0.431 1.00 . A A . 331 PRO CG 1 1 6 33792 1 1 331 PRO HA H -2.128 -9.453 1.423 1.00 . A A . 331 PRO HA 1 1 6 33793 1 1 331 PRO HB2 H -1.915 -12.131 1.568 1.00 . A A . 331 PRO HB2 1 1 6 33794 1 1 331 PRO HB3 H -3.019 -11.342 0.436 1.00 . A A . 331 PRO HB3 1 1 6 33795 1 1 331 PRO HD2 H 0.247 -10.883 -1.589 1.00 . A A . 331 PRO HD2 1 1 6 33796 1 1 331 PRO HD3 H -1.445 -10.594 -2.037 1.00 . A A . 331 PRO HD3 1 1 6 33797 1 1 331 PRO HG2 H -0.305 -12.502 -0.064 1.00 . A A . 331 PRO HG2 1 1 6 33798 1 1 331 PRO HG3 H -1.776 -12.635 -1.044 1.00 . A A . 331 PRO HG3 1 1 6 33799 1 1 331 PRO N N -0.833 -9.666 -0.235 1.00 . A A . 331 PRO N 1 1 6 33800 1 1 331 PRO O O 0.860 -9.845 1.913 1.00 . A A . 331 PRO O 1 1 6 33801 1 1 332 ASN C C 0.200 -12.552 4.854 1.00 . A A . 332 ASN C 1 1 6 33802 1 1 332 ASN CA C 0.321 -11.133 4.308 1.00 . A A . 332 ASN CA 1 1 6 33803 1 1 332 ASN CB C 0.089 -10.119 5.431 1.00 . A A . 332 ASN CB 1 1 6 33804 1 1 332 ASN CG C 1.116 -10.240 6.540 1.00 . A A . 332 ASN CG 1 1 6 33805 1 1 332 ASN H H -1.547 -11.238 3.318 1.00 . A A . 332 ASN H 1 1 6 33806 1 1 332 ASN HA H 1.316 -10.996 3.912 1.00 . A A . 332 ASN HA 1 1 6 33807 1 1 332 ASN HB2 H 0.143 -9.121 5.023 1.00 . A A . 332 ASN HB2 1 1 6 33808 1 1 332 ASN HB3 H -0.892 -10.278 5.854 1.00 . A A . 332 ASN HB3 1 1 6 33809 1 1 332 ASN HD21 H -0.251 -11.020 7.754 1.00 . A A . 332 ASN HD21 1 1 6 33810 1 1 332 ASN HD22 H 1.332 -10.841 8.423 1.00 . A A . 332 ASN HD22 1 1 6 33811 1 1 332 ASN N N -0.627 -10.912 3.222 1.00 . A A . 332 ASN N 1 1 6 33812 1 1 332 ASN ND2 N 0.689 -10.752 7.689 1.00 . A A . 332 ASN ND2 1 1 6 33813 1 1 332 ASN O O -0.376 -12.772 5.920 1.00 . A A . 332 ASN O 1 1 6 33814 1 1 332 ASN OD1 O 2.279 -9.877 6.367 1.00 . A A . 332 ASN OD1 1 1 6 33815 1 1 333 ILE C C 1.862 -15.252 5.456 1.00 . A A . 333 ILE C 1 1 6 33816 1 1 333 ILE CA C 0.700 -14.911 4.526 1.00 . A A . 333 ILE CA 1 1 6 33817 1 1 333 ILE CB C 0.739 -15.855 3.309 1.00 . A A . 333 ILE CB 1 1 6 33818 1 1 333 ILE CD1 C 2.226 -16.586 1.378 1.00 . A A . 333 ILE CD1 1 1 6 33819 1 1 333 ILE CG1 C 1.933 -15.522 2.414 1.00 . A A . 333 ILE CG1 1 1 6 33820 1 1 333 ILE CG2 C -0.561 -15.761 2.525 1.00 . A A . 333 ILE CG2 1 1 6 33821 1 1 333 ILE H H 1.192 -13.275 3.276 1.00 . A A . 333 ILE H 1 1 6 33822 1 1 333 ILE HA H -0.229 -15.073 5.052 1.00 . A A . 333 ILE HA 1 1 6 33823 1 1 333 ILE HB H 0.839 -16.868 3.670 1.00 . A A . 333 ILE HB 1 1 6 33824 1 1 333 ILE HD11 H 3.296 -16.697 1.269 1.00 . A A . 333 ILE HD11 1 1 6 33825 1 1 333 ILE HD12 H 1.796 -16.295 0.431 1.00 . A A . 333 ILE HD12 1 1 6 33826 1 1 333 ILE HD13 H 1.798 -17.525 1.694 1.00 . A A . 333 ILE HD13 1 1 6 33827 1 1 333 ILE HG12 H 1.737 -14.597 1.892 1.00 . A A . 333 ILE HG12 1 1 6 33828 1 1 333 ILE HG13 H 2.813 -15.404 3.028 1.00 . A A . 333 ILE HG13 1 1 6 33829 1 1 333 ILE HG21 H -1.398 -15.881 3.198 1.00 . A A . 333 ILE HG21 1 1 6 33830 1 1 333 ILE HG22 H -0.587 -16.539 1.777 1.00 . A A . 333 ILE HG22 1 1 6 33831 1 1 333 ILE HG23 H -0.622 -14.797 2.042 1.00 . A A . 333 ILE HG23 1 1 6 33832 1 1 333 ILE N N 0.747 -13.513 4.116 1.00 . A A . 333 ILE N 1 1 6 33833 1 1 333 ILE O O 2.946 -14.679 5.344 1.00 . A A . 333 ILE O 1 1 6 33834 1 1 334 PRO C C 3.981 -17.018 6.650 1.00 . A A . 334 PRO C 1 1 6 33835 1 1 334 PRO CA C 2.686 -16.610 7.344 1.00 . A A . 334 PRO CA 1 1 6 33836 1 1 334 PRO CB C 2.059 -17.811 8.055 1.00 . A A . 334 PRO CB 1 1 6 33837 1 1 334 PRO CD C 0.387 -16.928 6.596 1.00 . A A . 334 PRO CD 1 1 6 33838 1 1 334 PRO CG C 0.590 -17.608 7.921 1.00 . A A . 334 PRO CG 1 1 6 33839 1 1 334 PRO HA H 2.896 -15.831 8.063 1.00 . A A . 334 PRO HA 1 1 6 33840 1 1 334 PRO HB2 H 2.379 -18.724 7.573 1.00 . A A . 334 PRO HB2 1 1 6 33841 1 1 334 PRO HB3 H 2.363 -17.819 9.090 1.00 . A A . 334 PRO HB3 1 1 6 33842 1 1 334 PRO HD2 H 0.235 -17.658 5.815 1.00 . A A . 334 PRO HD2 1 1 6 33843 1 1 334 PRO HD3 H -0.450 -16.247 6.645 1.00 . A A . 334 PRO HD3 1 1 6 33844 1 1 334 PRO HG2 H 0.085 -18.562 7.933 1.00 . A A . 334 PRO HG2 1 1 6 33845 1 1 334 PRO HG3 H 0.231 -16.981 8.722 1.00 . A A . 334 PRO HG3 1 1 6 33846 1 1 334 PRO N N 1.651 -16.194 6.392 1.00 . A A . 334 PRO N 1 1 6 33847 1 1 334 PRO O O 5.066 -16.906 7.221 1.00 . A A . 334 PRO O 1 1 6 33848 1 1 335 GLN C C 6.012 -16.774 4.468 1.00 . A A . 335 GLN C 1 1 6 33849 1 1 335 GLN CA C 5.021 -17.921 4.642 1.00 . A A . 335 GLN CA 1 1 6 33850 1 1 335 GLN CB C 4.584 -18.444 3.272 1.00 . A A . 335 GLN CB 1 1 6 33851 1 1 335 GLN CD C 2.865 -20.029 2.318 1.00 . A A . 335 GLN CD 1 1 6 33852 1 1 335 GLN CG C 3.991 -19.842 3.316 1.00 . A A . 335 GLN CG 1 1 6 33853 1 1 335 GLN H H 2.969 -17.560 5.013 1.00 . A A . 335 GLN H 1 1 6 33854 1 1 335 GLN HA H 5.505 -18.719 5.185 1.00 . A A . 335 GLN HA 1 1 6 33855 1 1 335 GLN HB2 H 3.843 -17.774 2.865 1.00 . A A . 335 GLN HB2 1 1 6 33856 1 1 335 GLN HB3 H 5.442 -18.461 2.616 1.00 . A A . 335 GLN HB3 1 1 6 33857 1 1 335 GLN HE21 H 4.103 -20.942 1.057 1.00 . A A . 335 GLN HE21 1 1 6 33858 1 1 335 GLN HE22 H 2.469 -20.780 0.520 1.00 . A A . 335 GLN HE22 1 1 6 33859 1 1 335 GLN HG2 H 4.769 -20.557 3.096 1.00 . A A . 335 GLN HG2 1 1 6 33860 1 1 335 GLN HG3 H 3.606 -20.025 4.309 1.00 . A A . 335 GLN HG3 1 1 6 33861 1 1 335 GLN N N 3.860 -17.494 5.415 1.00 . A A . 335 GLN N 1 1 6 33862 1 1 335 GLN NE2 N 3.177 -20.646 1.183 1.00 . A A . 335 GLN NE2 1 1 6 33863 1 1 335 GLN O O 7.223 -16.965 4.575 1.00 . A A . 335 GLN O 1 1 6 33864 1 1 335 GLN OE1 O 1.729 -19.624 2.562 1.00 . A A . 335 GLN OE1 1 1 6 33865 1 1 336 MET C C 7.030 -14.023 5.311 1.00 . A A . 336 MET C 1 1 6 33866 1 1 336 MET CA C 6.328 -14.405 4.012 1.00 . A A . 336 MET CA 1 1 6 33867 1 1 336 MET CB C 5.489 -13.230 3.508 1.00 . A A . 336 MET CB 1 1 6 33868 1 1 336 MET CE C 6.158 -9.641 3.141 1.00 . A A . 336 MET CE 1 1 6 33869 1 1 336 MET CG C 6.220 -12.340 2.516 1.00 . A A . 336 MET CG 1 1 6 33870 1 1 336 MET H H 4.516 -15.492 4.127 1.00 . A A . 336 MET H 1 1 6 33871 1 1 336 MET HA H 7.075 -14.645 3.270 1.00 . A A . 336 MET HA 1 1 6 33872 1 1 336 MET HB2 H 4.602 -13.615 3.027 1.00 . A A . 336 MET HB2 1 1 6 33873 1 1 336 MET HB3 H 5.194 -12.623 4.352 1.00 . A A . 336 MET HB3 1 1 6 33874 1 1 336 MET HE1 H 5.644 -9.692 2.193 1.00 . A A . 336 MET HE1 1 1 6 33875 1 1 336 MET HE2 H 6.757 -8.743 3.179 1.00 . A A . 336 MET HE2 1 1 6 33876 1 1 336 MET HE3 H 5.434 -9.624 3.944 1.00 . A A . 336 MET HE3 1 1 6 33877 1 1 336 MET HG2 H 6.869 -12.956 1.912 1.00 . A A . 336 MET HG2 1 1 6 33878 1 1 336 MET HG3 H 5.492 -11.855 1.883 1.00 . A A . 336 MET HG3 1 1 6 33879 1 1 336 MET N N 5.489 -15.582 4.200 1.00 . A A . 336 MET N 1 1 6 33880 1 1 336 MET O O 8.145 -13.501 5.295 1.00 . A A . 336 MET O 1 1 6 33881 1 1 336 MET SD S 7.217 -11.074 3.324 1.00 . A A . 336 MET SD 1 1 6 33882 1 1 337 SER C C 8.229 -14.739 7.978 1.00 . A A . 337 SER C 1 1 6 33883 1 1 337 SER CA C 6.932 -13.971 7.742 1.00 . A A . 337 SER CA 1 1 6 33884 1 1 337 SER CB C 5.925 -14.298 8.845 1.00 . A A . 337 SER CB 1 1 6 33885 1 1 337 SER H H 5.486 -14.704 6.382 1.00 . A A . 337 SER H 1 1 6 33886 1 1 337 SER HA H 7.146 -12.912 7.764 1.00 . A A . 337 SER HA 1 1 6 33887 1 1 337 SER HB2 H 6.040 -15.330 9.140 1.00 . A A . 337 SER HB2 1 1 6 33888 1 1 337 SER HB3 H 6.105 -13.657 9.697 1.00 . A A . 337 SER HB3 1 1 6 33889 1 1 337 SER HG H 4.252 -13.281 8.769 1.00 . A A . 337 SER HG 1 1 6 33890 1 1 337 SER N N 6.372 -14.286 6.434 1.00 . A A . 337 SER N 1 1 6 33891 1 1 337 SER O O 9.215 -14.181 8.460 1.00 . A A . 337 SER O 1 1 6 33892 1 1 337 SER OG O 4.595 -14.097 8.397 1.00 . A A . 337 SER OG 1 1 6 33893 1 1 338 ALA C C 10.569 -16.355 6.985 1.00 . A A . 338 ALA C 1 1 6 33894 1 1 338 ALA CA C 9.394 -16.868 7.809 1.00 . A A . 338 ALA CA 1 1 6 33895 1 1 338 ALA CB C 9.069 -18.305 7.430 1.00 . A A . 338 ALA CB 1 1 6 33896 1 1 338 ALA H H 7.403 -16.410 7.256 1.00 . A A . 338 ALA H 1 1 6 33897 1 1 338 ALA HA H 9.666 -16.850 8.855 1.00 . A A . 338 ALA HA 1 1 6 33898 1 1 338 ALA HB1 H 8.460 -18.313 6.539 1.00 . A A . 338 ALA HB1 1 1 6 33899 1 1 338 ALA HB2 H 8.532 -18.778 8.238 1.00 . A A . 338 ALA HB2 1 1 6 33900 1 1 338 ALA HB3 H 9.986 -18.844 7.244 1.00 . A A . 338 ALA HB3 1 1 6 33901 1 1 338 ALA N N 8.220 -16.022 7.635 1.00 . A A . 338 ALA N 1 1 6 33902 1 1 338 ALA O O 11.726 -16.490 7.382 1.00 . A A . 338 ALA O 1 1 6 33903 1 1 339 PHE C C 11.930 -13.980 5.550 1.00 . A A . 339 PHE C 1 1 6 33904 1 1 339 PHE CA C 11.295 -15.230 4.952 1.00 . A A . 339 PHE CA 1 1 6 33905 1 1 339 PHE CB C 10.703 -14.908 3.578 1.00 . A A . 339 PHE CB 1 1 6 33906 1 1 339 PHE CD1 C 11.624 -16.754 2.150 1.00 . A A . 339 PHE CD1 1 1 6 33907 1 1 339 PHE CD2 C 9.260 -16.610 2.430 1.00 . A A . 339 PHE CD2 1 1 6 33908 1 1 339 PHE CE1 C 11.464 -17.865 1.343 1.00 . A A . 339 PHE CE1 1 1 6 33909 1 1 339 PHE CE2 C 9.094 -17.719 1.623 1.00 . A A . 339 PHE CE2 1 1 6 33910 1 1 339 PHE CG C 10.526 -16.114 2.701 1.00 . A A . 339 PHE CG 1 1 6 33911 1 1 339 PHE CZ C 10.197 -18.348 1.080 1.00 . A A . 339 PHE CZ 1 1 6 33912 1 1 339 PHE H H 9.322 -15.687 5.570 1.00 . A A . 339 PHE H 1 1 6 33913 1 1 339 PHE HA H 12.056 -15.987 4.836 1.00 . A A . 339 PHE HA 1 1 6 33914 1 1 339 PHE HB2 H 9.735 -14.448 3.710 1.00 . A A . 339 PHE HB2 1 1 6 33915 1 1 339 PHE HB3 H 11.357 -14.217 3.066 1.00 . A A . 339 PHE HB3 1 1 6 33916 1 1 339 PHE HD1 H 12.615 -16.377 2.355 1.00 . A A . 339 PHE HD1 1 1 6 33917 1 1 339 PHE HD2 H 8.397 -16.119 2.855 1.00 . A A . 339 PHE HD2 1 1 6 33918 1 1 339 PHE HE1 H 12.328 -18.353 0.918 1.00 . A A . 339 PHE HE1 1 1 6 33919 1 1 339 PHE HE2 H 8.102 -18.095 1.419 1.00 . A A . 339 PHE HE2 1 1 6 33920 1 1 339 PHE HZ H 10.069 -19.216 0.449 1.00 . A A . 339 PHE HZ 1 1 6 33921 1 1 339 PHE N N 10.264 -15.764 5.834 1.00 . A A . 339 PHE N 1 1 6 33922 1 1 339 PHE O O 13.135 -13.761 5.423 1.00 . A A . 339 PHE O 1 1 6 33923 1 1 340 TRP C C 12.586 -12.234 7.940 1.00 . A A . 340 TRP C 1 1 6 33924 1 1 340 TRP CA C 11.594 -11.931 6.821 1.00 . A A . 340 TRP CA 1 1 6 33925 1 1 340 TRP CB C 10.419 -11.117 7.369 1.00 . A A . 340 TRP CB 1 1 6 33926 1 1 340 TRP CD1 C 10.171 -9.098 5.811 1.00 . A A . 340 TRP CD1 1 1 6 33927 1 1 340 TRP CD2 C 10.896 -8.589 7.867 1.00 . A A . 340 TRP CD2 1 1 6 33928 1 1 340 TRP CE2 C 10.804 -7.401 7.117 1.00 . A A . 340 TRP CE2 1 1 6 33929 1 1 340 TRP CE3 C 11.330 -8.515 9.194 1.00 . A A . 340 TRP CE3 1 1 6 33930 1 1 340 TRP CG C 10.487 -9.663 7.012 1.00 . A A . 340 TRP CG 1 1 6 33931 1 1 340 TRP CH2 C 11.552 -6.114 8.950 1.00 . A A . 340 TRP CH2 1 1 6 33932 1 1 340 TRP CZ2 C 11.130 -6.156 7.649 1.00 . A A . 340 TRP CZ2 1 1 6 33933 1 1 340 TRP CZ3 C 11.654 -7.279 9.721 1.00 . A A . 340 TRP CZ3 1 1 6 33934 1 1 340 TRP H H 10.160 -13.388 6.270 1.00 . A A . 340 TRP H 1 1 6 33935 1 1 340 TRP HA H 12.095 -11.353 6.060 1.00 . A A . 340 TRP HA 1 1 6 33936 1 1 340 TRP HB2 H 9.497 -11.515 6.970 1.00 . A A . 340 TRP HB2 1 1 6 33937 1 1 340 TRP HB3 H 10.404 -11.197 8.446 1.00 . A A . 340 TRP HB3 1 1 6 33938 1 1 340 TRP HD1 H 9.827 -9.652 4.949 1.00 . A A . 340 TRP HD1 1 1 6 33939 1 1 340 TRP HE1 H 10.201 -7.112 5.128 1.00 . A A . 340 TRP HE1 1 1 6 33940 1 1 340 TRP HE3 H 11.415 -9.403 9.803 1.00 . A A . 340 TRP HE3 1 1 6 33941 1 1 340 TRP HH2 H 11.816 -5.170 9.403 1.00 . A A . 340 TRP HH2 1 1 6 33942 1 1 340 TRP HZ2 H 11.056 -5.249 7.069 1.00 . A A . 340 TRP HZ2 1 1 6 33943 1 1 340 TRP HZ3 H 11.991 -7.203 10.744 1.00 . A A . 340 TRP HZ3 1 1 6 33944 1 1 340 TRP N N 11.111 -13.161 6.203 1.00 . A A . 340 TRP N 1 1 6 33945 1 1 340 TRP NE1 N 10.360 -7.738 5.865 1.00 . A A . 340 TRP NE1 1 1 6 33946 1 1 340 TRP O O 13.621 -11.578 8.060 1.00 . A A . 340 TRP O 1 1 6 33947 1 1 341 TYR C C 14.508 -14.034 9.364 1.00 . A A . 341 TYR C 1 1 6 33948 1 1 341 TYR CA C 13.128 -13.620 9.867 1.00 . A A . 341 TYR CA 1 1 6 33949 1 1 341 TYR CB C 12.493 -14.768 10.656 1.00 . A A . 341 TYR CB 1 1 6 33950 1 1 341 TYR CD1 C 10.761 -13.393 11.876 1.00 . A A . 341 TYR CD1 1 1 6 33951 1 1 341 TYR CD2 C 12.171 -14.825 13.160 1.00 . A A . 341 TYR CD2 1 1 6 33952 1 1 341 TYR CE1 C 10.122 -12.982 13.030 1.00 . A A . 341 TYR CE1 1 1 6 33953 1 1 341 TYR CE2 C 11.535 -14.419 14.318 1.00 . A A . 341 TYR CE2 1 1 6 33954 1 1 341 TYR CG C 11.796 -14.320 11.921 1.00 . A A . 341 TYR CG 1 1 6 33955 1 1 341 TYR CZ C 10.512 -13.497 14.247 1.00 . A A . 341 TYR CZ 1 1 6 33956 1 1 341 TYR H H 11.426 -13.718 8.611 1.00 . A A . 341 TYR H 1 1 6 33957 1 1 341 TYR HA H 13.236 -12.765 10.517 1.00 . A A . 341 TYR HA 1 1 6 33958 1 1 341 TYR HB2 H 11.764 -15.264 10.034 1.00 . A A . 341 TYR HB2 1 1 6 33959 1 1 341 TYR HB3 H 13.262 -15.474 10.933 1.00 . A A . 341 TYR HB3 1 1 6 33960 1 1 341 TYR HD1 H 10.457 -12.992 10.920 1.00 . A A . 341 TYR HD1 1 1 6 33961 1 1 341 TYR HD2 H 12.972 -15.546 13.212 1.00 . A A . 341 TYR HD2 1 1 6 33962 1 1 341 TYR HE1 H 9.320 -12.259 12.973 1.00 . A A . 341 TYR HE1 1 1 6 33963 1 1 341 TYR HE2 H 11.842 -14.821 15.271 1.00 . A A . 341 TYR HE2 1 1 6 33964 1 1 341 TYR HH H 10.524 -12.983 16.100 1.00 . A A . 341 TYR HH 1 1 6 33965 1 1 341 TYR N N 12.264 -13.231 8.757 1.00 . A A . 341 TYR N 1 1 6 33966 1 1 341 TYR O O 15.528 -13.534 9.839 1.00 . A A . 341 TYR O 1 1 6 33967 1 1 341 TYR OH O 9.877 -13.089 15.399 1.00 . A A . 341 TYR OH 1 1 6 33968 1 1 342 ALA C C 16.583 -14.287 7.213 1.00 . A A . 342 ALA C 1 1 6 33969 1 1 342 ALA CA C 15.787 -15.430 7.835 1.00 . A A . 342 ALA CA 1 1 6 33970 1 1 342 ALA CB C 15.517 -16.512 6.800 1.00 . A A . 342 ALA CB 1 1 6 33971 1 1 342 ALA H H 13.686 -15.311 8.063 1.00 . A A . 342 ALA H 1 1 6 33972 1 1 342 ALA HA H 16.368 -15.866 8.634 1.00 . A A . 342 ALA HA 1 1 6 33973 1 1 342 ALA HB1 H 14.550 -16.346 6.348 1.00 . A A . 342 ALA HB1 1 1 6 33974 1 1 342 ALA HB2 H 15.529 -17.480 7.280 1.00 . A A . 342 ALA HB2 1 1 6 33975 1 1 342 ALA HB3 H 16.281 -16.478 6.037 1.00 . A A . 342 ALA HB3 1 1 6 33976 1 1 342 ALA N N 14.532 -14.949 8.401 1.00 . A A . 342 ALA N 1 1 6 33977 1 1 342 ALA O O 17.784 -14.156 7.444 1.00 . A A . 342 ALA O 1 1 6 33978 1 1 343 VAL C C 16.937 -11.258 6.776 1.00 . A A . 343 VAL C 1 1 6 33979 1 1 343 VAL CA C 16.546 -12.331 5.765 1.00 . A A . 343 VAL CA 1 1 6 33980 1 1 343 VAL CB C 15.629 -11.705 4.698 1.00 . A A . 343 VAL CB 1 1 6 33981 1 1 343 VAL CG1 C 16.370 -10.629 3.919 1.00 . A A . 343 VAL CG1 1 1 6 33982 1 1 343 VAL CG2 C 15.088 -12.776 3.761 1.00 . A A . 343 VAL CG2 1 1 6 33983 1 1 343 VAL H H 14.947 -13.620 6.277 1.00 . A A . 343 VAL H 1 1 6 33984 1 1 343 VAL HA H 17.439 -12.693 5.275 1.00 . A A . 343 VAL HA 1 1 6 33985 1 1 343 VAL HB H 14.791 -11.241 5.199 1.00 . A A . 343 VAL HB 1 1 6 33986 1 1 343 VAL HG11 H 16.047 -10.642 2.889 1.00 . A A . 343 VAL HG11 1 1 6 33987 1 1 343 VAL HG12 H 17.432 -10.818 3.965 1.00 . A A . 343 VAL HG12 1 1 6 33988 1 1 343 VAL HG13 H 16.159 -9.662 4.350 1.00 . A A . 343 VAL HG13 1 1 6 33989 1 1 343 VAL HG21 H 14.031 -12.620 3.607 1.00 . A A . 343 VAL HG21 1 1 6 33990 1 1 343 VAL HG22 H 15.249 -13.751 4.196 1.00 . A A . 343 VAL HG22 1 1 6 33991 1 1 343 VAL HG23 H 15.601 -12.717 2.812 1.00 . A A . 343 VAL HG23 1 1 6 33992 1 1 343 VAL N N 15.903 -13.463 6.422 1.00 . A A . 343 VAL N 1 1 6 33993 1 1 343 VAL O O 17.913 -10.533 6.579 1.00 . A A . 343 VAL O 1 1 6 33994 1 1 344 ARG C C 17.829 -10.374 9.493 1.00 . A A . 344 ARG C 1 1 6 33995 1 1 344 ARG CA C 16.439 -10.176 8.899 1.00 . A A . 344 ARG CA 1 1 6 33996 1 1 344 ARG CB C 15.384 -10.271 10.002 1.00 . A A . 344 ARG CB 1 1 6 33997 1 1 344 ARG CD C 14.624 -8.088 10.990 1.00 . A A . 344 ARG CD 1 1 6 33998 1 1 344 ARG CG C 15.581 -9.263 11.123 1.00 . A A . 344 ARG CG 1 1 6 33999 1 1 344 ARG CZ C 14.601 -5.909 9.841 1.00 . A A . 344 ARG CZ 1 1 6 34000 1 1 344 ARG H H 15.409 -11.767 7.959 1.00 . A A . 344 ARG H 1 1 6 34001 1 1 344 ARG HA H 16.388 -9.196 8.449 1.00 . A A . 344 ARG HA 1 1 6 34002 1 1 344 ARG HB2 H 14.409 -10.110 9.567 1.00 . A A . 344 ARG HB2 1 1 6 34003 1 1 344 ARG HB3 H 15.417 -11.263 10.430 1.00 . A A . 344 ARG HB3 1 1 6 34004 1 1 344 ARG HD2 H 13.639 -8.466 10.758 1.00 . A A . 344 ARG HD2 1 1 6 34005 1 1 344 ARG HD3 H 14.593 -7.558 11.931 1.00 . A A . 344 ARG HD3 1 1 6 34006 1 1 344 ARG HE H 15.670 -7.494 9.267 1.00 . A A . 344 ARG HE 1 1 6 34007 1 1 344 ARG HG2 H 15.405 -9.751 12.069 1.00 . A A . 344 ARG HG2 1 1 6 34008 1 1 344 ARG HG3 H 16.596 -8.895 11.087 1.00 . A A . 344 ARG HG3 1 1 6 34009 1 1 344 ARG HH11 H 13.418 -6.005 11.479 1.00 . A A . 344 ARG HH11 1 1 6 34010 1 1 344 ARG HH12 H 13.419 -4.483 10.652 1.00 . A A . 344 ARG HH12 1 1 6 34011 1 1 344 ARG HH21 H 15.672 -5.494 8.179 1.00 . A A . 344 ARG HH21 1 1 6 34012 1 1 344 ARG HH22 H 14.698 -4.193 8.778 1.00 . A A . 344 ARG HH22 1 1 6 34013 1 1 344 ARG N N 16.172 -11.162 7.858 1.00 . A A . 344 ARG N 1 1 6 34014 1 1 344 ARG NE N 15.036 -7.163 9.937 1.00 . A A . 344 ARG NE 1 1 6 34015 1 1 344 ARG NH1 N 13.743 -5.426 10.730 1.00 . A A . 344 ARG NH1 1 1 6 34016 1 1 344 ARG NH2 N 15.025 -5.135 8.852 1.00 . A A . 344 ARG NH2 1 1 6 34017 1 1 344 ARG O O 18.677 -9.486 9.423 1.00 . A A . 344 ARG O 1 1 6 34018 1 1 345 THR C C 20.409 -12.074 9.607 1.00 . A A . 345 THR C 1 1 6 34019 1 1 345 THR CA C 19.345 -11.861 10.679 1.00 . A A . 345 THR CA 1 1 6 34020 1 1 345 THR CB C 19.230 -13.110 11.554 1.00 . A A . 345 THR CB 1 1 6 34021 1 1 345 THR CG2 C 18.812 -14.344 10.784 1.00 . A A . 345 THR CG2 1 1 6 34022 1 1 345 THR H H 17.341 -12.215 10.098 1.00 . A A . 345 THR H 1 1 6 34023 1 1 345 THR HA H 19.635 -11.024 11.296 1.00 . A A . 345 THR HA 1 1 6 34024 1 1 345 THR HB H 18.489 -12.932 12.322 1.00 . A A . 345 THR HB 1 1 6 34025 1 1 345 THR HG1 H 21.112 -13.651 11.524 1.00 . A A . 345 THR HG1 1 1 6 34026 1 1 345 THR HG21 H 19.546 -14.557 10.022 1.00 . A A . 345 THR HG21 1 1 6 34027 1 1 345 THR HG22 H 17.851 -14.171 10.322 1.00 . A A . 345 THR HG22 1 1 6 34028 1 1 345 THR HG23 H 18.741 -15.182 11.461 1.00 . A A . 345 THR HG23 1 1 6 34029 1 1 345 THR N N 18.056 -11.546 10.074 1.00 . A A . 345 THR N 1 1 6 34030 1 1 345 THR O O 21.545 -11.627 9.749 1.00 . A A . 345 THR O 1 1 6 34031 1 1 345 THR OG1 O 20.466 -13.394 12.185 1.00 . A A . 345 THR OG1 1 1 6 34032 1 1 346 ALA C C 21.732 -11.788 7.029 1.00 . A A . 346 ALA C 1 1 6 34033 1 1 346 ALA CA C 20.953 -13.037 7.436 1.00 . A A . 346 ALA CA 1 1 6 34034 1 1 346 ALA CB C 20.195 -13.599 6.243 1.00 . A A . 346 ALA CB 1 1 6 34035 1 1 346 ALA H H 19.111 -13.092 8.478 1.00 . A A . 346 ALA H 1 1 6 34036 1 1 346 ALA HA H 21.653 -13.789 7.772 1.00 . A A . 346 ALA HA 1 1 6 34037 1 1 346 ALA HB1 H 20.828 -13.573 5.368 1.00 . A A . 346 ALA HB1 1 1 6 34038 1 1 346 ALA HB2 H 19.312 -13.004 6.066 1.00 . A A . 346 ALA HB2 1 1 6 34039 1 1 346 ALA HB3 H 19.907 -14.620 6.448 1.00 . A A . 346 ALA HB3 1 1 6 34040 1 1 346 ALA N N 20.031 -12.761 8.534 1.00 . A A . 346 ALA N 1 1 6 34041 1 1 346 ALA O O 22.963 -11.788 7.023 1.00 . A A . 346 ALA O 1 1 6 34042 1 1 347 VAL C C 22.114 -8.660 7.466 1.00 . A A . 347 VAL C 1 1 6 34043 1 1 347 VAL CA C 21.631 -9.476 6.269 1.00 . A A . 347 VAL CA 1 1 6 34044 1 1 347 VAL CB C 20.661 -8.616 5.438 1.00 . A A . 347 VAL CB 1 1 6 34045 1 1 347 VAL CG1 C 21.381 -7.410 4.853 1.00 . A A . 347 VAL CG1 1 1 6 34046 1 1 347 VAL CG2 C 20.018 -9.447 4.337 1.00 . A A . 347 VAL CG2 1 1 6 34047 1 1 347 VAL H H 20.030 -10.792 6.703 1.00 . A A . 347 VAL H 1 1 6 34048 1 1 347 VAL HA H 22.481 -9.720 5.648 1.00 . A A . 347 VAL HA 1 1 6 34049 1 1 347 VAL HB H 19.879 -8.258 6.091 1.00 . A A . 347 VAL HB 1 1 6 34050 1 1 347 VAL HG11 H 20.656 -6.671 4.550 1.00 . A A . 347 VAL HG11 1 1 6 34051 1 1 347 VAL HG12 H 21.961 -7.718 3.996 1.00 . A A . 347 VAL HG12 1 1 6 34052 1 1 347 VAL HG13 H 22.037 -6.988 5.599 1.00 . A A . 347 VAL HG13 1 1 6 34053 1 1 347 VAL HG21 H 20.749 -9.658 3.571 1.00 . A A . 347 VAL HG21 1 1 6 34054 1 1 347 VAL HG22 H 19.195 -8.896 3.905 1.00 . A A . 347 VAL HG22 1 1 6 34055 1 1 347 VAL HG23 H 19.652 -10.373 4.752 1.00 . A A . 347 VAL HG23 1 1 6 34056 1 1 347 VAL N N 21.007 -10.729 6.683 1.00 . A A . 347 VAL N 1 1 6 34057 1 1 347 VAL O O 23.284 -8.289 7.544 1.00 . A A . 347 VAL O 1 1 6 34058 1 1 348 ILE C C 22.667 -8.219 10.374 1.00 . A A . 348 ILE C 1 1 6 34059 1 1 348 ILE CA C 21.533 -7.584 9.573 1.00 . A A . 348 ILE CA 1 1 6 34060 1 1 348 ILE CB C 20.304 -7.401 10.490 1.00 . A A . 348 ILE CB 1 1 6 34061 1 1 348 ILE CD1 C 19.420 -5.355 9.257 1.00 . A A . 348 ILE CD1 1 1 6 34062 1 1 348 ILE CG1 C 19.147 -6.773 9.709 1.00 . A A . 348 ILE CG1 1 1 6 34063 1 1 348 ILE CG2 C 20.658 -6.543 11.700 1.00 . A A . 348 ILE CG2 1 1 6 34064 1 1 348 ILE H H 20.282 -8.686 8.267 1.00 . A A . 348 ILE H 1 1 6 34065 1 1 348 ILE HA H 21.849 -6.606 9.240 1.00 . A A . 348 ILE HA 1 1 6 34066 1 1 348 ILE HB H 20.002 -8.374 10.847 1.00 . A A . 348 ILE HB 1 1 6 34067 1 1 348 ILE HD11 H 20.048 -5.371 8.379 1.00 . A A . 348 ILE HD11 1 1 6 34068 1 1 348 ILE HD12 H 19.920 -4.816 10.048 1.00 . A A . 348 ILE HD12 1 1 6 34069 1 1 348 ILE HD13 H 18.486 -4.865 9.023 1.00 . A A . 348 ILE HD13 1 1 6 34070 1 1 348 ILE HG12 H 18.949 -7.367 8.830 1.00 . A A . 348 ILE HG12 1 1 6 34071 1 1 348 ILE HG13 H 18.265 -6.759 10.333 1.00 . A A . 348 ILE HG13 1 1 6 34072 1 1 348 ILE HG21 H 21.723 -6.366 11.719 1.00 . A A . 348 ILE HG21 1 1 6 34073 1 1 348 ILE HG22 H 20.364 -7.057 12.604 1.00 . A A . 348 ILE HG22 1 1 6 34074 1 1 348 ILE HG23 H 20.138 -5.599 11.638 1.00 . A A . 348 ILE HG23 1 1 6 34075 1 1 348 ILE N N 21.201 -8.371 8.389 1.00 . A A . 348 ILE N 1 1 6 34076 1 1 348 ILE O O 23.707 -7.596 10.590 1.00 . A A . 348 ILE O 1 1 6 34077 1 1 349 ASN C C 24.779 -10.297 10.817 1.00 . A A . 349 ASN C 1 1 6 34078 1 1 349 ASN CA C 23.478 -10.157 11.602 1.00 . A A . 349 ASN CA 1 1 6 34079 1 1 349 ASN CB C 22.969 -11.537 12.024 1.00 . A A . 349 ASN CB 1 1 6 34080 1 1 349 ASN CG C 23.361 -11.887 13.445 1.00 . A A . 349 ASN CG 1 1 6 34081 1 1 349 ASN H H 21.614 -9.903 10.622 1.00 . A A . 349 ASN H 1 1 6 34082 1 1 349 ASN HA H 23.671 -9.571 12.488 1.00 . A A . 349 ASN HA 1 1 6 34083 1 1 349 ASN HB2 H 21.891 -11.554 11.953 1.00 . A A . 349 ASN HB2 1 1 6 34084 1 1 349 ASN HB3 H 23.381 -12.284 11.361 1.00 . A A . 349 ASN HB3 1 1 6 34085 1 1 349 ASN HD21 H 21.452 -11.878 14.000 1.00 . A A . 349 ASN HD21 1 1 6 34086 1 1 349 ASN HD22 H 22.593 -12.241 15.245 1.00 . A A . 349 ASN HD22 1 1 6 34087 1 1 349 ASN N N 22.464 -9.455 10.819 1.00 . A A . 349 ASN N 1 1 6 34088 1 1 349 ASN ND2 N 22.368 -12.016 14.318 1.00 . A A . 349 ASN ND2 1 1 6 34089 1 1 349 ASN O O 25.860 -10.369 11.401 1.00 . A A . 349 ASN O 1 1 6 34090 1 1 349 ASN OD1 O 24.543 -12.041 13.756 1.00 . A A . 349 ASN OD1 1 1 6 34091 1 1 350 ALA C C 26.784 -9.276 8.810 1.00 . A A . 350 ALA C 1 1 6 34092 1 1 350 ALA CA C 25.842 -10.462 8.635 1.00 . A A . 350 ALA CA 1 1 6 34093 1 1 350 ALA CB C 25.417 -10.590 7.179 1.00 . A A . 350 ALA CB 1 1 6 34094 1 1 350 ALA H H 23.782 -10.269 9.082 1.00 . A A . 350 ALA H 1 1 6 34095 1 1 350 ALA HA H 26.362 -11.366 8.915 1.00 . A A . 350 ALA HA 1 1 6 34096 1 1 350 ALA HB1 H 25.357 -11.636 6.913 1.00 . A A . 350 ALA HB1 1 1 6 34097 1 1 350 ALA HB2 H 26.143 -10.100 6.548 1.00 . A A . 350 ALA HB2 1 1 6 34098 1 1 350 ALA HB3 H 24.452 -10.128 7.044 1.00 . A A . 350 ALA HB3 1 1 6 34099 1 1 350 ALA N N 24.670 -10.333 9.493 1.00 . A A . 350 ALA N 1 1 6 34100 1 1 350 ALA O O 27.955 -9.443 9.148 1.00 . A A . 350 ALA O 1 1 6 34101 1 1 351 ALA C C 27.582 -6.669 10.138 1.00 . A A . 351 ALA C 1 1 6 34102 1 1 351 ALA CA C 27.047 -6.854 8.718 1.00 . A A . 351 ALA CA 1 1 6 34103 1 1 351 ALA CB C 26.214 -5.648 8.310 1.00 . A A . 351 ALA CB 1 1 6 34104 1 1 351 ALA H H 25.318 -8.008 8.323 1.00 . A A . 351 ALA H 1 1 6 34105 1 1 351 ALA HA H 27.884 -6.924 8.039 1.00 . A A . 351 ALA HA 1 1 6 34106 1 1 351 ALA HB1 H 25.771 -5.203 9.189 1.00 . A A . 351 ALA HB1 1 1 6 34107 1 1 351 ALA HB2 H 25.433 -5.963 7.634 1.00 . A A . 351 ALA HB2 1 1 6 34108 1 1 351 ALA HB3 H 26.846 -4.924 7.819 1.00 . A A . 351 ALA HB3 1 1 6 34109 1 1 351 ALA N N 26.260 -8.076 8.585 1.00 . A A . 351 ALA N 1 1 6 34110 1 1 351 ALA O O 28.414 -5.796 10.384 1.00 . A A . 351 ALA O 1 1 6 34111 1 1 352 SER C C 28.386 -8.588 12.864 1.00 . A A . 352 SER C 1 1 6 34112 1 1 352 SER CA C 27.533 -7.388 12.464 1.00 . A A . 352 SER CA 1 1 6 34113 1 1 352 SER CB C 26.321 -7.280 13.389 1.00 . A A . 352 SER CB 1 1 6 34114 1 1 352 SER H H 26.435 -8.160 10.829 1.00 . A A . 352 SER H 1 1 6 34115 1 1 352 SER HA H 28.128 -6.493 12.562 1.00 . A A . 352 SER HA 1 1 6 34116 1 1 352 SER HB2 H 25.515 -7.882 12.998 1.00 . A A . 352 SER HB2 1 1 6 34117 1 1 352 SER HB3 H 26.590 -7.636 14.373 1.00 . A A . 352 SER HB3 1 1 6 34118 1 1 352 SER HG H 25.748 -5.573 12.617 1.00 . A A . 352 SER HG 1 1 6 34119 1 1 352 SER N N 27.098 -7.484 11.075 1.00 . A A . 352 SER N 1 1 6 34120 1 1 352 SER O O 28.443 -8.953 14.038 1.00 . A A . 352 SER O 1 1 6 34121 1 1 352 SER OG O 25.877 -5.939 13.496 1.00 . A A . 352 SER OG 1 1 6 34122 1 1 353 GLY C C 30.061 -11.269 10.985 1.00 . A A . 353 GLY C 1 1 6 34123 1 1 353 GLY CA C 29.889 -10.346 12.175 1.00 . A A . 353 GLY CA 1 1 6 34124 1 1 353 GLY H H 28.972 -8.867 10.968 1.00 . A A . 353 GLY H 1 1 6 34125 1 1 353 GLY HA2 H 30.862 -9.996 12.486 1.00 . A A . 353 GLY HA2 1 1 6 34126 1 1 353 GLY HA3 H 29.446 -10.905 12.987 1.00 . A A . 353 GLY HA3 1 1 6 34127 1 1 353 GLY N N 29.050 -9.199 11.886 1.00 . A A . 353 GLY N 1 1 6 34128 1 1 353 GLY O O 31.141 -11.337 10.396 1.00 . A A . 353 GLY O 1 1 6 34129 1 1 354 ARG C C 28.707 -12.226 8.194 1.00 . A A . 354 ARG C 1 1 6 34130 1 1 354 ARG CA C 29.048 -12.920 9.511 1.00 . A A . 354 ARG CA 1 1 6 34131 1 1 354 ARG CB C 28.093 -14.092 9.751 1.00 . A A . 354 ARG CB 1 1 6 34132 1 1 354 ARG CD C 25.759 -14.844 10.315 1.00 . A A . 354 ARG CD 1 1 6 34133 1 1 354 ARG CG C 26.633 -13.681 9.868 1.00 . A A . 354 ARG CG 1 1 6 34134 1 1 354 ARG CZ C 26.458 -15.260 12.641 1.00 . A A . 354 ARG CZ 1 1 6 34135 1 1 354 ARG H H 28.169 -11.897 11.145 1.00 . A A . 354 ARG H 1 1 6 34136 1 1 354 ARG HA H 30.055 -13.302 9.446 1.00 . A A . 354 ARG HA 1 1 6 34137 1 1 354 ARG HB2 H 28.181 -14.787 8.929 1.00 . A A . 354 ARG HB2 1 1 6 34138 1 1 354 ARG HB3 H 28.378 -14.591 10.665 1.00 . A A . 354 ARG HB3 1 1 6 34139 1 1 354 ARG HD2 H 24.824 -14.451 10.687 1.00 . A A . 354 ARG HD2 1 1 6 34140 1 1 354 ARG HD3 H 25.567 -15.480 9.463 1.00 . A A . 354 ARG HD3 1 1 6 34141 1 1 354 ARG HE H 26.789 -16.494 11.109 1.00 . A A . 354 ARG HE 1 1 6 34142 1 1 354 ARG HG2 H 26.550 -12.884 10.592 1.00 . A A . 354 ARG HG2 1 1 6 34143 1 1 354 ARG HG3 H 26.289 -13.332 8.906 1.00 . A A . 354 ARG HG3 1 1 6 34144 1 1 354 ARG HH11 H 25.480 -13.512 12.360 1.00 . A A . 354 ARG HH11 1 1 6 34145 1 1 354 ARG HH12 H 25.983 -13.827 13.987 1.00 . A A . 354 ARG HH12 1 1 6 34146 1 1 354 ARG HH21 H 27.452 -16.912 13.247 1.00 . A A . 354 ARG HH21 1 1 6 34147 1 1 354 ARG HH22 H 27.103 -15.757 14.491 1.00 . A A . 354 ARG HH22 1 1 6 34148 1 1 354 ARG N N 29.000 -11.989 10.633 1.00 . A A . 354 ARG N 1 1 6 34149 1 1 354 ARG NE N 26.392 -15.637 11.367 1.00 . A A . 354 ARG NE 1 1 6 34150 1 1 354 ARG NH1 N 25.931 -14.105 13.027 1.00 . A A . 354 ARG NH1 1 1 6 34151 1 1 354 ARG NH2 N 27.053 -16.041 13.533 1.00 . A A . 354 ARG NH2 1 1 6 34152 1 1 354 ARG O O 27.847 -12.686 7.442 1.00 . A A . 354 ARG O 1 1 6 34153 1 1 355 GLN C C 29.871 -11.026 5.511 1.00 . A A . 355 GLN C 1 1 6 34154 1 1 355 GLN CA C 29.159 -10.367 6.689 1.00 . A A . 355 GLN CA 1 1 6 34155 1 1 355 GLN CB C 29.647 -8.926 6.847 1.00 . A A . 355 GLN CB 1 1 6 34156 1 1 355 GLN CD C 31.868 -7.730 6.720 1.00 . A A . 355 GLN CD 1 1 6 34157 1 1 355 GLN CG C 31.060 -8.819 7.398 1.00 . A A . 355 GLN CG 1 1 6 34158 1 1 355 GLN H H 30.059 -10.798 8.556 1.00 . A A . 355 GLN H 1 1 6 34159 1 1 355 GLN HA H 28.097 -10.360 6.496 1.00 . A A . 355 GLN HA 1 1 6 34160 1 1 355 GLN HB2 H 29.623 -8.443 5.881 1.00 . A A . 355 GLN HB2 1 1 6 34161 1 1 355 GLN HB3 H 28.982 -8.404 7.516 1.00 . A A . 355 GLN HB3 1 1 6 34162 1 1 355 GLN HE21 H 30.345 -6.462 6.884 1.00 . A A . 355 GLN HE21 1 1 6 34163 1 1 355 GLN HE22 H 31.763 -5.835 6.125 1.00 . A A . 355 GLN HE22 1 1 6 34164 1 1 355 GLN HG2 H 31.005 -8.600 8.454 1.00 . A A . 355 GLN HG2 1 1 6 34165 1 1 355 GLN HG3 H 31.562 -9.764 7.252 1.00 . A A . 355 GLN HG3 1 1 6 34166 1 1 355 GLN N N 29.388 -11.118 7.919 1.00 . A A . 355 GLN N 1 1 6 34167 1 1 355 GLN NE2 N 31.264 -6.557 6.560 1.00 . A A . 355 GLN NE2 1 1 6 34168 1 1 355 GLN O O 31.073 -10.846 5.321 1.00 . A A . 355 GLN O 1 1 6 34169 1 1 355 GLN OE1 O 33.021 -7.939 6.344 1.00 . A A . 355 GLN OE1 1 1 6 34170 1 1 356 THR C C 28.562 -12.991 2.661 1.00 . A A . 356 THR C 1 1 6 34171 1 1 356 THR CA C 29.674 -12.475 3.566 1.00 . A A . 356 THR CA 1 1 6 34172 1 1 356 THR CB C 30.565 -13.636 4.012 1.00 . A A . 356 THR CB 1 1 6 34173 1 1 356 THR CG2 C 29.935 -14.495 5.087 1.00 . A A . 356 THR CG2 1 1 6 34174 1 1 356 THR H H 28.166 -11.893 4.928 1.00 . A A . 356 THR H 1 1 6 34175 1 1 356 THR HA H 30.272 -11.765 3.014 1.00 . A A . 356 THR HA 1 1 6 34176 1 1 356 THR HB H 31.488 -13.237 4.407 1.00 . A A . 356 THR HB 1 1 6 34177 1 1 356 THR HG1 H 31.786 -14.329 2.648 1.00 . A A . 356 THR HG1 1 1 6 34178 1 1 356 THR HG21 H 30.606 -15.301 5.344 1.00 . A A . 356 THR HG21 1 1 6 34179 1 1 356 THR HG22 H 29.005 -14.904 4.722 1.00 . A A . 356 THR HG22 1 1 6 34180 1 1 356 THR HG23 H 29.742 -13.893 5.963 1.00 . A A . 356 THR HG23 1 1 6 34181 1 1 356 THR N N 29.119 -11.789 4.725 1.00 . A A . 356 THR N 1 1 6 34182 1 1 356 THR O O 27.996 -14.057 2.902 1.00 . A A . 356 THR O 1 1 6 34183 1 1 356 THR OG1 O 30.877 -14.478 2.918 1.00 . A A . 356 THR OG1 1 1 6 34184 1 1 357 VAL C C 27.374 -14.046 0.205 1.00 . A A . 357 VAL C 1 1 6 34185 1 1 357 VAL CA C 27.206 -12.603 0.672 1.00 . A A . 357 VAL CA 1 1 6 34186 1 1 357 VAL CB C 27.202 -11.677 -0.559 1.00 . A A . 357 VAL CB 1 1 6 34187 1 1 357 VAL CG1 C 25.989 -11.954 -1.434 1.00 . A A . 357 VAL CG1 1 1 6 34188 1 1 357 VAL CG2 C 27.236 -10.218 -0.129 1.00 . A A . 357 VAL CG2 1 1 6 34189 1 1 357 VAL H H 28.740 -11.388 1.481 1.00 . A A . 357 VAL H 1 1 6 34190 1 1 357 VAL HA H 26.254 -12.506 1.172 1.00 . A A . 357 VAL HA 1 1 6 34191 1 1 357 VAL HB H 28.090 -11.880 -1.141 1.00 . A A . 357 VAL HB 1 1 6 34192 1 1 357 VAL HG11 H 25.883 -13.019 -1.574 1.00 . A A . 357 VAL HG11 1 1 6 34193 1 1 357 VAL HG12 H 26.120 -11.475 -2.392 1.00 . A A . 357 VAL HG12 1 1 6 34194 1 1 357 VAL HG13 H 25.103 -11.564 -0.955 1.00 . A A . 357 VAL HG13 1 1 6 34195 1 1 357 VAL HG21 H 26.808 -9.604 -0.907 1.00 . A A . 357 VAL HG21 1 1 6 34196 1 1 357 VAL HG22 H 28.260 -9.918 0.044 1.00 . A A . 357 VAL HG22 1 1 6 34197 1 1 357 VAL HG23 H 26.667 -10.096 0.780 1.00 . A A . 357 VAL HG23 1 1 6 34198 1 1 357 VAL N N 28.252 -12.226 1.618 1.00 . A A . 357 VAL N 1 1 6 34199 1 1 357 VAL O O 26.401 -14.710 -0.155 1.00 . A A . 357 VAL O 1 1 6 34200 1 1 358 ASP C C 28.125 -16.902 0.616 1.00 . A A . 358 ASP C 1 1 6 34201 1 1 358 ASP CA C 28.911 -15.888 -0.211 1.00 . A A . 358 ASP CA 1 1 6 34202 1 1 358 ASP CB C 30.410 -16.168 -0.088 1.00 . A A . 358 ASP CB 1 1 6 34203 1 1 358 ASP CG C 30.891 -17.195 -1.094 1.00 . A A . 358 ASP CG 1 1 6 34204 1 1 358 ASP H H 29.347 -13.947 0.511 1.00 . A A . 358 ASP H 1 1 6 34205 1 1 358 ASP HA H 28.620 -15.985 -1.246 1.00 . A A . 358 ASP HA 1 1 6 34206 1 1 358 ASP HB2 H 30.955 -15.250 -0.250 1.00 . A A . 358 ASP HB2 1 1 6 34207 1 1 358 ASP HB3 H 30.621 -16.536 0.905 1.00 . A A . 358 ASP HB3 1 1 6 34208 1 1 358 ASP N N 28.613 -14.525 0.212 1.00 . A A . 358 ASP N 1 1 6 34209 1 1 358 ASP O O 27.540 -17.839 0.075 1.00 . A A . 358 ASP O 1 1 6 34210 1 1 358 ASP OD1 O 30.373 -18.331 -1.076 1.00 . A A . 358 ASP OD1 1 1 6 34211 1 1 358 ASP OD2 O 31.786 -16.864 -1.899 1.00 . A A . 358 ASP OD2 1 1 6 34212 1 1 359 GLU C C 25.912 -17.276 2.849 1.00 . A A . 359 GLU C 1 1 6 34213 1 1 359 GLU CA C 27.402 -17.599 2.833 1.00 . A A . 359 GLU CA 1 1 6 34214 1 1 359 GLU CB C 27.974 -17.495 4.248 1.00 . A A . 359 GLU CB 1 1 6 34215 1 1 359 GLU CD C 28.355 -18.665 6.453 1.00 . A A . 359 GLU CD 1 1 6 34216 1 1 359 GLU CG C 27.578 -18.650 5.151 1.00 . A A . 359 GLU CG 1 1 6 34217 1 1 359 GLU H H 28.599 -15.940 2.302 1.00 . A A . 359 GLU H 1 1 6 34218 1 1 359 GLU HA H 27.536 -18.608 2.474 1.00 . A A . 359 GLU HA 1 1 6 34219 1 1 359 GLU HB2 H 29.053 -17.467 4.187 1.00 . A A . 359 GLU HB2 1 1 6 34220 1 1 359 GLU HB3 H 27.624 -16.577 4.698 1.00 . A A . 359 GLU HB3 1 1 6 34221 1 1 359 GLU HG2 H 26.526 -18.568 5.379 1.00 . A A . 359 GLU HG2 1 1 6 34222 1 1 359 GLU HG3 H 27.760 -19.577 4.628 1.00 . A A . 359 GLU HG3 1 1 6 34223 1 1 359 GLU N N 28.116 -16.705 1.931 1.00 . A A . 359 GLU N 1 1 6 34224 1 1 359 GLU O O 25.071 -18.173 2.807 1.00 . A A . 359 GLU O 1 1 6 34225 1 1 359 GLU OE1 O 28.717 -17.574 6.941 1.00 . A A . 359 GLU OE1 1 1 6 34226 1 1 359 GLU OE2 O 28.601 -19.769 6.984 1.00 . A A . 359 GLU OE2 1 1 6 34227 1 1 360 ALA C C 23.442 -16.065 1.723 1.00 . A A . 360 ALA C 1 1 6 34228 1 1 360 ALA CA C 24.207 -15.541 2.934 1.00 . A A . 360 ALA CA 1 1 6 34229 1 1 360 ALA CB C 24.142 -14.022 2.984 1.00 . A A . 360 ALA CB 1 1 6 34230 1 1 360 ALA H H 26.311 -15.319 2.943 1.00 . A A . 360 ALA H 1 1 6 34231 1 1 360 ALA HA H 23.748 -15.927 3.833 1.00 . A A . 360 ALA HA 1 1 6 34232 1 1 360 ALA HB1 H 24.335 -13.620 2.001 1.00 . A A . 360 ALA HB1 1 1 6 34233 1 1 360 ALA HB2 H 24.885 -13.653 3.676 1.00 . A A . 360 ALA HB2 1 1 6 34234 1 1 360 ALA HB3 H 23.160 -13.715 3.312 1.00 . A A . 360 ALA HB3 1 1 6 34235 1 1 360 ALA N N 25.595 -15.986 2.912 1.00 . A A . 360 ALA N 1 1 6 34236 1 1 360 ALA O O 22.271 -16.426 1.828 1.00 . A A . 360 ALA O 1 1 6 34237 1 1 361 LEU C C 23.526 -18.107 -0.727 1.00 . A A . 361 LEU C 1 1 6 34238 1 1 361 LEU CA C 23.492 -16.582 -0.654 1.00 . A A . 361 LEU CA 1 1 6 34239 1 1 361 LEU CB C 24.199 -15.986 -1.873 1.00 . A A . 361 LEU CB 1 1 6 34240 1 1 361 LEU CD1 C 22.446 -16.855 -3.442 1.00 . A A . 361 LEU CD1 1 1 6 34241 1 1 361 LEU CD2 C 22.391 -14.464 -2.710 1.00 . A A . 361 LEU CD2 1 1 6 34242 1 1 361 LEU CG C 23.284 -15.648 -3.052 1.00 . A A . 361 LEU CG 1 1 6 34243 1 1 361 LEU H H 25.043 -15.801 0.556 1.00 . A A . 361 LEU H 1 1 6 34244 1 1 361 LEU HA H 22.462 -16.258 -0.654 1.00 . A A . 361 LEU HA 1 1 6 34245 1 1 361 LEU HB2 H 24.702 -15.081 -1.564 1.00 . A A . 361 LEU HB2 1 1 6 34246 1 1 361 LEU HB3 H 24.941 -16.692 -2.215 1.00 . A A . 361 LEU HB3 1 1 6 34247 1 1 361 LEU HD11 H 22.005 -17.288 -2.556 1.00 . A A . 361 LEU HD11 1 1 6 34248 1 1 361 LEU HD12 H 23.074 -17.588 -3.927 1.00 . A A . 361 LEU HD12 1 1 6 34249 1 1 361 LEU HD13 H 21.663 -16.547 -4.120 1.00 . A A . 361 LEU HD13 1 1 6 34250 1 1 361 LEU HD21 H 22.908 -13.544 -2.941 1.00 . A A . 361 LEU HD21 1 1 6 34251 1 1 361 LEU HD22 H 22.149 -14.487 -1.657 1.00 . A A . 361 LEU HD22 1 1 6 34252 1 1 361 LEU HD23 H 21.481 -14.520 -3.289 1.00 . A A . 361 LEU HD23 1 1 6 34253 1 1 361 LEU HG H 23.891 -15.375 -3.904 1.00 . A A . 361 LEU HG 1 1 6 34254 1 1 361 LEU N N 24.111 -16.103 0.576 1.00 . A A . 361 LEU N 1 1 6 34255 1 1 361 LEU O O 22.497 -18.751 -0.931 1.00 . A A . 361 LEU O 1 1 6 34256 1 1 362 LYS C C 24.024 -20.811 0.450 1.00 . A A . 362 LYS C 1 1 6 34257 1 1 362 LYS CA C 24.881 -20.126 -0.609 1.00 . A A . 362 LYS CA 1 1 6 34258 1 1 362 LYS CB C 26.350 -20.501 -0.410 1.00 . A A . 362 LYS CB 1 1 6 34259 1 1 362 LYS CD C 28.386 -21.246 -1.680 1.00 . A A . 362 LYS CD 1 1 6 34260 1 1 362 LYS CE C 28.713 -21.680 -3.099 1.00 . A A . 362 LYS CE 1 1 6 34261 1 1 362 LYS CG C 27.207 -20.288 -1.647 1.00 . A A . 362 LYS CG 1 1 6 34262 1 1 362 LYS H H 25.500 -18.111 -0.402 1.00 . A A . 362 LYS H 1 1 6 34263 1 1 362 LYS HA H 24.563 -20.463 -1.585 1.00 . A A . 362 LYS HA 1 1 6 34264 1 1 362 LYS HB2 H 26.757 -19.903 0.391 1.00 . A A . 362 LYS HB2 1 1 6 34265 1 1 362 LYS HB3 H 26.409 -21.544 -0.134 1.00 . A A . 362 LYS HB3 1 1 6 34266 1 1 362 LYS HD2 H 29.250 -20.755 -1.256 1.00 . A A . 362 LYS HD2 1 1 6 34267 1 1 362 LYS HD3 H 28.143 -22.121 -1.092 1.00 . A A . 362 LYS HD3 1 1 6 34268 1 1 362 LYS HE2 H 29.469 -22.449 -3.062 1.00 . A A . 362 LYS HE2 1 1 6 34269 1 1 362 LYS HE3 H 27.818 -22.076 -3.556 1.00 . A A . 362 LYS HE3 1 1 6 34270 1 1 362 LYS HG2 H 26.601 -20.450 -2.525 1.00 . A A . 362 LYS HG2 1 1 6 34271 1 1 362 LYS HG3 H 27.579 -19.273 -1.645 1.00 . A A . 362 LYS HG3 1 1 6 34272 1 1 362 LYS HZ1 H 28.892 -20.645 -4.905 1.00 . A A . 362 LYS HZ1 1 1 6 34273 1 1 362 LYS HZ2 H 30.256 -20.532 -3.913 1.00 . A A . 362 LYS HZ2 1 1 6 34274 1 1 362 LYS HZ3 H 28.866 -19.644 -3.542 1.00 . A A . 362 LYS HZ3 1 1 6 34275 1 1 362 LYS N N 24.715 -18.677 -0.561 1.00 . A A . 362 LYS N 1 1 6 34276 1 1 362 LYS NZ N 29.217 -20.546 -3.922 1.00 . A A . 362 LYS NZ 1 1 6 34277 1 1 362 LYS O O 23.212 -21.681 0.137 1.00 . A A . 362 LYS O 1 1 6 34278 1 1 363 ASP C C 21.957 -20.760 2.612 1.00 . A A . 363 ASP C 1 1 6 34279 1 1 363 ASP CA C 23.451 -20.988 2.807 1.00 . A A . 363 ASP CA 1 1 6 34280 1 1 363 ASP CB C 23.903 -20.385 4.138 1.00 . A A . 363 ASP CB 1 1 6 34281 1 1 363 ASP CG C 25.385 -20.580 4.388 1.00 . A A . 363 ASP CG 1 1 6 34282 1 1 363 ASP H H 24.872 -19.713 1.891 1.00 . A A . 363 ASP H 1 1 6 34283 1 1 363 ASP HA H 23.642 -22.051 2.821 1.00 . A A . 363 ASP HA 1 1 6 34284 1 1 363 ASP HB2 H 23.693 -19.326 4.136 1.00 . A A . 363 ASP HB2 1 1 6 34285 1 1 363 ASP HB3 H 23.355 -20.854 4.942 1.00 . A A . 363 ASP HB3 1 1 6 34286 1 1 363 ASP N N 24.210 -20.412 1.704 1.00 . A A . 363 ASP N 1 1 6 34287 1 1 363 ASP O O 21.137 -21.598 2.986 1.00 . A A . 363 ASP O 1 1 6 34288 1 1 363 ASP OD1 O 26.158 -20.577 3.407 1.00 . A A . 363 ASP OD1 1 1 6 34289 1 1 363 ASP OD2 O 25.774 -20.738 5.565 1.00 . A A . 363 ASP OD2 1 1 6 34290 1 1 364 ALA C C 19.545 -20.334 0.893 1.00 . A A . 364 ALA C 1 1 6 34291 1 1 364 ALA CA C 20.213 -19.285 1.775 1.00 . A A . 364 ALA CA 1 1 6 34292 1 1 364 ALA CB C 20.105 -17.910 1.134 1.00 . A A . 364 ALA CB 1 1 6 34293 1 1 364 ALA H H 22.311 -18.992 1.746 1.00 . A A . 364 ALA H 1 1 6 34294 1 1 364 ALA HA H 19.704 -19.252 2.727 1.00 . A A . 364 ALA HA 1 1 6 34295 1 1 364 ALA HB1 H 19.168 -17.834 0.601 1.00 . A A . 364 ALA HB1 1 1 6 34296 1 1 364 ALA HB2 H 20.924 -17.769 0.444 1.00 . A A . 364 ALA HB2 1 1 6 34297 1 1 364 ALA HB3 H 20.145 -17.150 1.900 1.00 . A A . 364 ALA HB3 1 1 6 34298 1 1 364 ALA N N 21.610 -19.621 2.022 1.00 . A A . 364 ALA N 1 1 6 34299 1 1 364 ALA O O 18.421 -20.760 1.160 1.00 . A A . 364 ALA O 1 1 6 34300 1 1 365 GLN C C 19.395 -23.047 -0.348 1.00 . A A . 365 GLN C 1 1 6 34301 1 1 365 GLN CA C 19.723 -21.750 -1.081 1.00 . A A . 365 GLN CA 1 1 6 34302 1 1 365 GLN CB C 20.734 -22.022 -2.196 1.00 . A A . 365 GLN CB 1 1 6 34303 1 1 365 GLN CD C 21.184 -23.092 -4.439 1.00 . A A . 365 GLN CD 1 1 6 34304 1 1 365 GLN CG C 20.190 -22.901 -3.310 1.00 . A A . 365 GLN CG 1 1 6 34305 1 1 365 GLN H H 21.136 -20.372 -0.317 1.00 . A A . 365 GLN H 1 1 6 34306 1 1 365 GLN HA H 18.816 -21.357 -1.517 1.00 . A A . 365 GLN HA 1 1 6 34307 1 1 365 GLN HB2 H 21.040 -21.080 -2.626 1.00 . A A . 365 GLN HB2 1 1 6 34308 1 1 365 GLN HB3 H 21.598 -22.510 -1.770 1.00 . A A . 365 GLN HB3 1 1 6 34309 1 1 365 GLN HE21 H 21.052 -21.167 -4.915 1.00 . A A . 365 GLN HE21 1 1 6 34310 1 1 365 GLN HE22 H 22.123 -22.110 -5.889 1.00 . A A . 365 GLN HE22 1 1 6 34311 1 1 365 GLN HG2 H 19.943 -23.869 -2.900 1.00 . A A . 365 GLN HG2 1 1 6 34312 1 1 365 GLN HG3 H 19.297 -22.442 -3.709 1.00 . A A . 365 GLN HG3 1 1 6 34313 1 1 365 GLN N N 20.245 -20.749 -0.158 1.00 . A A . 365 GLN N 1 1 6 34314 1 1 365 GLN NE2 N 21.483 -22.014 -5.152 1.00 . A A . 365 GLN NE2 1 1 6 34315 1 1 365 GLN O O 18.464 -23.763 -0.718 1.00 . A A . 365 GLN O 1 1 6 34316 1 1 365 GLN OE1 O 21.679 -24.197 -4.665 1.00 . A A . 365 GLN OE1 1 1 6 34317 1 1 366 THR C C 18.706 -24.434 2.343 1.00 . A A . 366 THR C 1 1 6 34318 1 1 366 THR CA C 19.958 -24.554 1.479 1.00 . A A . 366 THR CA 1 1 6 34319 1 1 366 THR CB C 21.176 -24.829 2.360 1.00 . A A . 366 THR CB 1 1 6 34320 1 1 366 THR CG2 C 21.250 -26.260 2.848 1.00 . A A . 366 THR CG2 1 1 6 34321 1 1 366 THR H H 20.892 -22.732 0.939 1.00 . A A . 366 THR H 1 1 6 34322 1 1 366 THR HA H 19.829 -25.376 0.791 1.00 . A A . 366 THR HA 1 1 6 34323 1 1 366 THR HB H 21.134 -24.186 3.227 1.00 . A A . 366 THR HB 1 1 6 34324 1 1 366 THR HG1 H 22.969 -24.052 2.225 1.00 . A A . 366 THR HG1 1 1 6 34325 1 1 366 THR HG21 H 22.279 -26.518 3.054 1.00 . A A . 366 THR HG21 1 1 6 34326 1 1 366 THR HG22 H 20.859 -26.920 2.088 1.00 . A A . 366 THR HG22 1 1 6 34327 1 1 366 THR HG23 H 20.667 -26.363 3.751 1.00 . A A . 366 THR HG23 1 1 6 34328 1 1 366 THR N N 20.166 -23.343 0.693 1.00 . A A . 366 THR N 1 1 6 34329 1 1 366 THR O O 18.034 -25.427 2.620 1.00 . A A . 366 THR O 1 1 6 34330 1 1 366 THR OG1 O 22.376 -24.551 1.660 1.00 . A A . 366 THR OG1 1 1 6 34331 1 1 367 ARG C C 15.944 -23.104 2.791 1.00 . A A . 367 ARG C 1 1 6 34332 1 1 367 ARG CA C 17.231 -22.962 3.599 1.00 . A A . 367 ARG CA 1 1 6 34333 1 1 367 ARG CB C 17.307 -21.564 4.216 1.00 . A A . 367 ARG CB 1 1 6 34334 1 1 367 ARG CD C 15.135 -20.731 5.169 1.00 . A A . 367 ARG CD 1 1 6 34335 1 1 367 ARG CG C 16.465 -21.405 5.471 1.00 . A A . 367 ARG CG 1 1 6 34336 1 1 367 ARG CZ C 12.853 -20.685 6.097 1.00 . A A . 367 ARG CZ 1 1 6 34337 1 1 367 ARG H H 18.976 -22.460 2.511 1.00 . A A . 367 ARG H 1 1 6 34338 1 1 367 ARG HA H 17.226 -23.695 4.393 1.00 . A A . 367 ARG HA 1 1 6 34339 1 1 367 ARG HB2 H 18.335 -21.350 4.469 1.00 . A A . 367 ARG HB2 1 1 6 34340 1 1 367 ARG HB3 H 16.969 -20.842 3.487 1.00 . A A . 367 ARG HB3 1 1 6 34341 1 1 367 ARG HD2 H 15.238 -19.670 5.339 1.00 . A A . 367 ARG HD2 1 1 6 34342 1 1 367 ARG HD3 H 14.885 -20.907 4.134 1.00 . A A . 367 ARG HD3 1 1 6 34343 1 1 367 ARG HE H 14.243 -22.046 6.545 1.00 . A A . 367 ARG HE 1 1 6 34344 1 1 367 ARG HG2 H 16.274 -22.381 5.891 1.00 . A A . 367 ARG HG2 1 1 6 34345 1 1 367 ARG HG3 H 17.009 -20.804 6.185 1.00 . A A . 367 ARG HG3 1 1 6 34346 1 1 367 ARG HH11 H 13.259 -19.193 4.793 1.00 . A A . 367 ARG HH11 1 1 6 34347 1 1 367 ARG HH12 H 11.659 -19.184 5.458 1.00 . A A . 367 ARG HH12 1 1 6 34348 1 1 367 ARG HH21 H 12.141 -22.035 7.422 1.00 . A A . 367 ARG HH21 1 1 6 34349 1 1 367 ARG HH22 H 11.024 -20.796 6.952 1.00 . A A . 367 ARG HH22 1 1 6 34350 1 1 367 ARG N N 18.401 -23.211 2.766 1.00 . A A . 367 ARG N 1 1 6 34351 1 1 367 ARG NE N 14.058 -21.244 6.013 1.00 . A A . 367 ARG NE 1 1 6 34352 1 1 367 ARG NH1 N 12.568 -19.598 5.391 1.00 . A A . 367 ARG NH1 1 1 6 34353 1 1 367 ARG NH2 N 11.931 -21.215 6.888 1.00 . A A . 367 ARG NH2 1 1 6 34354 1 1 367 ARG O O 14.956 -23.659 3.273 1.00 . A A . 367 ARG O 1 1 6 34355 1 1 368 ILE C C 14.558 -24.099 0.209 1.00 . A A . 368 ILE C 1 1 6 34356 1 1 368 ILE CA C 14.799 -22.672 0.688 1.00 . A A . 368 ILE CA 1 1 6 34357 1 1 368 ILE CB C 14.956 -21.751 -0.537 1.00 . A A . 368 ILE CB 1 1 6 34358 1 1 368 ILE CD1 C 14.430 -19.701 0.875 1.00 . A A . 368 ILE CD1 1 1 6 34359 1 1 368 ILE CG1 C 15.387 -20.351 -0.099 1.00 . A A . 368 ILE CG1 1 1 6 34360 1 1 368 ILE CG2 C 13.655 -21.690 -1.324 1.00 . A A . 368 ILE CG2 1 1 6 34361 1 1 368 ILE H H 16.781 -22.170 1.234 1.00 . A A . 368 ILE H 1 1 6 34362 1 1 368 ILE HA H 13.939 -22.342 1.253 1.00 . A A . 368 ILE HA 1 1 6 34363 1 1 368 ILE HB H 15.716 -22.171 -1.179 1.00 . A A . 368 ILE HB 1 1 6 34364 1 1 368 ILE HD11 H 14.680 -20.003 1.882 1.00 . A A . 368 ILE HD11 1 1 6 34365 1 1 368 ILE HD12 H 13.420 -20.008 0.647 1.00 . A A . 368 ILE HD12 1 1 6 34366 1 1 368 ILE HD13 H 14.506 -18.627 0.794 1.00 . A A . 368 ILE HD13 1 1 6 34367 1 1 368 ILE HG12 H 16.354 -20.411 0.377 1.00 . A A . 368 ILE HG12 1 1 6 34368 1 1 368 ILE HG13 H 15.459 -19.715 -0.969 1.00 . A A . 368 ILE HG13 1 1 6 34369 1 1 368 ILE HG21 H 12.852 -21.391 -0.668 1.00 . A A . 368 ILE HG21 1 1 6 34370 1 1 368 ILE HG22 H 13.438 -22.663 -1.738 1.00 . A A . 368 ILE HG22 1 1 6 34371 1 1 368 ILE HG23 H 13.752 -20.971 -2.125 1.00 . A A . 368 ILE HG23 1 1 6 34372 1 1 368 ILE N N 15.964 -22.600 1.562 1.00 . A A . 368 ILE N 1 1 6 34373 1 1 368 ILE O O 13.415 -24.528 0.054 1.00 . A A . 368 ILE O 1 1 6 34374 1 1 369 THR C C 14.844 -26.283 -1.839 1.00 . A A . 369 THR C 1 1 6 34375 1 1 369 THR CA C 15.550 -26.209 -0.488 1.00 . A A . 369 THR CA 1 1 6 34376 1 1 369 THR CB C 14.805 -27.065 0.539 1.00 . A A . 369 THR CB 1 1 6 34377 1 1 369 THR CG2 C 14.872 -28.548 0.244 1.00 . A A . 369 THR CG2 1 1 6 34378 1 1 369 THR H H 16.527 -24.432 0.116 1.00 . A A . 369 THR H 1 1 6 34379 1 1 369 THR HA H 16.554 -26.590 -0.599 1.00 . A A . 369 THR HA 1 1 6 34380 1 1 369 THR HB H 13.764 -26.776 0.547 1.00 . A A . 369 THR HB 1 1 6 34381 1 1 369 THR HG1 H 16.278 -27.028 1.830 1.00 . A A . 369 THR HG1 1 1 6 34382 1 1 369 THR HG21 H 14.999 -28.699 -0.818 1.00 . A A . 369 THR HG21 1 1 6 34383 1 1 369 THR HG22 H 13.956 -29.021 0.567 1.00 . A A . 369 THR HG22 1 1 6 34384 1 1 369 THR HG23 H 15.707 -28.984 0.772 1.00 . A A . 369 THR HG23 1 1 6 34385 1 1 369 THR N N 15.643 -24.830 -0.025 1.00 . A A . 369 THR N 1 1 6 34386 1 1 369 THR O O 13.902 -27.055 -2.020 1.00 . A A . 369 THR O 1 1 6 34387 1 1 369 THR OG1 O 15.333 -26.862 1.838 1.00 . A A . 369 THR OG1 1 1 6 34388 1 1 370 LYS C C 13.250 -25.056 -4.063 1.00 . A A . 370 LYS C 1 1 6 34389 1 1 370 LYS CA C 14.723 -25.448 -4.122 1.00 . A A . 370 LYS CA 1 1 6 34390 1 1 370 LYS CB C 14.873 -26.814 -4.796 1.00 . A A . 370 LYS CB 1 1 6 34391 1 1 370 LYS CD C 16.361 -26.759 -6.819 1.00 . A A . 370 LYS CD 1 1 6 34392 1 1 370 LYS CE C 17.773 -26.363 -7.218 1.00 . A A . 370 LYS CE 1 1 6 34393 1 1 370 LYS CG C 16.269 -27.076 -5.336 1.00 . A A . 370 LYS CG 1 1 6 34394 1 1 370 LYS H H 16.063 -24.883 -2.583 1.00 . A A . 370 LYS H 1 1 6 34395 1 1 370 LYS HA H 15.256 -24.710 -4.703 1.00 . A A . 370 LYS HA 1 1 6 34396 1 1 370 LYS HB2 H 14.637 -27.584 -4.077 1.00 . A A . 370 LYS HB2 1 1 6 34397 1 1 370 LYS HB3 H 14.174 -26.874 -5.618 1.00 . A A . 370 LYS HB3 1 1 6 34398 1 1 370 LYS HD2 H 16.071 -27.634 -7.384 1.00 . A A . 370 LYS HD2 1 1 6 34399 1 1 370 LYS HD3 H 15.689 -25.944 -7.046 1.00 . A A . 370 LYS HD3 1 1 6 34400 1 1 370 LYS HE2 H 18.186 -25.728 -6.448 1.00 . A A . 370 LYS HE2 1 1 6 34401 1 1 370 LYS HE3 H 18.373 -27.256 -7.307 1.00 . A A . 370 LYS HE3 1 1 6 34402 1 1 370 LYS HG2 H 16.973 -26.456 -4.802 1.00 . A A . 370 LYS HG2 1 1 6 34403 1 1 370 LYS HG3 H 16.514 -28.117 -5.183 1.00 . A A . 370 LYS HG3 1 1 6 34404 1 1 370 LYS HZ1 H 17.781 -24.603 -8.345 1.00 . A A . 370 LYS HZ1 1 1 6 34405 1 1 370 LYS HZ2 H 16.974 -25.890 -9.089 1.00 . A A . 370 LYS HZ2 1 1 6 34406 1 1 370 LYS HZ3 H 18.664 -25.868 -9.041 1.00 . A A . 370 LYS HZ3 1 1 6 34407 1 1 370 LYS N N 15.308 -25.476 -2.786 1.00 . A A . 370 LYS N 1 1 6 34408 1 1 370 LYS NZ N 17.799 -25.630 -8.514 1.00 . A A . 370 LYS NZ 1 1 6 34409 1 1 370 LYS O O 12.956 -23.846 -4.162 1.00 . A A . 370 LYS O 1 1 6 34410 1 1 370 LYS OXT O 12.403 -25.963 -3.918 1.00 . A A . 370 LYS OXT 1 1 7 34411 1 1 1 LYS C C -34.004 -7.277 21.800 1.00 . A A . 1 LYS C 1 1 7 34412 1 1 1 LYS CA C -34.511 -8.672 22.145 1.00 . A A . 1 LYS CA 1 1 7 34413 1 1 1 LYS CB C -35.310 -9.249 20.975 1.00 . A A . 1 LYS CB 1 1 7 34414 1 1 1 LYS CD C -37.208 -8.802 19.390 1.00 . A A . 1 LYS CD 1 1 7 34415 1 1 1 LYS CE C -38.707 -9.055 19.381 1.00 . A A . 1 LYS CE 1 1 7 34416 1 1 1 LYS CG C -36.683 -8.620 20.805 1.00 . A A . 1 LYS CG 1 1 7 34417 1 1 1 LYS H1 H -34.804 -8.359 24.157 1.00 . A A . 1 LYS H1 1 1 7 34418 1 1 1 LYS H2 H -35.774 -9.601 23.479 1.00 . A A . 1 LYS H2 1 1 7 34419 1 1 1 LYS H3 H -36.145 -7.953 23.170 1.00 . A A . 1 LYS H3 1 1 7 34420 1 1 1 LYS HA H -33.668 -9.313 22.351 1.00 . A A . 1 LYS HA 1 1 7 34421 1 1 1 LYS HB2 H -34.752 -9.094 20.063 1.00 . A A . 1 LYS HB2 1 1 7 34422 1 1 1 LYS HB3 H -35.440 -10.309 21.131 1.00 . A A . 1 LYS HB3 1 1 7 34423 1 1 1 LYS HD2 H -37.001 -7.908 18.821 1.00 . A A . 1 LYS HD2 1 1 7 34424 1 1 1 LYS HD3 H -36.707 -9.644 18.936 1.00 . A A . 1 LYS HD3 1 1 7 34425 1 1 1 LYS HE2 H -38.880 -10.120 19.329 1.00 . A A . 1 LYS HE2 1 1 7 34426 1 1 1 LYS HE3 H -39.130 -8.667 20.296 1.00 . A A . 1 LYS HE3 1 1 7 34427 1 1 1 LYS HG2 H -37.370 -9.085 21.496 1.00 . A A . 1 LYS HG2 1 1 7 34428 1 1 1 LYS HG3 H -36.613 -7.563 21.021 1.00 . A A . 1 LYS HG3 1 1 7 34429 1 1 1 LYS HZ1 H -40.148 -8.998 17.870 1.00 . A A . 1 LYS HZ1 1 1 7 34430 1 1 1 LYS HZ2 H -38.690 -8.250 17.454 1.00 . A A . 1 LYS HZ2 1 1 7 34431 1 1 1 LYS HZ3 H -39.764 -7.479 18.508 1.00 . A A . 1 LYS HZ3 1 1 7 34432 1 1 1 LYS N N -35.387 -8.644 23.347 1.00 . A A . 1 LYS N 1 1 7 34433 1 1 1 LYS NZ N -39.374 -8.399 18.222 1.00 . A A . 1 LYS NZ 1 1 7 34434 1 1 1 LYS O O -34.601 -6.273 22.192 1.00 . A A . 1 LYS O 1 1 7 34435 1 1 2 THR C C -32.931 -5.441 19.369 1.00 . A A . 2 THR C 1 1 7 34436 1 1 2 THR CA C -32.310 -5.945 20.668 1.00 . A A . 2 THR CA 1 1 7 34437 1 1 2 THR CB C -30.796 -6.090 20.501 1.00 . A A . 2 THR CB 1 1 7 34438 1 1 2 THR CG2 C -30.046 -6.091 21.816 1.00 . A A . 2 THR CG2 1 1 7 34439 1 1 2 THR H H -32.467 -8.053 20.785 1.00 . A A . 2 THR H 1 1 7 34440 1 1 2 THR HA H -32.510 -5.230 21.450 1.00 . A A . 2 THR HA 1 1 7 34441 1 1 2 THR HB H -30.429 -5.261 19.912 1.00 . A A . 2 THR HB 1 1 7 34442 1 1 2 THR HG1 H -30.851 -7.271 18.939 1.00 . A A . 2 THR HG1 1 1 7 34443 1 1 2 THR HG21 H -28.991 -5.963 21.628 1.00 . A A . 2 THR HG21 1 1 7 34444 1 1 2 THR HG22 H -30.212 -7.030 22.323 1.00 . A A . 2 THR HG22 1 1 7 34445 1 1 2 THR HG23 H -30.403 -5.279 22.434 1.00 . A A . 2 THR HG23 1 1 7 34446 1 1 2 THR N N -32.899 -7.219 21.065 1.00 . A A . 2 THR N 1 1 7 34447 1 1 2 THR O O -33.412 -6.227 18.553 1.00 . A A . 2 THR O 1 1 7 34448 1 1 2 THR OG1 O -30.478 -7.292 19.824 1.00 . A A . 2 THR OG1 1 1 7 34449 1 1 3 GLU C C -32.419 -3.381 16.895 1.00 . A A . 3 GLU C 1 1 7 34450 1 1 3 GLU CA C -33.478 -3.516 17.985 1.00 . A A . 3 GLU CA 1 1 7 34451 1 1 3 GLU CB C -34.066 -2.142 18.313 1.00 . A A . 3 GLU CB 1 1 7 34452 1 1 3 GLU CD C -33.085 -0.957 20.315 1.00 . A A . 3 GLU CD 1 1 7 34453 1 1 3 GLU CG C -33.036 -1.142 18.812 1.00 . A A . 3 GLU CG 1 1 7 34454 1 1 3 GLU H H -32.519 -3.550 19.872 1.00 . A A . 3 GLU H 1 1 7 34455 1 1 3 GLU HA H -34.268 -4.158 17.625 1.00 . A A . 3 GLU HA 1 1 7 34456 1 1 3 GLU HB2 H -34.527 -1.738 17.422 1.00 . A A . 3 GLU HB2 1 1 7 34457 1 1 3 GLU HB3 H -34.822 -2.259 19.076 1.00 . A A . 3 GLU HB3 1 1 7 34458 1 1 3 GLU HG2 H -32.052 -1.492 18.540 1.00 . A A . 3 GLU HG2 1 1 7 34459 1 1 3 GLU HG3 H -33.221 -0.188 18.340 1.00 . A A . 3 GLU HG3 1 1 7 34460 1 1 3 GLU N N -32.917 -4.125 19.185 1.00 . A A . 3 GLU N 1 1 7 34461 1 1 3 GLU O O -31.222 -3.368 17.179 1.00 . A A . 3 GLU O 1 1 7 34462 1 1 3 GLU OE1 O -34.197 -0.781 20.856 1.00 . A A . 3 GLU OE1 1 1 7 34463 1 1 3 GLU OE2 O -32.011 -0.986 20.953 1.00 . A A . 3 GLU OE2 1 1 7 34464 1 1 4 GLU C C -31.179 -1.839 14.598 1.00 . A A . 4 GLU C 1 1 7 34465 1 1 4 GLU CA C -31.961 -3.147 14.517 1.00 . A A . 4 GLU CA 1 1 7 34466 1 1 4 GLU CB C -32.740 -3.212 13.200 1.00 . A A . 4 GLU CB 1 1 7 34467 1 1 4 GLU CD C -33.176 -5.625 12.594 1.00 . A A . 4 GLU CD 1 1 7 34468 1 1 4 GLU CG C -32.347 -4.386 12.319 1.00 . A A . 4 GLU CG 1 1 7 34469 1 1 4 GLU H H -33.836 -3.298 15.487 1.00 . A A . 4 GLU H 1 1 7 34470 1 1 4 GLU HA H -31.264 -3.972 14.552 1.00 . A A . 4 GLU HA 1 1 7 34471 1 1 4 GLU HB2 H -33.794 -3.296 13.423 1.00 . A A . 4 GLU HB2 1 1 7 34472 1 1 4 GLU HB3 H -32.570 -2.300 12.646 1.00 . A A . 4 GLU HB3 1 1 7 34473 1 1 4 GLU HG2 H -32.481 -4.104 11.285 1.00 . A A . 4 GLU HG2 1 1 7 34474 1 1 4 GLU HG3 H -31.307 -4.619 12.495 1.00 . A A . 4 GLU HG3 1 1 7 34475 1 1 4 GLU N N -32.869 -3.281 15.649 1.00 . A A . 4 GLU N 1 1 7 34476 1 1 4 GLU O O -31.295 -1.096 15.572 1.00 . A A . 4 GLU O 1 1 7 34477 1 1 4 GLU OE1 O -34.417 -5.505 12.665 1.00 . A A . 4 GLU OE1 1 1 7 34478 1 1 4 GLU OE2 O -32.584 -6.715 12.737 1.00 . A A . 4 GLU OE2 1 1 7 34479 1 1 5 GLY C C -28.243 -0.517 14.204 1.00 . A A . 5 GLY C 1 1 7 34480 1 1 5 GLY CA C -29.597 -0.347 13.544 1.00 . A A . 5 GLY CA 1 1 7 34481 1 1 5 GLY H H -30.334 -2.195 12.819 1.00 . A A . 5 GLY H 1 1 7 34482 1 1 5 GLY HA2 H -29.449 -0.049 12.516 1.00 . A A . 5 GLY HA2 1 1 7 34483 1 1 5 GLY HA3 H -30.141 0.431 14.058 1.00 . A A . 5 GLY HA3 1 1 7 34484 1 1 5 GLY N N -30.384 -1.565 13.569 1.00 . A A . 5 GLY N 1 1 7 34485 1 1 5 GLY O O -27.681 0.440 14.737 1.00 . A A . 5 GLY O 1 1 7 34486 1 1 6 LYS C C -25.406 -2.429 13.702 1.00 . A A . 6 LYS C 1 1 7 34487 1 1 6 LYS CA C -26.421 -2.030 14.769 1.00 . A A . 6 LYS CA 1 1 7 34488 1 1 6 LYS CB C -26.555 -3.148 15.805 1.00 . A A . 6 LYS CB 1 1 7 34489 1 1 6 LYS CD C -26.719 -3.551 18.279 1.00 . A A . 6 LYS CD 1 1 7 34490 1 1 6 LYS CE C -27.808 -3.694 19.330 1.00 . A A . 6 LYS CE 1 1 7 34491 1 1 6 LYS CG C -27.181 -2.693 17.113 1.00 . A A . 6 LYS CG 1 1 7 34492 1 1 6 LYS H H -28.214 -2.459 13.729 1.00 . A A . 6 LYS H 1 1 7 34493 1 1 6 LYS HA H -26.074 -1.134 15.261 1.00 . A A . 6 LYS HA 1 1 7 34494 1 1 6 LYS HB2 H -27.169 -3.934 15.391 1.00 . A A . 6 LYS HB2 1 1 7 34495 1 1 6 LYS HB3 H -25.573 -3.543 16.019 1.00 . A A . 6 LYS HB3 1 1 7 34496 1 1 6 LYS HD2 H -26.457 -4.531 17.912 1.00 . A A . 6 LYS HD2 1 1 7 34497 1 1 6 LYS HD3 H -25.853 -3.090 18.732 1.00 . A A . 6 LYS HD3 1 1 7 34498 1 1 6 LYS HE2 H -28.766 -3.511 18.865 1.00 . A A . 6 LYS HE2 1 1 7 34499 1 1 6 LYS HE3 H -27.784 -4.702 19.720 1.00 . A A . 6 LYS HE3 1 1 7 34500 1 1 6 LYS HG2 H -26.899 -1.667 17.298 1.00 . A A . 6 LYS HG2 1 1 7 34501 1 1 6 LYS HG3 H -28.256 -2.762 17.029 1.00 . A A . 6 LYS HG3 1 1 7 34502 1 1 6 LYS HZ1 H -26.619 -2.667 20.706 1.00 . A A . 6 LYS HZ1 1 1 7 34503 1 1 6 LYS HZ2 H -28.158 -3.056 21.289 1.00 . A A . 6 LYS HZ2 1 1 7 34504 1 1 6 LYS HZ3 H -27.969 -1.793 20.181 1.00 . A A . 6 LYS HZ3 1 1 7 34505 1 1 6 LYS N N -27.718 -1.738 14.168 1.00 . A A . 6 LYS N 1 1 7 34506 1 1 6 LYS NZ N -27.626 -2.735 20.455 1.00 . A A . 6 LYS NZ 1 1 7 34507 1 1 6 LYS O O -25.677 -3.289 12.864 1.00 . A A . 6 LYS O 1 1 7 34508 1 1 7 LEU C C -21.860 -2.368 13.487 1.00 . A A . 7 LEU C 1 1 7 34509 1 1 7 LEU CA C -23.181 -2.089 12.777 1.00 . A A . 7 LEU CA 1 1 7 34510 1 1 7 LEU CB C -23.013 -0.920 11.804 1.00 . A A . 7 LEU CB 1 1 7 34511 1 1 7 LEU CD1 C -23.437 -2.167 9.671 1.00 . A A . 7 LEU CD1 1 1 7 34512 1 1 7 LEU CD2 C -25.345 -1.127 10.909 1.00 . A A . 7 LEU CD2 1 1 7 34513 1 1 7 LEU CG C -23.874 -0.999 10.542 1.00 . A A . 7 LEU CG 1 1 7 34514 1 1 7 LEU H H -24.079 -1.124 14.433 1.00 . A A . 7 LEU H 1 1 7 34515 1 1 7 LEU HA H -23.470 -2.969 12.223 1.00 . A A . 7 LEU HA 1 1 7 34516 1 1 7 LEU HB2 H -23.258 -0.007 12.326 1.00 . A A . 7 LEU HB2 1 1 7 34517 1 1 7 LEU HB3 H -21.977 -0.874 11.503 1.00 . A A . 7 LEU HB3 1 1 7 34518 1 1 7 LEU HD11 H -24.059 -3.024 9.880 1.00 . A A . 7 LEU HD11 1 1 7 34519 1 1 7 LEU HD12 H -22.407 -2.409 9.884 1.00 . A A . 7 LEU HD12 1 1 7 34520 1 1 7 LEU HD13 H -23.535 -1.895 8.631 1.00 . A A . 7 LEU HD13 1 1 7 34521 1 1 7 LEU HD21 H -25.511 -0.699 11.887 1.00 . A A . 7 LEU HD21 1 1 7 34522 1 1 7 LEU HD22 H -25.624 -2.170 10.922 1.00 . A A . 7 LEU HD22 1 1 7 34523 1 1 7 LEU HD23 H -25.945 -0.603 10.181 1.00 . A A . 7 LEU HD23 1 1 7 34524 1 1 7 LEU HG H -23.749 -0.091 9.971 1.00 . A A . 7 LEU HG 1 1 7 34525 1 1 7 LEU N N -24.237 -1.799 13.740 1.00 . A A . 7 LEU N 1 1 7 34526 1 1 7 LEU O O -21.589 -1.818 14.554 1.00 . A A . 7 LEU O 1 1 7 34527 1 1 8 VAL C C -18.623 -3.359 12.456 1.00 . A A . 8 VAL C 1 1 7 34528 1 1 8 VAL CA C -19.747 -3.575 13.463 1.00 . A A . 8 VAL CA 1 1 7 34529 1 1 8 VAL CB C -19.720 -5.039 13.943 1.00 . A A . 8 VAL CB 1 1 7 34530 1 1 8 VAL CG1 C -20.692 -5.240 15.096 1.00 . A A . 8 VAL CG1 1 1 7 34531 1 1 8 VAL CG2 C -20.038 -5.987 12.795 1.00 . A A . 8 VAL CG2 1 1 7 34532 1 1 8 VAL H H -21.311 -3.632 12.037 1.00 . A A . 8 VAL H 1 1 7 34533 1 1 8 VAL HA H -19.579 -2.935 14.317 1.00 . A A . 8 VAL HA 1 1 7 34534 1 1 8 VAL HB H -18.725 -5.261 14.299 1.00 . A A . 8 VAL HB 1 1 7 34535 1 1 8 VAL HG11 H -20.800 -6.297 15.295 1.00 . A A . 8 VAL HG11 1 1 7 34536 1 1 8 VAL HG12 H -21.652 -4.822 14.834 1.00 . A A . 8 VAL HG12 1 1 7 34537 1 1 8 VAL HG13 H -20.311 -4.746 15.978 1.00 . A A . 8 VAL HG13 1 1 7 34538 1 1 8 VAL HG21 H -20.718 -6.753 13.137 1.00 . A A . 8 VAL HG21 1 1 7 34539 1 1 8 VAL HG22 H -19.125 -6.447 12.446 1.00 . A A . 8 VAL HG22 1 1 7 34540 1 1 8 VAL HG23 H -20.494 -5.435 11.987 1.00 . A A . 8 VAL HG23 1 1 7 34541 1 1 8 VAL N N -21.040 -3.226 12.888 1.00 . A A . 8 VAL N 1 1 7 34542 1 1 8 VAL O O -18.429 -4.164 11.544 1.00 . A A . 8 VAL O 1 1 7 34543 1 1 9 ILE C C -15.455 -2.448 12.289 1.00 . A A . 9 ILE C 1 1 7 34544 1 1 9 ILE CA C -16.781 -1.942 11.731 1.00 . A A . 9 ILE CA 1 1 7 34545 1 1 9 ILE CB C -16.680 -0.424 11.491 1.00 . A A . 9 ILE CB 1 1 7 34546 1 1 9 ILE CD1 C -18.381 1.450 11.770 1.00 . A A . 9 ILE CD1 1 1 7 34547 1 1 9 ILE CG1 C -18.039 0.146 11.082 1.00 . A A . 9 ILE CG1 1 1 7 34548 1 1 9 ILE CG2 C -15.631 -0.123 10.429 1.00 . A A . 9 ILE CG2 1 1 7 34549 1 1 9 ILE H H -18.090 -1.663 13.371 1.00 . A A . 9 ILE H 1 1 7 34550 1 1 9 ILE HA H -16.968 -2.424 10.783 1.00 . A A . 9 ILE HA 1 1 7 34551 1 1 9 ILE HB H -16.365 0.043 12.413 1.00 . A A . 9 ILE HB 1 1 7 34552 1 1 9 ILE HD11 H -17.755 1.571 12.642 1.00 . A A . 9 ILE HD11 1 1 7 34553 1 1 9 ILE HD12 H -19.418 1.438 12.070 1.00 . A A . 9 ILE HD12 1 1 7 34554 1 1 9 ILE HD13 H -18.212 2.271 11.089 1.00 . A A . 9 ILE HD13 1 1 7 34555 1 1 9 ILE HG12 H -18.043 0.324 10.017 1.00 . A A . 9 ILE HG12 1 1 7 34556 1 1 9 ILE HG13 H -18.812 -0.570 11.325 1.00 . A A . 9 ILE HG13 1 1 7 34557 1 1 9 ILE HG21 H -14.945 -0.953 10.356 1.00 . A A . 9 ILE HG21 1 1 7 34558 1 1 9 ILE HG22 H -15.089 0.771 10.702 1.00 . A A . 9 ILE HG22 1 1 7 34559 1 1 9 ILE HG23 H -16.117 0.027 9.477 1.00 . A A . 9 ILE HG23 1 1 7 34560 1 1 9 ILE N N -17.886 -2.267 12.626 1.00 . A A . 9 ILE N 1 1 7 34561 1 1 9 ILE O O -14.994 -1.988 13.333 1.00 . A A . 9 ILE O 1 1 7 34562 1 1 10 TRP C C -12.433 -3.455 11.138 1.00 . A A . 10 TRP C 1 1 7 34563 1 1 10 TRP CA C -13.575 -3.967 12.010 1.00 . A A . 10 TRP CA 1 1 7 34564 1 1 10 TRP CB C -13.631 -5.495 11.954 1.00 . A A . 10 TRP CB 1 1 7 34565 1 1 10 TRP CD1 C -15.771 -6.700 12.681 1.00 . A A . 10 TRP CD1 1 1 7 34566 1 1 10 TRP CD2 C -14.415 -6.135 14.370 1.00 . A A . 10 TRP CD2 1 1 7 34567 1 1 10 TRP CE2 C -15.545 -6.785 14.901 1.00 . A A . 10 TRP CE2 1 1 7 34568 1 1 10 TRP CE3 C -13.421 -5.688 15.246 1.00 . A A . 10 TRP CE3 1 1 7 34569 1 1 10 TRP CG C -14.579 -6.091 12.948 1.00 . A A . 10 TRP CG 1 1 7 34570 1 1 10 TRP CH2 C -14.720 -6.551 17.101 1.00 . A A . 10 TRP CH2 1 1 7 34571 1 1 10 TRP CZ2 C -15.708 -6.998 16.267 1.00 . A A . 10 TRP CZ2 1 1 7 34572 1 1 10 TRP CZ3 C -13.585 -5.900 16.602 1.00 . A A . 10 TRP CZ3 1 1 7 34573 1 1 10 TRP H H -15.267 -3.725 10.762 1.00 . A A . 10 TRP H 1 1 7 34574 1 1 10 TRP HA H -13.398 -3.660 13.030 1.00 . A A . 10 TRP HA 1 1 7 34575 1 1 10 TRP HB2 H -13.945 -5.800 10.968 1.00 . A A . 10 TRP HB2 1 1 7 34576 1 1 10 TRP HB3 H -12.645 -5.891 12.151 1.00 . A A . 10 TRP HB3 1 1 7 34577 1 1 10 TRP HD1 H -16.182 -6.826 11.690 1.00 . A A . 10 TRP HD1 1 1 7 34578 1 1 10 TRP HE1 H -17.219 -7.584 13.921 1.00 . A A . 10 TRP HE1 1 1 7 34579 1 1 10 TRP HE3 H -12.539 -5.185 14.881 1.00 . A A . 10 TRP HE3 1 1 7 34580 1 1 10 TRP HH2 H -14.806 -6.695 18.169 1.00 . A A . 10 TRP HH2 1 1 7 34581 1 1 10 TRP HZ2 H -16.578 -7.498 16.668 1.00 . A A . 10 TRP HZ2 1 1 7 34582 1 1 10 TRP HZ3 H -12.827 -5.562 17.295 1.00 . A A . 10 TRP HZ3 1 1 7 34583 1 1 10 TRP N N -14.848 -3.399 11.586 1.00 . A A . 10 TRP N 1 1 7 34584 1 1 10 TRP NE1 N -16.359 -7.120 13.850 1.00 . A A . 10 TRP NE1 1 1 7 34585 1 1 10 TRP O O -12.350 -3.780 9.953 1.00 . A A . 10 TRP O 1 1 7 34586 1 1 11 ILE C C -9.100 -2.560 11.620 1.00 . A A . 11 ILE C 1 1 7 34587 1 1 11 ILE CA C -10.418 -2.095 11.010 1.00 . A A . 11 ILE CA 1 1 7 34588 1 1 11 ILE CB C -10.454 -0.553 11.008 1.00 . A A . 11 ILE CB 1 1 7 34589 1 1 11 ILE CD1 C -12.328 1.137 11.332 1.00 . A A . 11 ILE CD1 1 1 7 34590 1 1 11 ILE CG1 C -11.822 -0.050 10.543 1.00 . A A . 11 ILE CG1 1 1 7 34591 1 1 11 ILE CG2 C -9.350 0.002 10.119 1.00 . A A . 11 ILE CG2 1 1 7 34592 1 1 11 ILE H H -11.676 -2.430 12.679 1.00 . A A . 11 ILE H 1 1 7 34593 1 1 11 ILE HA H -10.471 -2.437 9.987 1.00 . A A . 11 ILE HA 1 1 7 34594 1 1 11 ILE HB H -10.276 -0.210 12.016 1.00 . A A . 11 ILE HB 1 1 7 34595 1 1 11 ILE HD11 H -12.313 2.018 10.707 1.00 . A A . 11 ILE HD11 1 1 7 34596 1 1 11 ILE HD12 H -11.695 1.294 12.192 1.00 . A A . 11 ILE HD12 1 1 7 34597 1 1 11 ILE HD13 H -13.340 0.947 11.659 1.00 . A A . 11 ILE HD13 1 1 7 34598 1 1 11 ILE HG12 H -11.758 0.244 9.507 1.00 . A A . 11 ILE HG12 1 1 7 34599 1 1 11 ILE HG13 H -12.545 -0.848 10.642 1.00 . A A . 11 ILE HG13 1 1 7 34600 1 1 11 ILE HG21 H -9.622 0.992 9.784 1.00 . A A . 11 ILE HG21 1 1 7 34601 1 1 11 ILE HG22 H -9.218 -0.644 9.264 1.00 . A A . 11 ILE HG22 1 1 7 34602 1 1 11 ILE HG23 H -8.428 0.052 10.678 1.00 . A A . 11 ILE HG23 1 1 7 34603 1 1 11 ILE N N -11.556 -2.652 11.732 1.00 . A A . 11 ILE N 1 1 7 34604 1 1 11 ILE O O -9.048 -2.944 12.789 1.00 . A A . 11 ILE O 1 1 7 34605 1 1 12 ASN C C -5.647 -2.583 10.261 1.00 . A A . 12 ASN C 1 1 7 34606 1 1 12 ASN CA C -6.720 -2.943 11.283 1.00 . A A . 12 ASN CA 1 1 7 34607 1 1 12 ASN CB C -6.704 -4.450 11.549 1.00 . A A . 12 ASN CB 1 1 7 34608 1 1 12 ASN CG C -5.845 -4.817 12.742 1.00 . A A . 12 ASN CG 1 1 7 34609 1 1 12 ASN H H -8.145 -2.209 9.901 1.00 . A A . 12 ASN H 1 1 7 34610 1 1 12 ASN HA H -6.511 -2.422 12.205 1.00 . A A . 12 ASN HA 1 1 7 34611 1 1 12 ASN HB2 H -7.713 -4.786 11.737 1.00 . A A . 12 ASN HB2 1 1 7 34612 1 1 12 ASN HB3 H -6.317 -4.958 10.677 1.00 . A A . 12 ASN HB3 1 1 7 34613 1 1 12 ASN HD21 H -4.249 -4.996 11.569 1.00 . A A . 12 ASN HD21 1 1 7 34614 1 1 12 ASN HD22 H -3.985 -5.304 13.248 1.00 . A A . 12 ASN HD22 1 1 7 34615 1 1 12 ASN N N -8.039 -2.525 10.822 1.00 . A A . 12 ASN N 1 1 7 34616 1 1 12 ASN ND2 N -4.564 -5.063 12.495 1.00 . A A . 12 ASN ND2 1 1 7 34617 1 1 12 ASN O O -4.728 -3.363 10.010 1.00 . A A . 12 ASN O 1 1 7 34618 1 1 12 ASN OD1 O -6.326 -4.880 13.873 1.00 . A A . 12 ASN OD1 1 1 7 34619 1 1 13 GLY C C -4.368 0.480 8.897 1.00 . A A . 13 GLY C 1 1 7 34620 1 1 13 GLY CA C -4.804 -0.957 8.685 1.00 . A A . 13 GLY CA 1 1 7 34621 1 1 13 GLY H H -6.523 -0.818 9.912 1.00 . A A . 13 GLY H 1 1 7 34622 1 1 13 GLY HA2 H -3.934 -1.596 8.737 1.00 . A A . 13 GLY HA2 1 1 7 34623 1 1 13 GLY HA3 H -5.244 -1.046 7.703 1.00 . A A . 13 GLY HA3 1 1 7 34624 1 1 13 GLY N N -5.770 -1.398 9.673 1.00 . A A . 13 GLY N 1 1 7 34625 1 1 13 GLY O O -3.956 1.157 7.955 1.00 . A A . 13 GLY O 1 1 7 34626 1 1 14 ASP C C -4.983 3.321 9.779 1.00 . A A . 14 ASP C 1 1 7 34627 1 1 14 ASP CA C -4.071 2.316 10.472 1.00 . A A . 14 ASP CA 1 1 7 34628 1 1 14 ASP CB C -2.615 2.570 10.075 1.00 . A A . 14 ASP CB 1 1 7 34629 1 1 14 ASP CG C -1.892 3.460 11.067 1.00 . A A . 14 ASP CG 1 1 7 34630 1 1 14 ASP H H -4.794 0.362 10.848 1.00 . A A . 14 ASP H 1 1 7 34631 1 1 14 ASP HA H -4.169 2.436 11.541 1.00 . A A . 14 ASP HA 1 1 7 34632 1 1 14 ASP HB2 H -2.093 1.627 10.020 1.00 . A A . 14 ASP HB2 1 1 7 34633 1 1 14 ASP HB3 H -2.591 3.047 9.106 1.00 . A A . 14 ASP HB3 1 1 7 34634 1 1 14 ASP N N -4.459 0.949 10.139 1.00 . A A . 14 ASP N 1 1 7 34635 1 1 14 ASP O O -4.559 4.422 9.429 1.00 . A A . 14 ASP O 1 1 7 34636 1 1 14 ASP OD1 O -1.938 4.698 10.898 1.00 . A A . 14 ASP OD1 1 1 7 34637 1 1 14 ASP OD2 O -1.279 2.921 12.012 1.00 . A A . 14 ASP OD2 1 1 7 34638 1 1 15 LYS C C -7.641 4.933 9.865 1.00 . A A . 15 LYS C 1 1 7 34639 1 1 15 LYS CA C -7.214 3.802 8.934 1.00 . A A . 15 LYS CA 1 1 7 34640 1 1 15 LYS CB C -8.436 2.990 8.496 1.00 . A A . 15 LYS CB 1 1 7 34641 1 1 15 LYS CD C -10.290 3.658 6.931 1.00 . A A . 15 LYS CD 1 1 7 34642 1 1 15 LYS CE C -10.934 3.114 5.667 1.00 . A A . 15 LYS CE 1 1 7 34643 1 1 15 LYS CG C -8.836 3.226 7.048 1.00 . A A . 15 LYS CG 1 1 7 34644 1 1 15 LYS H H -6.518 2.045 9.885 1.00 . A A . 15 LYS H 1 1 7 34645 1 1 15 LYS HA H -6.745 4.228 8.060 1.00 . A A . 15 LYS HA 1 1 7 34646 1 1 15 LYS HB2 H -8.218 1.939 8.619 1.00 . A A . 15 LYS HB2 1 1 7 34647 1 1 15 LYS HB3 H -9.274 3.251 9.127 1.00 . A A . 15 LYS HB3 1 1 7 34648 1 1 15 LYS HD2 H -10.834 3.292 7.788 1.00 . A A . 15 LYS HD2 1 1 7 34649 1 1 15 LYS HD3 H -10.333 4.738 6.910 1.00 . A A . 15 LYS HD3 1 1 7 34650 1 1 15 LYS HE2 H -10.156 2.841 4.969 1.00 . A A . 15 LYS HE2 1 1 7 34651 1 1 15 LYS HE3 H -11.511 2.236 5.922 1.00 . A A . 15 LYS HE3 1 1 7 34652 1 1 15 LYS HG2 H -8.208 3.999 6.633 1.00 . A A . 15 LYS HG2 1 1 7 34653 1 1 15 LYS HG3 H -8.698 2.310 6.492 1.00 . A A . 15 LYS HG3 1 1 7 34654 1 1 15 LYS HZ1 H -12.582 3.630 4.493 1.00 . A A . 15 LYS HZ1 1 1 7 34655 1 1 15 LYS HZ2 H -11.289 4.714 4.372 1.00 . A A . 15 LYS HZ2 1 1 7 34656 1 1 15 LYS HZ3 H -12.270 4.718 5.751 1.00 . A A . 15 LYS HZ3 1 1 7 34657 1 1 15 LYS N N -6.240 2.935 9.585 1.00 . A A . 15 LYS N 1 1 7 34658 1 1 15 LYS NZ N -11.832 4.114 5.025 1.00 . A A . 15 LYS NZ 1 1 7 34659 1 1 15 LYS O O -7.002 5.184 10.886 1.00 . A A . 15 LYS O 1 1 7 34660 1 1 16 GLY C C -10.447 6.327 11.119 1.00 . A A . 16 GLY C 1 1 7 34661 1 1 16 GLY CA C -9.218 6.707 10.318 1.00 . A A . 16 GLY CA 1 1 7 34662 1 1 16 GLY H H -9.193 5.366 8.679 1.00 . A A . 16 GLY H 1 1 7 34663 1 1 16 GLY HA2 H -8.439 7.015 10.999 1.00 . A A . 16 GLY HA2 1 1 7 34664 1 1 16 GLY HA3 H -9.465 7.537 9.673 1.00 . A A . 16 GLY HA3 1 1 7 34665 1 1 16 GLY N N -8.724 5.612 9.504 1.00 . A A . 16 GLY N 1 1 7 34666 1 1 16 GLY O O -11.527 6.881 10.913 1.00 . A A . 16 GLY O 1 1 7 34667 1 1 17 TYR C C -11.909 6.055 13.752 1.00 . A A . 17 TYR C 1 1 7 34668 1 1 17 TYR CA C -11.388 4.924 12.870 1.00 . A A . 17 TYR CA 1 1 7 34669 1 1 17 TYR CB C -10.947 3.746 13.741 1.00 . A A . 17 TYR CB 1 1 7 34670 1 1 17 TYR CD1 C -8.518 4.006 14.381 1.00 . A A . 17 TYR CD1 1 1 7 34671 1 1 17 TYR CD2 C -10.175 4.526 16.015 1.00 . A A . 17 TYR CD2 1 1 7 34672 1 1 17 TYR CE1 C -7.522 4.327 15.284 1.00 . A A . 17 TYR CE1 1 1 7 34673 1 1 17 TYR CE2 C -9.184 4.849 16.923 1.00 . A A . 17 TYR CE2 1 1 7 34674 1 1 17 TYR CG C -9.859 4.099 14.731 1.00 . A A . 17 TYR CG 1 1 7 34675 1 1 17 TYR CZ C -7.859 4.748 16.553 1.00 . A A . 17 TYR CZ 1 1 7 34676 1 1 17 TYR H H -9.398 4.974 12.152 1.00 . A A . 17 TYR H 1 1 7 34677 1 1 17 TYR HA H -12.185 4.597 12.217 1.00 . A A . 17 TYR HA 1 1 7 34678 1 1 17 TYR HB2 H -11.795 3.381 14.298 1.00 . A A . 17 TYR HB2 1 1 7 34679 1 1 17 TYR HB3 H -10.573 2.958 13.104 1.00 . A A . 17 TYR HB3 1 1 7 34680 1 1 17 TYR HD1 H -8.257 3.676 13.386 1.00 . A A . 17 TYR HD1 1 1 7 34681 1 1 17 TYR HD2 H -11.213 4.603 16.303 1.00 . A A . 17 TYR HD2 1 1 7 34682 1 1 17 TYR HE1 H -6.484 4.249 14.992 1.00 . A A . 17 TYR HE1 1 1 7 34683 1 1 17 TYR HE2 H -9.449 5.178 17.916 1.00 . A A . 17 TYR HE2 1 1 7 34684 1 1 17 TYR HH H -6.239 4.349 17.507 1.00 . A A . 17 TYR HH 1 1 7 34685 1 1 17 TYR N N -10.284 5.378 12.034 1.00 . A A . 17 TYR N 1 1 7 34686 1 1 17 TYR O O -13.089 6.091 14.101 1.00 . A A . 17 TYR O 1 1 7 34687 1 1 17 TYR OH O -6.870 5.070 17.453 1.00 . A A . 17 TYR OH 1 1 7 34688 1 1 18 ASN C C -12.491 8.942 14.291 1.00 . A A . 18 ASN C 1 1 7 34689 1 1 18 ASN CA C -11.391 8.113 14.946 1.00 . A A . 18 ASN CA 1 1 7 34690 1 1 18 ASN CB C -10.169 8.991 15.220 1.00 . A A . 18 ASN CB 1 1 7 34691 1 1 18 ASN CG C -9.507 9.476 13.946 1.00 . A A . 18 ASN CG 1 1 7 34692 1 1 18 ASN H H -10.095 6.897 13.796 1.00 . A A . 18 ASN H 1 1 7 34693 1 1 18 ASN HA H -11.761 7.723 15.883 1.00 . A A . 18 ASN HA 1 1 7 34694 1 1 18 ASN HB2 H -10.474 9.852 15.796 1.00 . A A . 18 ASN HB2 1 1 7 34695 1 1 18 ASN HB3 H -9.445 8.424 15.787 1.00 . A A . 18 ASN HB3 1 1 7 34696 1 1 18 ASN HD21 H -8.346 7.863 13.905 1.00 . A A . 18 ASN HD21 1 1 7 34697 1 1 18 ASN HD22 H -8.115 8.987 12.613 1.00 . A A . 18 ASN HD22 1 1 7 34698 1 1 18 ASN N N -11.021 6.980 14.106 1.00 . A A . 18 ASN N 1 1 7 34699 1 1 18 ASN ND2 N -8.561 8.697 13.437 1.00 . A A . 18 ASN ND2 1 1 7 34700 1 1 18 ASN O O -13.480 9.296 14.934 1.00 . A A . 18 ASN O 1 1 7 34701 1 1 18 ASN OD1 O -9.843 10.540 13.425 1.00 . A A . 18 ASN OD1 1 1 7 34702 1 1 19 GLY C C -14.550 9.239 11.972 1.00 . A A . 19 GLY C 1 1 7 34703 1 1 19 GLY CA C -13.298 10.032 12.291 1.00 . A A . 19 GLY CA 1 1 7 34704 1 1 19 GLY H H -11.505 8.937 12.550 1.00 . A A . 19 GLY H 1 1 7 34705 1 1 19 GLY HA2 H -13.570 10.886 12.893 1.00 . A A . 19 GLY HA2 1 1 7 34706 1 1 19 GLY HA3 H -12.861 10.380 11.368 1.00 . A A . 19 GLY HA3 1 1 7 34707 1 1 19 GLY N N -12.313 9.247 13.010 1.00 . A A . 19 GLY N 1 1 7 34708 1 1 19 GLY O O -15.639 9.803 11.857 1.00 . A A . 19 GLY O 1 1 7 34709 1 1 20 LEU C C -16.534 7.046 12.663 1.00 . A A . 20 LEU C 1 1 7 34710 1 1 20 LEU CA C -15.524 7.054 11.521 1.00 . A A . 20 LEU CA 1 1 7 34711 1 1 20 LEU CB C -15.034 5.631 11.246 1.00 . A A . 20 LEU CB 1 1 7 34712 1 1 20 LEU CD1 C -16.892 5.065 9.662 1.00 . A A . 20 LEU CD1 1 1 7 34713 1 1 20 LEU CD2 C -15.536 3.238 10.698 1.00 . A A . 20 LEU CD2 1 1 7 34714 1 1 20 LEU CG C -16.132 4.624 10.902 1.00 . A A . 20 LEU CG 1 1 7 34715 1 1 20 LEU H H -13.504 7.535 11.933 1.00 . A A . 20 LEU H 1 1 7 34716 1 1 20 LEU HA H -16.006 7.437 10.633 1.00 . A A . 20 LEU HA 1 1 7 34717 1 1 20 LEU HB2 H -14.335 5.667 10.423 1.00 . A A . 20 LEU HB2 1 1 7 34718 1 1 20 LEU HB3 H -14.514 5.277 12.123 1.00 . A A . 20 LEU HB3 1 1 7 34719 1 1 20 LEU HD11 H -16.226 5.066 8.811 1.00 . A A . 20 LEU HD11 1 1 7 34720 1 1 20 LEU HD12 H -17.282 6.061 9.815 1.00 . A A . 20 LEU HD12 1 1 7 34721 1 1 20 LEU HD13 H -17.710 4.384 9.479 1.00 . A A . 20 LEU HD13 1 1 7 34722 1 1 20 LEU HD21 H -15.374 3.067 9.644 1.00 . A A . 20 LEU HD21 1 1 7 34723 1 1 20 LEU HD22 H -16.218 2.494 11.082 1.00 . A A . 20 LEU HD22 1 1 7 34724 1 1 20 LEU HD23 H -14.596 3.169 11.224 1.00 . A A . 20 LEU HD23 1 1 7 34725 1 1 20 LEU HG H -16.833 4.570 11.722 1.00 . A A . 20 LEU HG 1 1 7 34726 1 1 20 LEU N N -14.397 7.927 11.829 1.00 . A A . 20 LEU N 1 1 7 34727 1 1 20 LEU O O -17.738 6.916 12.440 1.00 . A A . 20 LEU O 1 1 7 34728 1 1 21 ALA C C -17.910 8.330 14.996 1.00 . A A . 21 ALA C 1 1 7 34729 1 1 21 ALA CA C -16.894 7.194 15.066 1.00 . A A . 21 ALA CA 1 1 7 34730 1 1 21 ALA CB C -16.055 7.312 16.330 1.00 . A A . 21 ALA CB 1 1 7 34731 1 1 21 ALA H H -15.068 7.285 14.001 1.00 . A A . 21 ALA H 1 1 7 34732 1 1 21 ALA HA H -17.423 6.253 15.099 1.00 . A A . 21 ALA HA 1 1 7 34733 1 1 21 ALA HB1 H -15.052 6.965 16.129 1.00 . A A . 21 ALA HB1 1 1 7 34734 1 1 21 ALA HB2 H -16.494 6.710 17.111 1.00 . A A . 21 ALA HB2 1 1 7 34735 1 1 21 ALA HB3 H -16.022 8.344 16.645 1.00 . A A . 21 ALA HB3 1 1 7 34736 1 1 21 ALA N N -16.036 7.186 13.888 1.00 . A A . 21 ALA N 1 1 7 34737 1 1 21 ALA O O -19.041 8.194 15.462 1.00 . A A . 21 ALA O 1 1 7 34738 1 1 22 GLU C C -19.452 10.359 13.229 1.00 . A A . 22 GLU C 1 1 7 34739 1 1 22 GLU CA C -18.372 10.609 14.277 1.00 . A A . 22 GLU CA 1 1 7 34740 1 1 22 GLU CB C -17.556 11.846 13.901 1.00 . A A . 22 GLU CB 1 1 7 34741 1 1 22 GLU CD C -17.285 13.655 15.644 1.00 . A A . 22 GLU CD 1 1 7 34742 1 1 22 GLU CG C -18.107 13.139 14.480 1.00 . A A . 22 GLU CG 1 1 7 34743 1 1 22 GLU H H -16.585 9.496 14.057 1.00 . A A . 22 GLU H 1 1 7 34744 1 1 22 GLU HA H -18.846 10.777 15.232 1.00 . A A . 22 GLU HA 1 1 7 34745 1 1 22 GLU HB2 H -16.545 11.719 14.259 1.00 . A A . 22 GLU HB2 1 1 7 34746 1 1 22 GLU HB3 H -17.538 11.938 12.824 1.00 . A A . 22 GLU HB3 1 1 7 34747 1 1 22 GLU HG2 H -18.118 13.891 13.704 1.00 . A A . 22 GLU HG2 1 1 7 34748 1 1 22 GLU HG3 H -19.117 12.963 14.821 1.00 . A A . 22 GLU HG3 1 1 7 34749 1 1 22 GLU N N -17.498 9.449 14.409 1.00 . A A . 22 GLU N 1 1 7 34750 1 1 22 GLU O O -20.564 10.876 13.335 1.00 . A A . 22 GLU O 1 1 7 34751 1 1 22 GLU OE1 O -17.067 12.887 16.604 1.00 . A A . 22 GLU OE1 1 1 7 34752 1 1 22 GLU OE2 O -16.858 14.827 15.595 1.00 . A A . 22 GLU OE2 1 1 7 34753 1 1 23 VAL C C -21.247 8.456 11.686 1.00 . A A . 23 VAL C 1 1 7 34754 1 1 23 VAL CA C -20.057 9.246 11.151 1.00 . A A . 23 VAL CA 1 1 7 34755 1 1 23 VAL CB C -19.379 8.435 10.029 1.00 . A A . 23 VAL CB 1 1 7 34756 1 1 23 VAL CG1 C -20.326 8.250 8.853 1.00 . A A . 23 VAL CG1 1 1 7 34757 1 1 23 VAL CG2 C -18.091 9.111 9.583 1.00 . A A . 23 VAL CG2 1 1 7 34758 1 1 23 VAL H H -18.214 9.182 12.191 1.00 . A A . 23 VAL H 1 1 7 34759 1 1 23 VAL HA H -20.412 10.175 10.731 1.00 . A A . 23 VAL HA 1 1 7 34760 1 1 23 VAL HB H -19.132 7.457 10.418 1.00 . A A . 23 VAL HB 1 1 7 34761 1 1 23 VAL HG11 H -20.232 7.244 8.468 1.00 . A A . 23 VAL HG11 1 1 7 34762 1 1 23 VAL HG12 H -20.078 8.958 8.075 1.00 . A A . 23 VAL HG12 1 1 7 34763 1 1 23 VAL HG13 H -21.343 8.416 9.179 1.00 . A A . 23 VAL HG13 1 1 7 34764 1 1 23 VAL HG21 H -17.772 9.814 10.337 1.00 . A A . 23 VAL HG21 1 1 7 34765 1 1 23 VAL HG22 H -18.260 9.631 8.653 1.00 . A A . 23 VAL HG22 1 1 7 34766 1 1 23 VAL HG23 H -17.323 8.363 9.441 1.00 . A A . 23 VAL HG23 1 1 7 34767 1 1 23 VAL N N -19.116 9.564 12.218 1.00 . A A . 23 VAL N 1 1 7 34768 1 1 23 VAL O O -22.359 8.565 11.169 1.00 . A A . 23 VAL O 1 1 7 34769 1 1 24 GLY C C -22.956 7.673 14.237 1.00 . A A . 24 GLY C 1 1 7 34770 1 1 24 GLY CA C -22.068 6.865 13.310 1.00 . A A . 24 GLY CA 1 1 7 34771 1 1 24 GLY H H -20.100 7.614 13.093 1.00 . A A . 24 GLY H 1 1 7 34772 1 1 24 GLY HA2 H -22.676 6.455 12.516 1.00 . A A . 24 GLY HA2 1 1 7 34773 1 1 24 GLY HA3 H -21.627 6.053 13.868 1.00 . A A . 24 GLY HA3 1 1 7 34774 1 1 24 GLY N N -21.006 7.661 12.723 1.00 . A A . 24 GLY N 1 1 7 34775 1 1 24 GLY O O -24.162 7.439 14.310 1.00 . A A . 24 GLY O 1 1 7 34776 1 1 25 LYS C C -24.196 10.245 15.148 1.00 . A A . 25 LYS C 1 1 7 34777 1 1 25 LYS CA C -23.101 9.469 15.874 1.00 . A A . 25 LYS CA 1 1 7 34778 1 1 25 LYS CB C -22.155 10.440 16.582 1.00 . A A . 25 LYS CB 1 1 7 34779 1 1 25 LYS CD C -21.405 11.409 18.777 1.00 . A A . 25 LYS CD 1 1 7 34780 1 1 25 LYS CE C -20.212 10.489 18.983 1.00 . A A . 25 LYS CE 1 1 7 34781 1 1 25 LYS CG C -22.528 10.705 18.031 1.00 . A A . 25 LYS CG 1 1 7 34782 1 1 25 LYS H H -21.392 8.761 14.843 1.00 . A A . 25 LYS H 1 1 7 34783 1 1 25 LYS HA H -23.560 8.827 16.610 1.00 . A A . 25 LYS HA 1 1 7 34784 1 1 25 LYS HB2 H -21.155 10.032 16.559 1.00 . A A . 25 LYS HB2 1 1 7 34785 1 1 25 LYS HB3 H -22.163 11.382 16.054 1.00 . A A . 25 LYS HB3 1 1 7 34786 1 1 25 LYS HD2 H -21.090 12.268 18.204 1.00 . A A . 25 LYS HD2 1 1 7 34787 1 1 25 LYS HD3 H -21.772 11.731 19.740 1.00 . A A . 25 LYS HD3 1 1 7 34788 1 1 25 LYS HE2 H -20.563 9.469 19.023 1.00 . A A . 25 LYS HE2 1 1 7 34789 1 1 25 LYS HE3 H -19.536 10.605 18.149 1.00 . A A . 25 LYS HE3 1 1 7 34790 1 1 25 LYS HG2 H -23.411 11.327 18.059 1.00 . A A . 25 LYS HG2 1 1 7 34791 1 1 25 LYS HG3 H -22.735 9.763 18.518 1.00 . A A . 25 LYS HG3 1 1 7 34792 1 1 25 LYS HZ1 H -18.759 11.525 20.069 1.00 . A A . 25 LYS HZ1 1 1 7 34793 1 1 25 LYS HZ2 H -19.021 9.943 20.610 1.00 . A A . 25 LYS HZ2 1 1 7 34794 1 1 25 LYS HZ3 H -20.147 11.155 20.962 1.00 . A A . 25 LYS HZ3 1 1 7 34795 1 1 25 LYS N N -22.357 8.624 14.946 1.00 . A A . 25 LYS N 1 1 7 34796 1 1 25 LYS NZ N -19.484 10.800 20.245 1.00 . A A . 25 LYS NZ 1 1 7 34797 1 1 25 LYS O O -25.223 10.584 15.736 1.00 . A A . 25 LYS O 1 1 7 34798 1 1 26 LYS C C -26.199 10.433 12.835 1.00 . A A . 26 LYS C 1 1 7 34799 1 1 26 LYS CA C -24.939 11.260 13.063 1.00 . A A . 26 LYS CA 1 1 7 34800 1 1 26 LYS CB C -24.323 11.654 11.721 1.00 . A A . 26 LYS CB 1 1 7 34801 1 1 26 LYS CD C -24.110 14.126 12.117 1.00 . A A . 26 LYS CD 1 1 7 34802 1 1 26 LYS CE C -23.322 15.007 13.074 1.00 . A A . 26 LYS CE 1 1 7 34803 1 1 26 LYS CG C -23.370 12.835 11.811 1.00 . A A . 26 LYS CG 1 1 7 34804 1 1 26 LYS H H -23.133 10.227 13.454 1.00 . A A . 26 LYS H 1 1 7 34805 1 1 26 LYS HA H -25.203 12.156 13.604 1.00 . A A . 26 LYS HA 1 1 7 34806 1 1 26 LYS HB2 H -23.779 10.810 11.325 1.00 . A A . 26 LYS HB2 1 1 7 34807 1 1 26 LYS HB3 H -25.117 11.913 11.035 1.00 . A A . 26 LYS HB3 1 1 7 34808 1 1 26 LYS HD2 H -24.268 14.666 11.196 1.00 . A A . 26 LYS HD2 1 1 7 34809 1 1 26 LYS HD3 H -25.063 13.887 12.565 1.00 . A A . 26 LYS HD3 1 1 7 34810 1 1 26 LYS HE2 H -24.011 15.648 13.604 1.00 . A A . 26 LYS HE2 1 1 7 34811 1 1 26 LYS HE3 H -22.804 14.375 13.780 1.00 . A A . 26 LYS HE3 1 1 7 34812 1 1 26 LYS HG2 H -22.654 12.647 12.598 1.00 . A A . 26 LYS HG2 1 1 7 34813 1 1 26 LYS HG3 H -22.852 12.940 10.869 1.00 . A A . 26 LYS HG3 1 1 7 34814 1 1 26 LYS HZ1 H -21.393 15.395 12.373 1.00 . A A . 26 LYS HZ1 1 1 7 34815 1 1 26 LYS HZ2 H -22.252 16.782 12.818 1.00 . A A . 26 LYS HZ2 1 1 7 34816 1 1 26 LYS HZ3 H -22.620 15.989 11.369 1.00 . A A . 26 LYS HZ3 1 1 7 34817 1 1 26 LYS N N -23.971 10.524 13.868 1.00 . A A . 26 LYS N 1 1 7 34818 1 1 26 LYS NZ N -22.327 15.852 12.359 1.00 . A A . 26 LYS NZ 1 1 7 34819 1 1 26 LYS O O -27.302 10.974 12.756 1.00 . A A . 26 LYS O 1 1 7 34820 1 1 27 PHE C C -27.921 7.988 13.815 1.00 . A A . 27 PHE C 1 1 7 34821 1 1 27 PHE CA C -27.157 8.220 12.513 1.00 . A A . 27 PHE CA 1 1 7 34822 1 1 27 PHE CB C -26.671 6.889 11.937 1.00 . A A . 27 PHE CB 1 1 7 34823 1 1 27 PHE CD1 C -25.095 7.777 10.194 1.00 . A A . 27 PHE CD1 1 1 7 34824 1 1 27 PHE CD2 C -26.833 6.295 9.504 1.00 . A A . 27 PHE CD2 1 1 7 34825 1 1 27 PHE CE1 C -24.653 7.870 8.889 1.00 . A A . 27 PHE CE1 1 1 7 34826 1 1 27 PHE CE2 C -26.394 6.385 8.197 1.00 . A A . 27 PHE CE2 1 1 7 34827 1 1 27 PHE CG C -26.190 6.989 10.518 1.00 . A A . 27 PHE CG 1 1 7 34828 1 1 27 PHE CZ C -25.303 7.173 7.889 1.00 . A A . 27 PHE CZ 1 1 7 34829 1 1 27 PHE H H -25.127 8.746 12.805 1.00 . A A . 27 PHE H 1 1 7 34830 1 1 27 PHE HA H -27.820 8.689 11.801 1.00 . A A . 27 PHE HA 1 1 7 34831 1 1 27 PHE HB2 H -25.856 6.518 12.539 1.00 . A A . 27 PHE HB2 1 1 7 34832 1 1 27 PHE HB3 H -27.482 6.179 11.962 1.00 . A A . 27 PHE HB3 1 1 7 34833 1 1 27 PHE HD1 H -24.586 8.321 10.975 1.00 . A A . 27 PHE HD1 1 1 7 34834 1 1 27 PHE HD2 H -27.686 5.679 9.744 1.00 . A A . 27 PHE HD2 1 1 7 34835 1 1 27 PHE HE1 H -23.799 8.487 8.651 1.00 . A A . 27 PHE HE1 1 1 7 34836 1 1 27 PHE HE2 H -26.904 5.839 7.417 1.00 . A A . 27 PHE HE2 1 1 7 34837 1 1 27 PHE HZ H -24.958 7.245 6.867 1.00 . A A . 27 PHE HZ 1 1 7 34838 1 1 27 PHE N N -26.030 9.119 12.731 1.00 . A A . 27 PHE N 1 1 7 34839 1 1 27 PHE O O -29.141 8.145 13.865 1.00 . A A . 27 PHE O 1 1 7 34840 1 1 28 GLU C C -28.668 8.580 16.587 1.00 . A A . 28 GLU C 1 1 7 34841 1 1 28 GLU CA C -27.797 7.396 16.183 1.00 . A A . 28 GLU CA 1 1 7 34842 1 1 28 GLU CB C -26.708 7.179 17.237 1.00 . A A . 28 GLU CB 1 1 7 34843 1 1 28 GLU CD C -27.255 6.673 19.653 1.00 . A A . 28 GLU CD 1 1 7 34844 1 1 28 GLU CG C -27.051 6.107 18.260 1.00 . A A . 28 GLU CG 1 1 7 34845 1 1 28 GLU H H -26.222 7.535 14.770 1.00 . A A . 28 GLU H 1 1 7 34846 1 1 28 GLU HA H -28.410 6.514 16.115 1.00 . A A . 28 GLU HA 1 1 7 34847 1 1 28 GLU HB2 H -25.794 6.892 16.741 1.00 . A A . 28 GLU HB2 1 1 7 34848 1 1 28 GLU HB3 H -26.543 8.108 17.763 1.00 . A A . 28 GLU HB3 1 1 7 34849 1 1 28 GLU HG2 H -27.960 5.613 17.954 1.00 . A A . 28 GLU HG2 1 1 7 34850 1 1 28 GLU HG3 H -26.246 5.388 18.294 1.00 . A A . 28 GLU HG3 1 1 7 34851 1 1 28 GLU N N -27.192 7.631 14.870 1.00 . A A . 28 GLU N 1 1 7 34852 1 1 28 GLU O O -29.629 8.442 17.343 1.00 . A A . 28 GLU O 1 1 7 34853 1 1 28 GLU OE1 O -27.527 7.886 19.767 1.00 . A A . 28 GLU OE1 1 1 7 34854 1 1 28 GLU OE2 O -27.142 5.902 20.629 1.00 . A A . 28 GLU OE2 1 1 7 34855 1 1 29 LYS C C -30.449 10.913 15.901 1.00 . A A . 29 LYS C 1 1 7 34856 1 1 29 LYS CA C -29.000 10.982 16.352 1.00 . A A . 29 LYS CA 1 1 7 34857 1 1 29 LYS CB C -28.296 12.153 15.664 1.00 . A A . 29 LYS CB 1 1 7 34858 1 1 29 LYS CD C -27.395 13.379 17.663 1.00 . A A . 29 LYS CD 1 1 7 34859 1 1 29 LYS CE C -25.957 13.660 17.258 1.00 . A A . 29 LYS CE 1 1 7 34860 1 1 29 LYS CG C -28.333 13.442 16.468 1.00 . A A . 29 LYS CG 1 1 7 34861 1 1 29 LYS H H -27.527 9.759 15.487 1.00 . A A . 29 LYS H 1 1 7 34862 1 1 29 LYS HA H -28.977 11.141 17.420 1.00 . A A . 29 LYS HA 1 1 7 34863 1 1 29 LYS HB2 H -27.263 11.888 15.495 1.00 . A A . 29 LYS HB2 1 1 7 34864 1 1 29 LYS HB3 H -28.773 12.334 14.712 1.00 . A A . 29 LYS HB3 1 1 7 34865 1 1 29 LYS HD2 H -27.703 14.116 18.390 1.00 . A A . 29 LYS HD2 1 1 7 34866 1 1 29 LYS HD3 H -27.450 12.393 18.100 1.00 . A A . 29 LYS HD3 1 1 7 34867 1 1 29 LYS HE2 H -25.739 13.117 16.350 1.00 . A A . 29 LYS HE2 1 1 7 34868 1 1 29 LYS HE3 H -25.848 14.719 17.076 1.00 . A A . 29 LYS HE3 1 1 7 34869 1 1 29 LYS HG2 H -28.033 14.261 15.831 1.00 . A A . 29 LYS HG2 1 1 7 34870 1 1 29 LYS HG3 H -29.340 13.607 16.821 1.00 . A A . 29 LYS HG3 1 1 7 34871 1 1 29 LYS HZ1 H -24.016 13.360 17.969 1.00 . A A . 29 LYS HZ1 1 1 7 34872 1 1 29 LYS HZ2 H -25.143 12.251 18.567 1.00 . A A . 29 LYS HZ2 1 1 7 34873 1 1 29 LYS HZ3 H -25.118 13.834 19.163 1.00 . A A . 29 LYS HZ3 1 1 7 34874 1 1 29 LYS N N -28.300 9.739 16.072 1.00 . A A . 29 LYS N 1 1 7 34875 1 1 29 LYS NZ N -24.991 13.248 18.313 1.00 . A A . 29 LYS NZ 1 1 7 34876 1 1 29 LYS O O -31.308 11.602 16.453 1.00 . A A . 29 LYS O 1 1 7 34877 1 1 30 ASP C C -32.958 9.377 15.542 1.00 . A A . 30 ASP C 1 1 7 34878 1 1 30 ASP CA C -32.102 9.948 14.427 1.00 . A A . 30 ASP CA 1 1 7 34879 1 1 30 ASP CB C -32.163 9.043 13.195 1.00 . A A . 30 ASP CB 1 1 7 34880 1 1 30 ASP CG C -31.506 9.672 11.982 1.00 . A A . 30 ASP CG 1 1 7 34881 1 1 30 ASP H H -30.021 9.535 14.500 1.00 . A A . 30 ASP H 1 1 7 34882 1 1 30 ASP HA H -32.464 10.933 14.170 1.00 . A A . 30 ASP HA 1 1 7 34883 1 1 30 ASP HB2 H -31.657 8.115 13.413 1.00 . A A . 30 ASP HB2 1 1 7 34884 1 1 30 ASP HB3 H -33.196 8.838 12.957 1.00 . A A . 30 ASP HB3 1 1 7 34885 1 1 30 ASP N N -30.734 10.076 14.904 1.00 . A A . 30 ASP N 1 1 7 34886 1 1 30 ASP O O -33.916 10.008 15.986 1.00 . A A . 30 ASP O 1 1 7 34887 1 1 30 ASP OD1 O -30.282 9.498 11.812 1.00 . A A . 30 ASP OD1 1 1 7 34888 1 1 30 ASP OD2 O -32.217 10.340 11.202 1.00 . A A . 30 ASP OD2 1 1 7 34889 1 1 31 THR C C -32.976 6.034 17.148 1.00 . A A . 31 THR C 1 1 7 34890 1 1 31 THR CA C -33.230 7.541 17.147 1.00 . A A . 31 THR CA 1 1 7 34891 1 1 31 THR CB C -34.743 7.803 17.116 1.00 . A A . 31 THR CB 1 1 7 34892 1 1 31 THR CG2 C -35.361 7.580 15.753 1.00 . A A . 31 THR CG2 1 1 7 34893 1 1 31 THR H H -31.756 7.783 15.649 1.00 . A A . 31 THR H 1 1 7 34894 1 1 31 THR HA H -32.826 7.956 18.059 1.00 . A A . 31 THR HA 1 1 7 34895 1 1 31 THR HB H -34.926 8.829 17.398 1.00 . A A . 31 THR HB 1 1 7 34896 1 1 31 THR HG1 H -36.145 7.454 18.438 1.00 . A A . 31 THR HG1 1 1 7 34897 1 1 31 THR HG21 H -35.668 8.529 15.337 1.00 . A A . 31 THR HG21 1 1 7 34898 1 1 31 THR HG22 H -36.221 6.934 15.849 1.00 . A A . 31 THR HG22 1 1 7 34899 1 1 31 THR HG23 H -34.636 7.119 15.099 1.00 . A A . 31 THR HG23 1 1 7 34900 1 1 31 THR N N -32.557 8.200 16.028 1.00 . A A . 31 THR N 1 1 7 34901 1 1 31 THR O O -33.868 5.263 17.504 1.00 . A A . 31 THR O 1 1 7 34902 1 1 31 THR OG1 O -35.421 6.967 18.037 1.00 . A A . 31 THR OG1 1 1 7 34903 1 1 32 GLY C C -30.426 3.647 15.902 1.00 . A A . 32 GLY C 1 1 7 34904 1 1 32 GLY CA C -31.537 4.148 16.805 1.00 . A A . 32 GLY CA 1 1 7 34905 1 1 32 GLY H H -31.053 6.221 16.508 1.00 . A A . 32 GLY H 1 1 7 34906 1 1 32 GLY HA2 H -31.299 3.864 17.818 1.00 . A A . 32 GLY HA2 1 1 7 34907 1 1 32 GLY HA3 H -32.457 3.653 16.523 1.00 . A A . 32 GLY HA3 1 1 7 34908 1 1 32 GLY N N -31.770 5.588 16.777 1.00 . A A . 32 GLY N 1 1 7 34909 1 1 32 GLY O O -30.624 2.674 15.172 1.00 . A A . 32 GLY O 1 1 7 34910 1 1 33 ILE C C -26.826 3.863 15.866 1.00 . A A . 33 ILE C 1 1 7 34911 1 1 33 ILE CA C -28.149 3.819 15.111 1.00 . A A . 33 ILE CA 1 1 7 34912 1 1 33 ILE CB C -28.021 4.649 13.818 1.00 . A A . 33 ILE CB 1 1 7 34913 1 1 33 ILE CD1 C -30.171 3.810 12.731 1.00 . A A . 33 ILE CD1 1 1 7 34914 1 1 33 ILE CG1 C -29.408 5.002 13.266 1.00 . A A . 33 ILE CG1 1 1 7 34915 1 1 33 ILE CG2 C -27.205 3.887 12.780 1.00 . A A . 33 ILE CG2 1 1 7 34916 1 1 33 ILE H H -29.141 5.034 16.545 1.00 . A A . 33 ILE H 1 1 7 34917 1 1 33 ILE HA H -28.349 2.795 14.830 1.00 . A A . 33 ILE HA 1 1 7 34918 1 1 33 ILE HB H -27.493 5.558 14.054 1.00 . A A . 33 ILE HB 1 1 7 34919 1 1 33 ILE HD11 H -31.191 3.846 13.084 1.00 . A A . 33 ILE HD11 1 1 7 34920 1 1 33 ILE HD12 H -29.704 2.899 13.076 1.00 . A A . 33 ILE HD12 1 1 7 34921 1 1 33 ILE HD13 H -30.162 3.832 11.651 1.00 . A A . 33 ILE HD13 1 1 7 34922 1 1 33 ILE HG12 H -29.999 5.444 14.054 1.00 . A A . 33 ILE HG12 1 1 7 34923 1 1 33 ILE HG13 H -29.298 5.715 12.463 1.00 . A A . 33 ILE HG13 1 1 7 34924 1 1 33 ILE HG21 H -27.818 3.691 11.913 1.00 . A A . 33 ILE HG21 1 1 7 34925 1 1 33 ILE HG22 H -26.868 2.951 13.201 1.00 . A A . 33 ILE HG22 1 1 7 34926 1 1 33 ILE HG23 H -26.350 4.479 12.490 1.00 . A A . 33 ILE HG23 1 1 7 34927 1 1 33 ILE N N -29.261 4.271 15.944 1.00 . A A . 33 ILE N 1 1 7 34928 1 1 33 ILE O O -26.169 4.898 15.928 1.00 . A A . 33 ILE O 1 1 7 34929 1 1 34 LYS C C -24.190 1.736 16.454 1.00 . A A . 34 LYS C 1 1 7 34930 1 1 34 LYS CA C -25.191 2.627 17.181 1.00 . A A . 34 LYS CA 1 1 7 34931 1 1 34 LYS CB C -25.455 2.078 18.585 1.00 . A A . 34 LYS CB 1 1 7 34932 1 1 34 LYS CD C -25.145 3.757 20.428 1.00 . A A . 34 LYS CD 1 1 7 34933 1 1 34 LYS CE C -24.145 4.864 20.723 1.00 . A A . 34 LYS CE 1 1 7 34934 1 1 34 LYS CG C -24.507 2.625 19.640 1.00 . A A . 34 LYS CG 1 1 7 34935 1 1 34 LYS H H -27.005 1.928 16.342 1.00 . A A . 34 LYS H 1 1 7 34936 1 1 34 LYS HA H -24.777 3.620 17.265 1.00 . A A . 34 LYS HA 1 1 7 34937 1 1 34 LYS HB2 H -26.464 2.328 18.873 1.00 . A A . 34 LYS HB2 1 1 7 34938 1 1 34 LYS HB3 H -25.352 1.002 18.563 1.00 . A A . 34 LYS HB3 1 1 7 34939 1 1 34 LYS HD2 H -25.961 4.168 19.853 1.00 . A A . 34 LYS HD2 1 1 7 34940 1 1 34 LYS HD3 H -25.521 3.366 21.362 1.00 . A A . 34 LYS HD3 1 1 7 34941 1 1 34 LYS HE2 H -23.328 4.790 20.020 1.00 . A A . 34 LYS HE2 1 1 7 34942 1 1 34 LYS HE3 H -24.638 5.818 20.603 1.00 . A A . 34 LYS HE3 1 1 7 34943 1 1 34 LYS HG2 H -24.244 1.830 20.321 1.00 . A A . 34 LYS HG2 1 1 7 34944 1 1 34 LYS HG3 H -23.616 2.994 19.154 1.00 . A A . 34 LYS HG3 1 1 7 34945 1 1 34 LYS HZ1 H -23.344 5.715 22.455 1.00 . A A . 34 LYS HZ1 1 1 7 34946 1 1 34 LYS HZ2 H -22.757 4.165 22.119 1.00 . A A . 34 LYS HZ2 1 1 7 34947 1 1 34 LYS HZ3 H -24.317 4.361 22.743 1.00 . A A . 34 LYS HZ3 1 1 7 34948 1 1 34 LYS N N -26.439 2.724 16.433 1.00 . A A . 34 LYS N 1 1 7 34949 1 1 34 LYS NZ N -23.603 4.769 22.106 1.00 . A A . 34 LYS NZ 1 1 7 34950 1 1 34 LYS O O -24.403 0.531 16.314 1.00 . A A . 34 LYS O 1 1 7 34951 1 1 35 VAL C C -20.903 1.242 16.201 1.00 . A A . 35 VAL C 1 1 7 34952 1 1 35 VAL CA C -22.065 1.595 15.278 1.00 . A A . 35 VAL CA 1 1 7 34953 1 1 35 VAL CB C -21.525 2.397 14.079 1.00 . A A . 35 VAL CB 1 1 7 34954 1 1 35 VAL CG1 C -22.613 2.597 13.036 1.00 . A A . 35 VAL CG1 1 1 7 34955 1 1 35 VAL CG2 C -20.967 3.736 14.540 1.00 . A A . 35 VAL CG2 1 1 7 34956 1 1 35 VAL H H -22.985 3.298 16.134 1.00 . A A . 35 VAL H 1 1 7 34957 1 1 35 VAL HA H -22.506 0.683 14.904 1.00 . A A . 35 VAL HA 1 1 7 34958 1 1 35 VAL HB H -20.723 1.834 13.626 1.00 . A A . 35 VAL HB 1 1 7 34959 1 1 35 VAL HG11 H -22.180 2.539 12.048 1.00 . A A . 35 VAL HG11 1 1 7 34960 1 1 35 VAL HG12 H -23.071 3.564 13.173 1.00 . A A . 35 VAL HG12 1 1 7 34961 1 1 35 VAL HG13 H -23.362 1.825 13.145 1.00 . A A . 35 VAL HG13 1 1 7 34962 1 1 35 VAL HG21 H -21.768 4.345 14.931 1.00 . A A . 35 VAL HG21 1 1 7 34963 1 1 35 VAL HG22 H -20.507 4.240 13.702 1.00 . A A . 35 VAL HG22 1 1 7 34964 1 1 35 VAL HG23 H -20.229 3.572 15.311 1.00 . A A . 35 VAL HG23 1 1 7 34965 1 1 35 VAL N N -23.098 2.335 15.992 1.00 . A A . 35 VAL N 1 1 7 34966 1 1 35 VAL O O -20.492 2.049 17.035 1.00 . A A . 35 VAL O 1 1 7 34967 1 1 36 THR C C -17.962 -0.408 16.073 1.00 . A A . 36 THR C 1 1 7 34968 1 1 36 THR CA C -19.265 -0.431 16.866 1.00 . A A . 36 THR CA 1 1 7 34969 1 1 36 THR CB C -19.536 -1.845 17.383 1.00 . A A . 36 THR CB 1 1 7 34970 1 1 36 THR CG2 C -18.737 -2.193 18.620 1.00 . A A . 36 THR CG2 1 1 7 34971 1 1 36 THR H H -20.751 -0.567 15.365 1.00 . A A . 36 THR H 1 1 7 34972 1 1 36 THR HA H -19.172 0.238 17.708 1.00 . A A . 36 THR HA 1 1 7 34973 1 1 36 THR HB H -19.276 -2.555 16.610 1.00 . A A . 36 THR HB 1 1 7 34974 1 1 36 THR HG1 H -21.139 -1.441 18.433 1.00 . A A . 36 THR HG1 1 1 7 34975 1 1 36 THR HG21 H -19.368 -2.105 19.493 1.00 . A A . 36 THR HG21 1 1 7 34976 1 1 36 THR HG22 H -17.900 -1.517 18.710 1.00 . A A . 36 THR HG22 1 1 7 34977 1 1 36 THR HG23 H -18.373 -3.207 18.541 1.00 . A A . 36 THR HG23 1 1 7 34978 1 1 36 THR N N -20.379 0.030 16.047 1.00 . A A . 36 THR N 1 1 7 34979 1 1 36 THR O O -17.834 -1.082 15.051 1.00 . A A . 36 THR O 1 1 7 34980 1 1 36 THR OG1 O -20.907 -2.010 17.695 1.00 . A A . 36 THR OG1 1 1 7 34981 1 1 37 VAL C C -14.594 -0.122 16.742 1.00 . A A . 37 VAL C 1 1 7 34982 1 1 37 VAL CA C -15.704 0.482 15.887 1.00 . A A . 37 VAL CA 1 1 7 34983 1 1 37 VAL CB C -15.356 1.950 15.576 1.00 . A A . 37 VAL CB 1 1 7 34984 1 1 37 VAL CG1 C -14.086 2.035 14.742 1.00 . A A . 37 VAL CG1 1 1 7 34985 1 1 37 VAL CG2 C -16.514 2.638 14.867 1.00 . A A . 37 VAL CG2 1 1 7 34986 1 1 37 VAL H H -17.160 0.884 17.371 1.00 . A A . 37 VAL H 1 1 7 34987 1 1 37 VAL HA H -15.761 -0.059 14.954 1.00 . A A . 37 VAL HA 1 1 7 34988 1 1 37 VAL HB H -15.180 2.462 16.510 1.00 . A A . 37 VAL HB 1 1 7 34989 1 1 37 VAL HG11 H -13.311 1.442 15.206 1.00 . A A . 37 VAL HG11 1 1 7 34990 1 1 37 VAL HG12 H -13.763 3.064 14.680 1.00 . A A . 37 VAL HG12 1 1 7 34991 1 1 37 VAL HG13 H -14.281 1.657 13.750 1.00 . A A . 37 VAL HG13 1 1 7 34992 1 1 37 VAL HG21 H -17.414 2.054 14.997 1.00 . A A . 37 VAL HG21 1 1 7 34993 1 1 37 VAL HG22 H -16.291 2.724 13.813 1.00 . A A . 37 VAL HG22 1 1 7 34994 1 1 37 VAL HG23 H -16.659 3.622 15.286 1.00 . A A . 37 VAL HG23 1 1 7 34995 1 1 37 VAL N N -16.998 0.371 16.552 1.00 . A A . 37 VAL N 1 1 7 34996 1 1 37 VAL O O -14.268 0.396 17.810 1.00 . A A . 37 VAL O 1 1 7 34997 1 1 38 GLU C C -12.021 -2.630 16.015 1.00 . A A . 38 GLU C 1 1 7 34998 1 1 38 GLU CA C -12.944 -1.895 16.982 1.00 . A A . 38 GLU CA 1 1 7 34999 1 1 38 GLU CB C -13.523 -2.879 18.002 1.00 . A A . 38 GLU CB 1 1 7 35000 1 1 38 GLU CD C -12.405 -2.227 20.171 1.00 . A A . 38 GLU CD 1 1 7 35001 1 1 38 GLU CG C -13.702 -2.282 19.388 1.00 . A A . 38 GLU CG 1 1 7 35002 1 1 38 GLU H H -14.322 -1.584 15.406 1.00 . A A . 38 GLU H 1 1 7 35003 1 1 38 GLU HA H -12.372 -1.144 17.505 1.00 . A A . 38 GLU HA 1 1 7 35004 1 1 38 GLU HB2 H -14.487 -3.215 17.652 1.00 . A A . 38 GLU HB2 1 1 7 35005 1 1 38 GLU HB3 H -12.861 -3.728 18.082 1.00 . A A . 38 GLU HB3 1 1 7 35006 1 1 38 GLU HG2 H -14.085 -1.278 19.288 1.00 . A A . 38 GLU HG2 1 1 7 35007 1 1 38 GLU HG3 H -14.412 -2.884 19.936 1.00 . A A . 38 GLU HG3 1 1 7 35008 1 1 38 GLU N N -14.019 -1.220 16.263 1.00 . A A . 38 GLU N 1 1 7 35009 1 1 38 GLU O O -12.379 -2.871 14.863 1.00 . A A . 38 GLU O 1 1 7 35010 1 1 38 GLU OE1 O -11.552 -1.374 19.850 1.00 . A A . 38 GLU OE1 1 1 7 35011 1 1 38 GLU OE2 O -12.241 -3.040 21.106 1.00 . A A . 38 GLU OE2 1 1 7 35012 1 1 39 HIS C C -9.788 -5.169 16.054 1.00 . A A . 39 HIS C 1 1 7 35013 1 1 39 HIS CA C -9.859 -3.692 15.668 1.00 . A A . 39 HIS CA 1 1 7 35014 1 1 39 HIS CB C -8.478 -3.050 15.807 1.00 . A A . 39 HIS CB 1 1 7 35015 1 1 39 HIS CD2 C -7.087 -3.772 17.874 1.00 . A A . 39 HIS CD2 1 1 7 35016 1 1 39 HIS CE1 C -7.807 -2.260 19.288 1.00 . A A . 39 HIS CE1 1 1 7 35017 1 1 39 HIS CG C -7.984 -2.996 17.219 1.00 . A A . 39 HIS CG 1 1 7 35018 1 1 39 HIS H H -10.603 -2.765 17.419 1.00 . A A . 39 HIS H 1 1 7 35019 1 1 39 HIS HA H -10.180 -3.615 14.639 1.00 . A A . 39 HIS HA 1 1 7 35020 1 1 39 HIS HB2 H -7.765 -3.616 15.227 1.00 . A A . 39 HIS HB2 1 1 7 35021 1 1 39 HIS HB3 H -8.519 -2.038 15.430 1.00 . A A . 39 HIS HB3 1 1 7 35022 1 1 39 HIS HD1 H -9.071 -1.351 17.962 1.00 . A A . 39 HIS HD1 1 1 7 35023 1 1 39 HIS HD2 H -6.545 -4.612 17.462 1.00 . A A . 39 HIS HD2 1 1 7 35024 1 1 39 HIS HE1 H -7.948 -1.678 20.188 1.00 . A A . 39 HIS HE1 1 1 7 35025 1 1 39 HIS HE2 H -6.361 -3.603 19.836 1.00 . A A . 39 HIS HE2 1 1 7 35026 1 1 39 HIS N N -10.833 -2.984 16.491 1.00 . A A . 39 HIS N 1 1 7 35027 1 1 39 HIS ND1 N -8.416 -2.059 18.133 1.00 . A A . 39 HIS ND1 1 1 7 35028 1 1 39 HIS NE2 N -6.996 -3.294 19.157 1.00 . A A . 39 HIS NE2 1 1 7 35029 1 1 39 HIS O O -9.877 -5.514 17.233 1.00 . A A . 39 HIS O 1 1 7 35030 1 1 40 PRO C C -8.191 -7.925 15.867 1.00 . A A . 40 PRO C 1 1 7 35031 1 1 40 PRO CA C -9.547 -7.506 15.308 1.00 . A A . 40 PRO CA 1 1 7 35032 1 1 40 PRO CB C -9.760 -8.106 13.920 1.00 . A A . 40 PRO CB 1 1 7 35033 1 1 40 PRO CD C -9.515 -5.742 13.627 1.00 . A A . 40 PRO CD 1 1 7 35034 1 1 40 PRO CG C -9.235 -7.073 12.982 1.00 . A A . 40 PRO CG 1 1 7 35035 1 1 40 PRO HA H -10.330 -7.840 15.973 1.00 . A A . 40 PRO HA 1 1 7 35036 1 1 40 PRO HB2 H -9.212 -9.033 13.836 1.00 . A A . 40 PRO HB2 1 1 7 35037 1 1 40 PRO HB3 H -10.812 -8.286 13.759 1.00 . A A . 40 PRO HB3 1 1 7 35038 1 1 40 PRO HD2 H -8.698 -5.059 13.450 1.00 . A A . 40 PRO HD2 1 1 7 35039 1 1 40 PRO HD3 H -10.440 -5.328 13.251 1.00 . A A . 40 PRO HD3 1 1 7 35040 1 1 40 PRO HG2 H -8.172 -7.209 12.847 1.00 . A A . 40 PRO HG2 1 1 7 35041 1 1 40 PRO HG3 H -9.747 -7.145 12.034 1.00 . A A . 40 PRO HG3 1 1 7 35042 1 1 40 PRO N N -9.628 -6.063 15.063 1.00 . A A . 40 PRO N 1 1 7 35043 1 1 40 PRO O O -7.187 -7.243 15.664 1.00 . A A . 40 PRO O 1 1 7 35044 1 1 41 ASP C C -7.189 -10.880 17.890 1.00 . A A . 41 ASP C 1 1 7 35045 1 1 41 ASP CA C -6.937 -9.564 17.161 1.00 . A A . 41 ASP CA 1 1 7 35046 1 1 41 ASP CB C -6.340 -8.538 18.127 1.00 . A A . 41 ASP CB 1 1 7 35047 1 1 41 ASP CG C -7.378 -7.945 19.060 1.00 . A A . 41 ASP CG 1 1 7 35048 1 1 41 ASP H H -9.003 -9.551 16.700 1.00 . A A . 41 ASP H 1 1 7 35049 1 1 41 ASP HA H -6.236 -9.740 16.358 1.00 . A A . 41 ASP HA 1 1 7 35050 1 1 41 ASP HB2 H -5.579 -9.016 18.725 1.00 . A A . 41 ASP HB2 1 1 7 35051 1 1 41 ASP HB3 H -5.893 -7.736 17.559 1.00 . A A . 41 ASP HB3 1 1 7 35052 1 1 41 ASP N N -8.170 -9.051 16.572 1.00 . A A . 41 ASP N 1 1 7 35053 1 1 41 ASP O O -6.502 -11.873 17.654 1.00 . A A . 41 ASP O 1 1 7 35054 1 1 41 ASP OD1 O -8.039 -6.963 18.663 1.00 . A A . 41 ASP OD1 1 1 7 35055 1 1 41 ASP OD2 O -7.529 -8.463 20.187 1.00 . A A . 41 ASP OD2 1 1 7 35056 1 1 42 LYS C C -9.885 -12.621 19.123 1.00 . A A . 42 LYS C 1 1 7 35057 1 1 42 LYS CA C -8.522 -12.073 19.542 1.00 . A A . 42 LYS CA 1 1 7 35058 1 1 42 LYS CB C -8.519 -11.761 21.041 1.00 . A A . 42 LYS CB 1 1 7 35059 1 1 42 LYS CD C -7.796 -12.732 23.243 1.00 . A A . 42 LYS CD 1 1 7 35060 1 1 42 LYS CE C -7.061 -13.942 23.797 1.00 . A A . 42 LYS CE 1 1 7 35061 1 1 42 LYS CG C -7.399 -12.450 21.803 1.00 . A A . 42 LYS CG 1 1 7 35062 1 1 42 LYS H H -8.690 -10.056 18.922 1.00 . A A . 42 LYS H 1 1 7 35063 1 1 42 LYS HA H -7.770 -12.822 19.339 1.00 . A A . 42 LYS HA 1 1 7 35064 1 1 42 LYS HB2 H -8.412 -10.695 21.174 1.00 . A A . 42 LYS HB2 1 1 7 35065 1 1 42 LYS HB3 H -9.461 -12.074 21.467 1.00 . A A . 42 LYS HB3 1 1 7 35066 1 1 42 LYS HD2 H -7.558 -11.870 23.848 1.00 . A A . 42 LYS HD2 1 1 7 35067 1 1 42 LYS HD3 H -8.859 -12.919 23.283 1.00 . A A . 42 LYS HD3 1 1 7 35068 1 1 42 LYS HE2 H -7.648 -14.369 24.597 1.00 . A A . 42 LYS HE2 1 1 7 35069 1 1 42 LYS HE3 H -6.947 -14.670 23.008 1.00 . A A . 42 LYS HE3 1 1 7 35070 1 1 42 LYS HG2 H -7.167 -13.385 21.315 1.00 . A A . 42 LYS HG2 1 1 7 35071 1 1 42 LYS HG3 H -6.527 -11.812 21.797 1.00 . A A . 42 LYS HG3 1 1 7 35072 1 1 42 LYS HZ1 H -5.771 -13.392 25.345 1.00 . A A . 42 LYS HZ1 1 1 7 35073 1 1 42 LYS HZ2 H -5.360 -12.731 23.844 1.00 . A A . 42 LYS HZ2 1 1 7 35074 1 1 42 LYS HZ3 H -5.049 -14.363 24.162 1.00 . A A . 42 LYS HZ3 1 1 7 35075 1 1 42 LYS N N -8.178 -10.880 18.777 1.00 . A A . 42 LYS N 1 1 7 35076 1 1 42 LYS NZ N -5.716 -13.582 24.323 1.00 . A A . 42 LYS NZ 1 1 7 35077 1 1 42 LYS O O -10.173 -13.802 19.313 1.00 . A A . 42 LYS O 1 1 7 35078 1 1 43 LEU C C -12.003 -12.875 16.763 1.00 . A A . 43 LEU C 1 1 7 35079 1 1 43 LEU CA C -12.053 -12.159 18.113 1.00 . A A . 43 LEU CA 1 1 7 35080 1 1 43 LEU CB C -12.969 -10.937 18.018 1.00 . A A . 43 LEU CB 1 1 7 35081 1 1 43 LEU CD1 C -13.372 -9.166 16.286 1.00 . A A . 43 LEU CD1 1 1 7 35082 1 1 43 LEU CD2 C -11.933 -8.664 18.268 1.00 . A A . 43 LEU CD2 1 1 7 35083 1 1 43 LEU CG C -12.372 -9.735 17.280 1.00 . A A . 43 LEU CG 1 1 7 35084 1 1 43 LEU H H -10.439 -10.827 18.430 1.00 . A A . 43 LEU H 1 1 7 35085 1 1 43 LEU HA H -12.453 -12.836 18.851 1.00 . A A . 43 LEU HA 1 1 7 35086 1 1 43 LEU HB2 H -13.875 -11.233 17.511 1.00 . A A . 43 LEU HB2 1 1 7 35087 1 1 43 LEU HB3 H -13.223 -10.626 19.020 1.00 . A A . 43 LEU HB3 1 1 7 35088 1 1 43 LEU HD11 H -13.004 -8.226 15.902 1.00 . A A . 43 LEU HD11 1 1 7 35089 1 1 43 LEU HD12 H -14.320 -9.007 16.779 1.00 . A A . 43 LEU HD12 1 1 7 35090 1 1 43 LEU HD13 H -13.504 -9.861 15.469 1.00 . A A . 43 LEU HD13 1 1 7 35091 1 1 43 LEU HD21 H -11.255 -9.097 18.990 1.00 . A A . 43 LEU HD21 1 1 7 35092 1 1 43 LEU HD22 H -12.799 -8.269 18.778 1.00 . A A . 43 LEU HD22 1 1 7 35093 1 1 43 LEU HD23 H -11.433 -7.868 17.738 1.00 . A A . 43 LEU HD23 1 1 7 35094 1 1 43 LEU HG H -11.501 -10.058 16.727 1.00 . A A . 43 LEU HG 1 1 7 35095 1 1 43 LEU N N -10.721 -11.756 18.556 1.00 . A A . 43 LEU N 1 1 7 35096 1 1 43 LEU O O -13.034 -13.304 16.245 1.00 . A A . 43 LEU O 1 1 7 35097 1 1 44 GLU C C -11.243 -15.070 14.932 1.00 . A A . 44 GLU C 1 1 7 35098 1 1 44 GLU CA C -10.638 -13.669 14.907 1.00 . A A . 44 GLU CA 1 1 7 35099 1 1 44 GLU CB C -9.155 -13.749 14.539 1.00 . A A . 44 GLU CB 1 1 7 35100 1 1 44 GLU CD C -7.239 -12.730 13.247 1.00 . A A . 44 GLU CD 1 1 7 35101 1 1 44 GLU CG C -8.658 -12.549 13.750 1.00 . A A . 44 GLU CG 1 1 7 35102 1 1 44 GLU H H -10.016 -12.643 16.649 1.00 . A A . 44 GLU H 1 1 7 35103 1 1 44 GLU HA H -11.152 -13.081 14.162 1.00 . A A . 44 GLU HA 1 1 7 35104 1 1 44 GLU HB2 H -8.574 -13.821 15.447 1.00 . A A . 44 GLU HB2 1 1 7 35105 1 1 44 GLU HB3 H -8.990 -14.637 13.947 1.00 . A A . 44 GLU HB3 1 1 7 35106 1 1 44 GLU HG2 H -9.308 -12.399 12.900 1.00 . A A . 44 GLU HG2 1 1 7 35107 1 1 44 GLU HG3 H -8.691 -11.678 14.386 1.00 . A A . 44 GLU HG3 1 1 7 35108 1 1 44 GLU N N -10.805 -13.003 16.195 1.00 . A A . 44 GLU N 1 1 7 35109 1 1 44 GLU O O -11.713 -15.572 13.912 1.00 . A A . 44 GLU O 1 1 7 35110 1 1 44 GLU OE1 O -7.004 -13.667 12.454 1.00 . A A . 44 GLU OE1 1 1 7 35111 1 1 44 GLU OE2 O -6.362 -11.934 13.643 1.00 . A A . 44 GLU OE2 1 1 7 35112 1 1 45 GLU C C -13.256 -16.975 16.643 1.00 . A A . 45 GLU C 1 1 7 35113 1 1 45 GLU CA C -11.780 -17.035 16.264 1.00 . A A . 45 GLU CA 1 1 7 35114 1 1 45 GLU CB C -10.999 -17.807 17.329 1.00 . A A . 45 GLU CB 1 1 7 35115 1 1 45 GLU CD C -10.876 -20.024 18.534 1.00 . A A . 45 GLU CD 1 1 7 35116 1 1 45 GLU CG C -11.152 -19.316 17.222 1.00 . A A . 45 GLU CG 1 1 7 35117 1 1 45 GLU H H -10.843 -15.241 16.884 1.00 . A A . 45 GLU H 1 1 7 35118 1 1 45 GLU HA H -11.684 -17.547 15.319 1.00 . A A . 45 GLU HA 1 1 7 35119 1 1 45 GLU HB2 H -9.950 -17.566 17.235 1.00 . A A . 45 GLU HB2 1 1 7 35120 1 1 45 GLU HB3 H -11.344 -17.500 18.305 1.00 . A A . 45 GLU HB3 1 1 7 35121 1 1 45 GLU HG2 H -12.163 -19.541 16.916 1.00 . A A . 45 GLU HG2 1 1 7 35122 1 1 45 GLU HG3 H -10.461 -19.683 16.479 1.00 . A A . 45 GLU HG3 1 1 7 35123 1 1 45 GLU N N -11.231 -15.694 16.105 1.00 . A A . 45 GLU N 1 1 7 35124 1 1 45 GLU O O -14.034 -17.863 16.295 1.00 . A A . 45 GLU O 1 1 7 35125 1 1 45 GLU OE1 O -11.279 -19.494 19.591 1.00 . A A . 45 GLU OE1 1 1 7 35126 1 1 45 GLU OE2 O -10.258 -21.109 18.504 1.00 . A A . 45 GLU OE2 1 1 7 35127 1 1 46 LYS C C -15.912 -15.362 16.608 1.00 . A A . 46 LYS C 1 1 7 35128 1 1 46 LYS CA C -15.019 -15.744 17.785 1.00 . A A . 46 LYS CA 1 1 7 35129 1 1 46 LYS CB C -15.105 -14.671 18.873 1.00 . A A . 46 LYS CB 1 1 7 35130 1 1 46 LYS CD C -16.667 -13.606 20.529 1.00 . A A . 46 LYS CD 1 1 7 35131 1 1 46 LYS CE C -15.975 -13.401 21.868 1.00 . A A . 46 LYS CE 1 1 7 35132 1 1 46 LYS CG C -16.229 -14.903 19.870 1.00 . A A . 46 LYS CG 1 1 7 35133 1 1 46 LYS H H -12.970 -15.247 17.606 1.00 . A A . 46 LYS H 1 1 7 35134 1 1 46 LYS HA H -15.363 -16.683 18.193 1.00 . A A . 46 LYS HA 1 1 7 35135 1 1 46 LYS HB2 H -14.171 -14.649 19.415 1.00 . A A . 46 LYS HB2 1 1 7 35136 1 1 46 LYS HB3 H -15.261 -13.711 18.404 1.00 . A A . 46 LYS HB3 1 1 7 35137 1 1 46 LYS HD2 H -16.418 -12.780 19.878 1.00 . A A . 46 LYS HD2 1 1 7 35138 1 1 46 LYS HD3 H -17.735 -13.635 20.685 1.00 . A A . 46 LYS HD3 1 1 7 35139 1 1 46 LYS HE2 H -14.908 -13.382 21.708 1.00 . A A . 46 LYS HE2 1 1 7 35140 1 1 46 LYS HE3 H -16.293 -12.455 22.282 1.00 . A A . 46 LYS HE3 1 1 7 35141 1 1 46 LYS HG2 H -17.074 -15.333 19.351 1.00 . A A . 46 LYS HG2 1 1 7 35142 1 1 46 LYS HG3 H -15.886 -15.587 20.632 1.00 . A A . 46 LYS HG3 1 1 7 35143 1 1 46 LYS HZ1 H -16.273 -14.121 23.806 1.00 . A A . 46 LYS HZ1 1 1 7 35144 1 1 46 LYS HZ2 H -15.612 -15.261 22.747 1.00 . A A . 46 LYS HZ2 1 1 7 35145 1 1 46 LYS HZ3 H -17.253 -14.861 22.641 1.00 . A A . 46 LYS HZ3 1 1 7 35146 1 1 46 LYS N N -13.636 -15.922 17.359 1.00 . A A . 46 LYS N 1 1 7 35147 1 1 46 LYS NZ N -16.301 -14.486 22.832 1.00 . A A . 46 LYS NZ 1 1 7 35148 1 1 46 LYS O O -17.119 -15.597 16.632 1.00 . A A . 46 LYS O 1 1 7 35149 1 1 47 PHE C C -16.879 -15.510 13.819 1.00 . A A . 47 PHE C 1 1 7 35150 1 1 47 PHE CA C -16.054 -14.356 14.391 1.00 . A A . 47 PHE CA 1 1 7 35151 1 1 47 PHE CB C -15.096 -13.819 13.325 1.00 . A A . 47 PHE CB 1 1 7 35152 1 1 47 PHE CD1 C -15.207 -11.312 13.368 1.00 . A A . 47 PHE CD1 1 1 7 35153 1 1 47 PHE CD2 C -16.256 -12.462 11.562 1.00 . A A . 47 PHE CD2 1 1 7 35154 1 1 47 PHE CE1 C -15.603 -10.101 12.832 1.00 . A A . 47 PHE CE1 1 1 7 35155 1 1 47 PHE CE2 C -16.655 -11.255 11.020 1.00 . A A . 47 PHE CE2 1 1 7 35156 1 1 47 PHE CG C -15.528 -12.504 12.739 1.00 . A A . 47 PHE CG 1 1 7 35157 1 1 47 PHE CZ C -16.329 -10.073 11.657 1.00 . A A . 47 PHE CZ 1 1 7 35158 1 1 47 PHE H H -14.347 -14.609 15.616 1.00 . A A . 47 PHE H 1 1 7 35159 1 1 47 PHE HA H -16.727 -13.564 14.686 1.00 . A A . 47 PHE HA 1 1 7 35160 1 1 47 PHE HB2 H -14.120 -13.681 13.766 1.00 . A A . 47 PHE HB2 1 1 7 35161 1 1 47 PHE HB3 H -15.025 -14.535 12.520 1.00 . A A . 47 PHE HB3 1 1 7 35162 1 1 47 PHE HD1 H -14.640 -11.334 14.287 1.00 . A A . 47 PHE HD1 1 1 7 35163 1 1 47 PHE HD2 H -16.511 -13.386 11.063 1.00 . A A . 47 PHE HD2 1 1 7 35164 1 1 47 PHE HE1 H -15.346 -9.179 13.331 1.00 . A A . 47 PHE HE1 1 1 7 35165 1 1 47 PHE HE2 H -17.221 -11.235 10.101 1.00 . A A . 47 PHE HE2 1 1 7 35166 1 1 47 PHE HZ H -16.639 -9.128 11.235 1.00 . A A . 47 PHE HZ 1 1 7 35167 1 1 47 PHE N N -15.311 -14.772 15.577 1.00 . A A . 47 PHE N 1 1 7 35168 1 1 47 PHE O O -18.102 -15.415 13.718 1.00 . A A . 47 PHE O 1 1 7 35169 1 1 48 PRO C C -17.881 -18.429 13.861 1.00 . A A . 48 PRO C 1 1 7 35170 1 1 48 PRO CA C -16.912 -17.787 12.870 1.00 . A A . 48 PRO CA 1 1 7 35171 1 1 48 PRO CB C -15.773 -18.756 12.532 1.00 . A A . 48 PRO CB 1 1 7 35172 1 1 48 PRO CD C -14.765 -16.828 13.514 1.00 . A A . 48 PRO CD 1 1 7 35173 1 1 48 PRO CG C -14.627 -18.317 13.377 1.00 . A A . 48 PRO CG 1 1 7 35174 1 1 48 PRO HA H -17.445 -17.529 11.968 1.00 . A A . 48 PRO HA 1 1 7 35175 1 1 48 PRO HB2 H -16.075 -19.766 12.769 1.00 . A A . 48 PRO HB2 1 1 7 35176 1 1 48 PRO HB3 H -15.537 -18.684 11.482 1.00 . A A . 48 PRO HB3 1 1 7 35177 1 1 48 PRO HD2 H -14.377 -16.502 14.467 1.00 . A A . 48 PRO HD2 1 1 7 35178 1 1 48 PRO HD3 H -14.258 -16.325 12.705 1.00 . A A . 48 PRO HD3 1 1 7 35179 1 1 48 PRO HG2 H -14.684 -18.790 14.347 1.00 . A A . 48 PRO HG2 1 1 7 35180 1 1 48 PRO HG3 H -13.696 -18.564 12.891 1.00 . A A . 48 PRO HG3 1 1 7 35181 1 1 48 PRO N N -16.222 -16.620 13.435 1.00 . A A . 48 PRO N 1 1 7 35182 1 1 48 PRO O O -18.757 -19.200 13.471 1.00 . A A . 48 PRO O 1 1 7 35183 1 1 49 GLN C C -19.803 -17.767 16.400 1.00 . A A . 49 GLN C 1 1 7 35184 1 1 49 GLN CA C -18.583 -18.657 16.180 1.00 . A A . 49 GLN CA 1 1 7 35185 1 1 49 GLN CB C -17.805 -18.815 17.489 1.00 . A A . 49 GLN CB 1 1 7 35186 1 1 49 GLN CD C -16.062 -20.597 17.079 1.00 . A A . 49 GLN CD 1 1 7 35187 1 1 49 GLN CG C -17.366 -20.244 17.767 1.00 . A A . 49 GLN CG 1 1 7 35188 1 1 49 GLN H H -17.003 -17.488 15.393 1.00 . A A . 49 GLN H 1 1 7 35189 1 1 49 GLN HA H -18.917 -19.631 15.851 1.00 . A A . 49 GLN HA 1 1 7 35190 1 1 49 GLN HB2 H -16.924 -18.192 17.447 1.00 . A A . 49 GLN HB2 1 1 7 35191 1 1 49 GLN HB3 H -18.428 -18.487 18.308 1.00 . A A . 49 GLN HB3 1 1 7 35192 1 1 49 GLN HE21 H -16.925 -22.151 16.187 1.00 . A A . 49 GLN HE21 1 1 7 35193 1 1 49 GLN HE22 H -15.253 -21.913 15.827 1.00 . A A . 49 GLN HE22 1 1 7 35194 1 1 49 GLN HG2 H -17.239 -20.366 18.832 1.00 . A A . 49 GLN HG2 1 1 7 35195 1 1 49 GLN HG3 H -18.135 -20.917 17.417 1.00 . A A . 49 GLN HG3 1 1 7 35196 1 1 49 GLN N N -17.719 -18.108 15.142 1.00 . A A . 49 GLN N 1 1 7 35197 1 1 49 GLN NE2 N -16.082 -21.661 16.284 1.00 . A A . 49 GLN NE2 1 1 7 35198 1 1 49 GLN O O -20.926 -18.256 16.524 1.00 . A A . 49 GLN O 1 1 7 35199 1 1 49 GLN OE1 O -15.048 -19.923 17.260 1.00 . A A . 49 GLN OE1 1 1 7 35200 1 1 50 VAL C C -21.367 -15.190 15.342 1.00 . A A . 50 VAL C 1 1 7 35201 1 1 50 VAL CA C -20.652 -15.501 16.653 1.00 . A A . 50 VAL CA 1 1 7 35202 1 1 50 VAL CB C -20.128 -14.186 17.263 1.00 . A A . 50 VAL CB 1 1 7 35203 1 1 50 VAL CG1 C -21.283 -13.259 17.611 1.00 . A A . 50 VAL CG1 1 1 7 35204 1 1 50 VAL CG2 C -19.273 -14.469 18.490 1.00 . A A . 50 VAL CG2 1 1 7 35205 1 1 50 VAL H H -18.656 -16.132 16.342 1.00 . A A . 50 VAL H 1 1 7 35206 1 1 50 VAL HA H -21.359 -15.937 17.343 1.00 . A A . 50 VAL HA 1 1 7 35207 1 1 50 VAL HB H -19.511 -13.693 16.527 1.00 . A A . 50 VAL HB 1 1 7 35208 1 1 50 VAL HG11 H -21.061 -12.736 18.529 1.00 . A A . 50 VAL HG11 1 1 7 35209 1 1 50 VAL HG12 H -22.186 -13.840 17.737 1.00 . A A . 50 VAL HG12 1 1 7 35210 1 1 50 VAL HG13 H -21.424 -12.544 16.814 1.00 . A A . 50 VAL HG13 1 1 7 35211 1 1 50 VAL HG21 H -19.852 -14.283 19.382 1.00 . A A . 50 VAL HG21 1 1 7 35212 1 1 50 VAL HG22 H -18.408 -13.823 18.481 1.00 . A A . 50 VAL HG22 1 1 7 35213 1 1 50 VAL HG23 H -18.953 -15.500 18.477 1.00 . A A . 50 VAL HG23 1 1 7 35214 1 1 50 VAL N N -19.573 -16.459 16.448 1.00 . A A . 50 VAL N 1 1 7 35215 1 1 50 VAL O O -22.561 -14.894 15.330 1.00 . A A . 50 VAL O 1 1 7 35216 1 1 51 ALA C C -22.257 -16.014 12.559 1.00 . A A . 51 ALA C 1 1 7 35217 1 1 51 ALA CA C -21.191 -14.987 12.923 1.00 . A A . 51 ALA CA 1 1 7 35218 1 1 51 ALA CB C -20.091 -14.969 11.872 1.00 . A A . 51 ALA CB 1 1 7 35219 1 1 51 ALA H H -19.680 -15.502 14.313 1.00 . A A . 51 ALA H 1 1 7 35220 1 1 51 ALA HA H -21.645 -14.007 12.952 1.00 . A A . 51 ALA HA 1 1 7 35221 1 1 51 ALA HB1 H -19.464 -14.102 12.022 1.00 . A A . 51 ALA HB1 1 1 7 35222 1 1 51 ALA HB2 H -20.534 -14.927 10.888 1.00 . A A . 51 ALA HB2 1 1 7 35223 1 1 51 ALA HB3 H -19.494 -15.865 11.960 1.00 . A A . 51 ALA HB3 1 1 7 35224 1 1 51 ALA N N -20.627 -15.261 14.240 1.00 . A A . 51 ALA N 1 1 7 35225 1 1 51 ALA O O -23.213 -15.707 11.848 1.00 . A A . 51 ALA O 1 1 7 35226 1 1 52 ALA C C -24.315 -18.129 13.586 1.00 . A A . 52 ALA C 1 1 7 35227 1 1 52 ALA CA C -23.032 -18.310 12.780 1.00 . A A . 52 ALA CA 1 1 7 35228 1 1 52 ALA CB C -22.401 -19.661 13.085 1.00 . A A . 52 ALA CB 1 1 7 35229 1 1 52 ALA H H -21.304 -17.421 13.614 1.00 . A A . 52 ALA H 1 1 7 35230 1 1 52 ALA HA H -23.275 -18.282 11.727 1.00 . A A . 52 ALA HA 1 1 7 35231 1 1 52 ALA HB1 H -23.165 -20.348 13.418 1.00 . A A . 52 ALA HB1 1 1 7 35232 1 1 52 ALA HB2 H -21.659 -19.544 13.861 1.00 . A A . 52 ALA HB2 1 1 7 35233 1 1 52 ALA HB3 H -21.933 -20.048 12.192 1.00 . A A . 52 ALA HB3 1 1 7 35234 1 1 52 ALA N N -22.086 -17.237 13.053 1.00 . A A . 52 ALA N 1 1 7 35235 1 1 52 ALA O O -25.392 -18.544 13.158 1.00 . A A . 52 ALA O 1 1 7 35236 1 1 53 THR C C -26.259 -16.207 15.027 1.00 . A A . 53 THR C 1 1 7 35237 1 1 53 THR CA C -25.341 -17.272 15.620 1.00 . A A . 53 THR CA 1 1 7 35238 1 1 53 THR CB C -24.878 -16.843 17.013 1.00 . A A . 53 THR CB 1 1 7 35239 1 1 53 THR CG2 C -25.910 -17.099 18.091 1.00 . A A . 53 THR CG2 1 1 7 35240 1 1 53 THR H H -23.306 -17.200 15.042 1.00 . A A . 53 THR H 1 1 7 35241 1 1 53 THR HA H -25.890 -18.198 15.702 1.00 . A A . 53 THR HA 1 1 7 35242 1 1 53 THR HB H -24.668 -15.784 17.002 1.00 . A A . 53 THR HB 1 1 7 35243 1 1 53 THR HG1 H -23.066 -16.904 17.752 1.00 . A A . 53 THR HG1 1 1 7 35244 1 1 53 THR HG21 H -26.548 -17.918 17.793 1.00 . A A . 53 THR HG21 1 1 7 35245 1 1 53 THR HG22 H -26.508 -16.211 18.235 1.00 . A A . 53 THR HG22 1 1 7 35246 1 1 53 THR HG23 H -25.410 -17.351 19.015 1.00 . A A . 53 THR HG23 1 1 7 35247 1 1 53 THR N N -24.192 -17.508 14.754 1.00 . A A . 53 THR N 1 1 7 35248 1 1 53 THR O O -27.475 -16.248 15.215 1.00 . A A . 53 THR O 1 1 7 35249 1 1 53 THR OG1 O -23.694 -17.528 17.381 1.00 . A A . 53 THR OG1 1 1 7 35250 1 1 54 GLY C C -26.417 -12.915 14.513 1.00 . A A . 54 GLY C 1 1 7 35251 1 1 54 GLY CA C -26.447 -14.195 13.702 1.00 . A A . 54 GLY CA 1 1 7 35252 1 1 54 GLY H H -24.695 -15.276 14.195 1.00 . A A . 54 GLY H 1 1 7 35253 1 1 54 GLY HA2 H -26.052 -13.994 12.717 1.00 . A A . 54 GLY HA2 1 1 7 35254 1 1 54 GLY HA3 H -27.471 -14.525 13.607 1.00 . A A . 54 GLY HA3 1 1 7 35255 1 1 54 GLY N N -25.668 -15.257 14.311 1.00 . A A . 54 GLY N 1 1 7 35256 1 1 54 GLY O O -27.463 -12.380 14.879 1.00 . A A . 54 GLY O 1 1 7 35257 1 1 55 ASP C C -25.739 -10.024 14.877 1.00 . A A . 55 ASP C 1 1 7 35258 1 1 55 ASP CA C -25.053 -11.198 15.569 1.00 . A A . 55 ASP CA 1 1 7 35259 1 1 55 ASP CB C -23.569 -10.889 15.771 1.00 . A A . 55 ASP CB 1 1 7 35260 1 1 55 ASP CG C -23.318 -10.042 17.004 1.00 . A A . 55 ASP CG 1 1 7 35261 1 1 55 ASP H H -24.417 -12.896 14.476 1.00 . A A . 55 ASP H 1 1 7 35262 1 1 55 ASP HA H -25.515 -11.350 16.533 1.00 . A A . 55 ASP HA 1 1 7 35263 1 1 55 ASP HB2 H -23.026 -11.817 15.879 1.00 . A A . 55 ASP HB2 1 1 7 35264 1 1 55 ASP HB3 H -23.197 -10.358 14.909 1.00 . A A . 55 ASP HB3 1 1 7 35265 1 1 55 ASP N N -25.215 -12.424 14.795 1.00 . A A . 55 ASP N 1 1 7 35266 1 1 55 ASP O O -26.268 -9.127 15.532 1.00 . A A . 55 ASP O 1 1 7 35267 1 1 55 ASP OD1 O -24.084 -10.174 17.981 1.00 . A A . 55 ASP OD1 1 1 7 35268 1 1 55 ASP OD2 O -22.356 -9.246 16.991 1.00 . A A . 55 ASP OD2 1 1 7 35269 1 1 56 GLY C C -25.442 -8.425 11.699 1.00 . A A . 56 GLY C 1 1 7 35270 1 1 56 GLY CA C -26.347 -8.970 12.788 1.00 . A A . 56 GLY CA 1 1 7 35271 1 1 56 GLY H H -25.287 -10.779 13.079 1.00 . A A . 56 GLY H 1 1 7 35272 1 1 56 GLY HA2 H -27.251 -9.349 12.332 1.00 . A A . 56 GLY HA2 1 1 7 35273 1 1 56 GLY HA3 H -26.607 -8.167 13.461 1.00 . A A . 56 GLY HA3 1 1 7 35274 1 1 56 GLY N N -25.724 -10.038 13.547 1.00 . A A . 56 GLY N 1 1 7 35275 1 1 56 GLY O O -25.409 -8.961 10.591 1.00 . A A . 56 GLY O 1 1 7 35276 1 1 57 PRO C C -22.538 -7.591 10.760 1.00 . A A . 57 PRO C 1 1 7 35277 1 1 57 PRO CA C -23.778 -6.740 11.010 1.00 . A A . 57 PRO CA 1 1 7 35278 1 1 57 PRO CB C -23.394 -5.415 11.667 1.00 . A A . 57 PRO CB 1 1 7 35279 1 1 57 PRO CD C -24.661 -6.643 13.282 1.00 . A A . 57 PRO CD 1 1 7 35280 1 1 57 PRO CG C -23.526 -5.667 13.128 1.00 . A A . 57 PRO CG 1 1 7 35281 1 1 57 PRO HA H -24.277 -6.549 10.071 1.00 . A A . 57 PRO HA 1 1 7 35282 1 1 57 PRO HB2 H -22.380 -5.158 11.399 1.00 . A A . 57 PRO HB2 1 1 7 35283 1 1 57 PRO HB3 H -24.068 -4.638 11.338 1.00 . A A . 57 PRO HB3 1 1 7 35284 1 1 57 PRO HD2 H -24.461 -7.331 14.090 1.00 . A A . 57 PRO HD2 1 1 7 35285 1 1 57 PRO HD3 H -25.589 -6.118 13.452 1.00 . A A . 57 PRO HD3 1 1 7 35286 1 1 57 PRO HG2 H -22.610 -6.094 13.512 1.00 . A A . 57 PRO HG2 1 1 7 35287 1 1 57 PRO HG3 H -23.754 -4.744 13.641 1.00 . A A . 57 PRO HG3 1 1 7 35288 1 1 57 PRO N N -24.687 -7.350 11.986 1.00 . A A . 57 PRO N 1 1 7 35289 1 1 57 PRO O O -22.435 -8.714 11.254 1.00 . A A . 57 PRO O 1 1 7 35290 1 1 58 ASP C C -19.478 -6.909 8.756 1.00 . A A . 58 ASP C 1 1 7 35291 1 1 58 ASP CA C -20.362 -7.753 9.672 1.00 . A A . 58 ASP CA 1 1 7 35292 1 1 58 ASP CB C -20.670 -9.098 9.005 1.00 . A A . 58 ASP CB 1 1 7 35293 1 1 58 ASP CG C -19.416 -9.895 8.694 1.00 . A A . 58 ASP CG 1 1 7 35294 1 1 58 ASP H H -21.740 -6.147 9.631 1.00 . A A . 58 ASP H 1 1 7 35295 1 1 58 ASP HA H -19.833 -7.932 10.597 1.00 . A A . 58 ASP HA 1 1 7 35296 1 1 58 ASP HB2 H -21.290 -9.686 9.663 1.00 . A A . 58 ASP HB2 1 1 7 35297 1 1 58 ASP HB3 H -21.200 -8.921 8.081 1.00 . A A . 58 ASP HB3 1 1 7 35298 1 1 58 ASP N N -21.599 -7.047 9.992 1.00 . A A . 58 ASP N 1 1 7 35299 1 1 58 ASP O O -19.157 -7.315 7.638 1.00 . A A . 58 ASP O 1 1 7 35300 1 1 58 ASP OD1 O -18.306 -9.380 8.946 1.00 . A A . 58 ASP OD1 1 1 7 35301 1 1 58 ASP OD2 O -19.546 -11.034 8.199 1.00 . A A . 58 ASP OD2 1 1 7 35302 1 1 59 ILE C C -16.785 -4.949 8.881 1.00 . A A . 59 ILE C 1 1 7 35303 1 1 59 ILE CA C -18.246 -4.834 8.459 1.00 . A A . 59 ILE CA 1 1 7 35304 1 1 59 ILE CB C -18.696 -3.368 8.607 1.00 . A A . 59 ILE CB 1 1 7 35305 1 1 59 ILE CD1 C -20.638 -3.623 6.982 1.00 . A A . 59 ILE CD1 1 1 7 35306 1 1 59 ILE CG1 C -20.205 -3.250 8.383 1.00 . A A . 59 ILE CG1 1 1 7 35307 1 1 59 ILE CG2 C -17.939 -2.479 7.633 1.00 . A A . 59 ILE CG2 1 1 7 35308 1 1 59 ILE H H -19.378 -5.463 10.133 1.00 . A A . 59 ILE H 1 1 7 35309 1 1 59 ILE HA H -18.331 -5.112 7.418 1.00 . A A . 59 ILE HA 1 1 7 35310 1 1 59 ILE HB H -18.462 -3.042 9.609 1.00 . A A . 59 ILE HB 1 1 7 35311 1 1 59 ILE HD11 H -21.655 -3.296 6.821 1.00 . A A . 59 ILE HD11 1 1 7 35312 1 1 59 ILE HD12 H -20.581 -4.694 6.861 1.00 . A A . 59 ILE HD12 1 1 7 35313 1 1 59 ILE HD13 H -19.988 -3.144 6.266 1.00 . A A . 59 ILE HD13 1 1 7 35314 1 1 59 ILE HG12 H -20.717 -3.905 9.072 1.00 . A A . 59 ILE HG12 1 1 7 35315 1 1 59 ILE HG13 H -20.511 -2.231 8.567 1.00 . A A . 59 ILE HG13 1 1 7 35316 1 1 59 ILE HG21 H -17.021 -2.143 8.091 1.00 . A A . 59 ILE HG21 1 1 7 35317 1 1 59 ILE HG22 H -18.548 -1.623 7.379 1.00 . A A . 59 ILE HG22 1 1 7 35318 1 1 59 ILE HG23 H -17.712 -3.038 6.737 1.00 . A A . 59 ILE HG23 1 1 7 35319 1 1 59 ILE N N -19.090 -5.733 9.236 1.00 . A A . 59 ILE N 1 1 7 35320 1 1 59 ILE O O -16.444 -4.724 10.043 1.00 . A A . 59 ILE O 1 1 7 35321 1 1 60 ILE C C -13.668 -5.050 6.988 1.00 . A A . 60 ILE C 1 1 7 35322 1 1 60 ILE CA C -14.501 -5.449 8.202 1.00 . A A . 60 ILE CA 1 1 7 35323 1 1 60 ILE CB C -14.151 -6.897 8.603 1.00 . A A . 60 ILE CB 1 1 7 35324 1 1 60 ILE CD1 C -12.415 -7.964 10.129 1.00 . A A . 60 ILE CD1 1 1 7 35325 1 1 60 ILE CG1 C -12.674 -7.003 8.989 1.00 . A A . 60 ILE CG1 1 1 7 35326 1 1 60 ILE CG2 C -14.480 -7.860 7.472 1.00 . A A . 60 ILE CG2 1 1 7 35327 1 1 60 ILE H H -16.259 -5.469 7.023 1.00 . A A . 60 ILE H 1 1 7 35328 1 1 60 ILE HA H -14.251 -4.798 9.028 1.00 . A A . 60 ILE HA 1 1 7 35329 1 1 60 ILE HB H -14.758 -7.166 9.456 1.00 . A A . 60 ILE HB 1 1 7 35330 1 1 60 ILE HD11 H -13.131 -7.787 10.919 1.00 . A A . 60 ILE HD11 1 1 7 35331 1 1 60 ILE HD12 H -11.416 -7.810 10.509 1.00 . A A . 60 ILE HD12 1 1 7 35332 1 1 60 ILE HD13 H -12.514 -8.979 9.773 1.00 . A A . 60 ILE HD13 1 1 7 35333 1 1 60 ILE HG12 H -12.110 -7.344 8.134 1.00 . A A . 60 ILE HG12 1 1 7 35334 1 1 60 ILE HG13 H -12.316 -6.028 9.287 1.00 . A A . 60 ILE HG13 1 1 7 35335 1 1 60 ILE HG21 H -13.575 -8.107 6.935 1.00 . A A . 60 ILE HG21 1 1 7 35336 1 1 60 ILE HG22 H -15.183 -7.394 6.795 1.00 . A A . 60 ILE HG22 1 1 7 35337 1 1 60 ILE HG23 H -14.915 -8.760 7.878 1.00 . A A . 60 ILE HG23 1 1 7 35338 1 1 60 ILE N N -15.926 -5.303 7.931 1.00 . A A . 60 ILE N 1 1 7 35339 1 1 60 ILE O O -14.040 -5.330 5.848 1.00 . A A . 60 ILE O 1 1 7 35340 1 1 61 PHE C C -10.325 -4.702 6.219 1.00 . A A . 61 PHE C 1 1 7 35341 1 1 61 PHE CA C -11.654 -3.956 6.166 1.00 . A A . 61 PHE CA 1 1 7 35342 1 1 61 PHE CB C -11.411 -2.449 6.260 1.00 . A A . 61 PHE CB 1 1 7 35343 1 1 61 PHE CD1 C -13.778 -1.631 6.111 1.00 . A A . 61 PHE CD1 1 1 7 35344 1 1 61 PHE CD2 C -12.205 -0.848 4.499 1.00 . A A . 61 PHE CD2 1 1 7 35345 1 1 61 PHE CE1 C -14.770 -0.876 5.515 1.00 . A A . 61 PHE CE1 1 1 7 35346 1 1 61 PHE CE2 C -13.193 -0.091 3.899 1.00 . A A . 61 PHE CE2 1 1 7 35347 1 1 61 PHE CG C -12.486 -1.626 5.610 1.00 . A A . 61 PHE CG 1 1 7 35348 1 1 61 PHE CZ C -14.477 -0.104 4.407 1.00 . A A . 61 PHE CZ 1 1 7 35349 1 1 61 PHE H H -12.297 -4.199 8.169 1.00 . A A . 61 PHE H 1 1 7 35350 1 1 61 PHE HA H -12.139 -4.176 5.227 1.00 . A A . 61 PHE HA 1 1 7 35351 1 1 61 PHE HB2 H -11.357 -2.163 7.299 1.00 . A A . 61 PHE HB2 1 1 7 35352 1 1 61 PHE HB3 H -10.473 -2.212 5.778 1.00 . A A . 61 PHE HB3 1 1 7 35353 1 1 61 PHE HD1 H -14.008 -2.234 6.978 1.00 . A A . 61 PHE HD1 1 1 7 35354 1 1 61 PHE HD2 H -11.201 -0.837 4.100 1.00 . A A . 61 PHE HD2 1 1 7 35355 1 1 61 PHE HE1 H -15.774 -0.890 5.915 1.00 . A A . 61 PHE HE1 1 1 7 35356 1 1 61 PHE HE2 H -12.961 0.512 3.032 1.00 . A A . 61 PHE HE2 1 1 7 35357 1 1 61 PHE HZ H -15.251 0.487 3.940 1.00 . A A . 61 PHE HZ 1 1 7 35358 1 1 61 PHE N N -12.540 -4.393 7.240 1.00 . A A . 61 PHE N 1 1 7 35359 1 1 61 PHE O O -9.750 -4.892 7.292 1.00 . A A . 61 PHE O 1 1 7 35360 1 1 62 TRP C C -8.033 -5.814 3.545 1.00 . A A . 62 TRP C 1 1 7 35361 1 1 62 TRP CA C -8.583 -5.851 4.968 1.00 . A A . 62 TRP CA 1 1 7 35362 1 1 62 TRP CB C -8.773 -7.301 5.420 1.00 . A A . 62 TRP CB 1 1 7 35363 1 1 62 TRP CD1 C -6.637 -7.406 6.830 1.00 . A A . 62 TRP CD1 1 1 7 35364 1 1 62 TRP CD2 C -8.428 -8.331 7.804 1.00 . A A . 62 TRP CD2 1 1 7 35365 1 1 62 TRP CE2 C -7.329 -8.455 8.676 1.00 . A A . 62 TRP CE2 1 1 7 35366 1 1 62 TRP CE3 C -9.667 -8.842 8.205 1.00 . A A . 62 TRP CE3 1 1 7 35367 1 1 62 TRP CG C -7.964 -7.658 6.629 1.00 . A A . 62 TRP CG 1 1 7 35368 1 1 62 TRP CH2 C -8.657 -9.557 10.289 1.00 . A A . 62 TRP CH2 1 1 7 35369 1 1 62 TRP CZ2 C -7.432 -9.067 9.923 1.00 . A A . 62 TRP CZ2 1 1 7 35370 1 1 62 TRP CZ3 C -9.767 -9.450 9.442 1.00 . A A . 62 TRP CZ3 1 1 7 35371 1 1 62 TRP H H -10.348 -4.944 4.235 1.00 . A A . 62 TRP H 1 1 7 35372 1 1 62 TRP HA H -7.876 -5.369 5.627 1.00 . A A . 62 TRP HA 1 1 7 35373 1 1 62 TRP HB2 H -9.815 -7.463 5.658 1.00 . A A . 62 TRP HB2 1 1 7 35374 1 1 62 TRP HB3 H -8.486 -7.964 4.617 1.00 . A A . 62 TRP HB3 1 1 7 35375 1 1 62 TRP HD1 H -5.998 -6.907 6.118 1.00 . A A . 62 TRP HD1 1 1 7 35376 1 1 62 TRP HE1 H -5.344 -7.822 8.432 1.00 . A A . 62 TRP HE1 1 1 7 35377 1 1 62 TRP HE3 H -10.534 -8.768 7.566 1.00 . A A . 62 TRP HE3 1 1 7 35378 1 1 62 TRP HH2 H -8.782 -10.041 11.246 1.00 . A A . 62 TRP HH2 1 1 7 35379 1 1 62 TRP HZ2 H -6.586 -9.158 10.587 1.00 . A A . 62 TRP HZ2 1 1 7 35380 1 1 62 TRP HZ3 H -10.716 -9.850 9.768 1.00 . A A . 62 TRP HZ3 1 1 7 35381 1 1 62 TRP N N -9.844 -5.125 5.055 1.00 . A A . 62 TRP N 1 1 7 35382 1 1 62 TRP NE1 N -6.248 -7.882 8.059 1.00 . A A . 62 TRP NE1 1 1 7 35383 1 1 62 TRP O O -8.693 -5.329 2.627 1.00 . A A . 62 TRP O 1 1 7 35384 1 1 63 ALA C C -7.059 -7.048 1.029 1.00 . A A . 63 ALA C 1 1 7 35385 1 1 63 ALA CA C -6.178 -6.349 2.060 1.00 . A A . 63 ALA CA 1 1 7 35386 1 1 63 ALA CB C -4.822 -7.032 2.148 1.00 . A A . 63 ALA CB 1 1 7 35387 1 1 63 ALA H H -6.340 -6.696 4.143 1.00 . A A . 63 ALA H 1 1 7 35388 1 1 63 ALA HA H -6.020 -5.327 1.749 1.00 . A A . 63 ALA HA 1 1 7 35389 1 1 63 ALA HB1 H -4.962 -8.097 2.260 1.00 . A A . 63 ALA HB1 1 1 7 35390 1 1 63 ALA HB2 H -4.281 -6.649 3.001 1.00 . A A . 63 ALA HB2 1 1 7 35391 1 1 63 ALA HB3 H -4.261 -6.835 1.247 1.00 . A A . 63 ALA HB3 1 1 7 35392 1 1 63 ALA N N -6.818 -6.325 3.371 1.00 . A A . 63 ALA N 1 1 7 35393 1 1 63 ALA O O -8.190 -7.433 1.322 1.00 . A A . 63 ALA O 1 1 7 35394 1 1 64 HIS C C -7.275 -9.376 -1.071 1.00 . A A . 64 HIS C 1 1 7 35395 1 1 64 HIS CA C -7.266 -7.862 -1.256 1.00 . A A . 64 HIS CA 1 1 7 35396 1 1 64 HIS CB C -6.653 -7.505 -2.611 1.00 . A A . 64 HIS CB 1 1 7 35397 1 1 64 HIS CD2 C -8.584 -7.451 -4.341 1.00 . A A . 64 HIS CD2 1 1 7 35398 1 1 64 HIS CE1 C -8.053 -9.254 -5.470 1.00 . A A . 64 HIS CE1 1 1 7 35399 1 1 64 HIS CG C -7.468 -7.970 -3.778 1.00 . A A . 64 HIS CG 1 1 7 35400 1 1 64 HIS H H -5.623 -6.881 -0.353 1.00 . A A . 64 HIS H 1 1 7 35401 1 1 64 HIS HA H -8.285 -7.502 -1.226 1.00 . A A . 64 HIS HA 1 1 7 35402 1 1 64 HIS HB2 H -6.553 -6.432 -2.683 1.00 . A A . 64 HIS HB2 1 1 7 35403 1 1 64 HIS HB3 H -5.675 -7.957 -2.685 1.00 . A A . 64 HIS HB3 1 1 7 35404 1 1 64 HIS HD1 H -6.402 -9.697 -4.345 1.00 . A A . 64 HIS HD1 1 1 7 35405 1 1 64 HIS HD2 H -9.109 -6.560 -4.024 1.00 . A A . 64 HIS HD2 1 1 7 35406 1 1 64 HIS HE1 H -8.065 -10.053 -6.197 1.00 . A A . 64 HIS HE1 1 1 7 35407 1 1 64 HIS HE2 H -9.652 -8.102 -6.029 1.00 . A A . 64 HIS HE2 1 1 7 35408 1 1 64 HIS N N -6.530 -7.209 -0.180 1.00 . A A . 64 HIS N 1 1 7 35409 1 1 64 HIS ND1 N -7.161 -9.099 -4.508 1.00 . A A . 64 HIS ND1 1 1 7 35410 1 1 64 HIS NE2 N -8.928 -8.268 -5.390 1.00 . A A . 64 HIS NE2 1 1 7 35411 1 1 64 HIS O O -8.332 -10.006 -1.074 1.00 . A A . 64 HIS O 1 1 7 35412 1 1 65 ASP C C -6.737 -11.864 0.498 1.00 . A A . 65 ASP C 1 1 7 35413 1 1 65 ASP CA C -5.957 -11.395 -0.727 1.00 . A A . 65 ASP CA 1 1 7 35414 1 1 65 ASP CB C -4.484 -11.779 -0.584 1.00 . A A . 65 ASP CB 1 1 7 35415 1 1 65 ASP CG C -4.209 -13.198 -1.043 1.00 . A A . 65 ASP CG 1 1 7 35416 1 1 65 ASP H H -5.281 -9.398 -0.921 1.00 . A A . 65 ASP H 1 1 7 35417 1 1 65 ASP HA H -6.363 -11.880 -1.603 1.00 . A A . 65 ASP HA 1 1 7 35418 1 1 65 ASP HB2 H -3.883 -11.107 -1.178 1.00 . A A . 65 ASP HB2 1 1 7 35419 1 1 65 ASP HB3 H -4.195 -11.694 0.453 1.00 . A A . 65 ASP HB3 1 1 7 35420 1 1 65 ASP N N -6.089 -9.954 -0.913 1.00 . A A . 65 ASP N 1 1 7 35421 1 1 65 ASP O O -7.194 -13.006 0.555 1.00 . A A . 65 ASP O 1 1 7 35422 1 1 65 ASP OD1 O -4.930 -13.682 -1.941 1.00 . A A . 65 ASP OD1 1 1 7 35423 1 1 65 ASP OD2 O -3.272 -13.826 -0.505 1.00 . A A . 65 ASP OD2 1 1 7 35424 1 1 66 ARG C C -9.038 -11.745 2.390 1.00 . A A . 66 ARG C 1 1 7 35425 1 1 66 ARG CA C -7.612 -11.300 2.699 1.00 . A A . 66 ARG CA 1 1 7 35426 1 1 66 ARG CB C -7.635 -10.092 3.638 1.00 . A A . 66 ARG CB 1 1 7 35427 1 1 66 ARG CD C -6.689 -10.968 5.795 1.00 . A A . 66 ARG CD 1 1 7 35428 1 1 66 ARG CG C -6.462 -10.050 4.604 1.00 . A A . 66 ARG CG 1 1 7 35429 1 1 66 ARG CZ C -5.314 -12.110 7.491 1.00 . A A . 66 ARG CZ 1 1 7 35430 1 1 66 ARG H H -6.501 -10.081 1.372 1.00 . A A . 66 ARG H 1 1 7 35431 1 1 66 ARG HA H -7.093 -12.112 3.186 1.00 . A A . 66 ARG HA 1 1 7 35432 1 1 66 ARG HB2 H -7.617 -9.190 3.044 1.00 . A A . 66 ARG HB2 1 1 7 35433 1 1 66 ARG HB3 H -8.548 -10.116 4.214 1.00 . A A . 66 ARG HB3 1 1 7 35434 1 1 66 ARG HD2 H -7.458 -10.540 6.420 1.00 . A A . 66 ARG HD2 1 1 7 35435 1 1 66 ARG HD3 H -7.015 -11.931 5.433 1.00 . A A . 66 ARG HD3 1 1 7 35436 1 1 66 ARG HE H -4.744 -10.508 6.445 1.00 . A A . 66 ARG HE 1 1 7 35437 1 1 66 ARG HG2 H -5.569 -10.365 4.085 1.00 . A A . 66 ARG HG2 1 1 7 35438 1 1 66 ARG HG3 H -6.336 -9.038 4.958 1.00 . A A . 66 ARG HG3 1 1 7 35439 1 1 66 ARG HH11 H -7.143 -12.925 7.205 1.00 . A A . 66 ARG HH11 1 1 7 35440 1 1 66 ARG HH12 H -6.157 -13.711 8.392 1.00 . A A . 66 ARG HH12 1 1 7 35441 1 1 66 ARG HH21 H -3.445 -11.541 8.006 1.00 . A A . 66 ARG HH21 1 1 7 35442 1 1 66 ARG HH22 H -4.057 -12.925 8.847 1.00 . A A . 66 ARG HH22 1 1 7 35443 1 1 66 ARG N N -6.887 -10.975 1.475 1.00 . A A . 66 ARG N 1 1 7 35444 1 1 66 ARG NE N -5.476 -11.143 6.589 1.00 . A A . 66 ARG NE 1 1 7 35445 1 1 66 ARG NH1 N -6.285 -12.987 7.714 1.00 . A A . 66 ARG NH1 1 1 7 35446 1 1 66 ARG NH2 N -4.179 -12.199 8.171 1.00 . A A . 66 ARG NH2 1 1 7 35447 1 1 66 ARG O O -9.627 -12.533 3.129 1.00 . A A . 66 ARG O 1 1 7 35448 1 1 67 PHE C C -10.935 -12.494 -0.333 1.00 . A A . 67 PHE C 1 1 7 35449 1 1 67 PHE CA C -10.947 -11.579 0.888 1.00 . A A . 67 PHE CA 1 1 7 35450 1 1 67 PHE CB C -11.749 -10.312 0.582 1.00 . A A . 67 PHE CB 1 1 7 35451 1 1 67 PHE CD1 C -11.387 -8.750 2.512 1.00 . A A . 67 PHE CD1 1 1 7 35452 1 1 67 PHE CD2 C -13.530 -9.768 2.262 1.00 . A A . 67 PHE CD2 1 1 7 35453 1 1 67 PHE CE1 C -11.830 -8.089 3.643 1.00 . A A . 67 PHE CE1 1 1 7 35454 1 1 67 PHE CE2 C -13.978 -9.109 3.392 1.00 . A A . 67 PHE CE2 1 1 7 35455 1 1 67 PHE CG C -12.232 -9.596 1.810 1.00 . A A . 67 PHE CG 1 1 7 35456 1 1 67 PHE CZ C -13.127 -8.269 4.083 1.00 . A A . 67 PHE CZ 1 1 7 35457 1 1 67 PHE H H -9.072 -10.609 0.744 1.00 . A A . 67 PHE H 1 1 7 35458 1 1 67 PHE HA H -11.416 -12.100 1.709 1.00 . A A . 67 PHE HA 1 1 7 35459 1 1 67 PHE HB2 H -11.128 -9.629 0.022 1.00 . A A . 67 PHE HB2 1 1 7 35460 1 1 67 PHE HB3 H -12.611 -10.576 -0.012 1.00 . A A . 67 PHE HB3 1 1 7 35461 1 1 67 PHE HD1 H -10.374 -8.609 2.169 1.00 . A A . 67 PHE HD1 1 1 7 35462 1 1 67 PHE HD2 H -14.196 -10.425 1.723 1.00 . A A . 67 PHE HD2 1 1 7 35463 1 1 67 PHE HE1 H -11.163 -7.434 4.181 1.00 . A A . 67 PHE HE1 1 1 7 35464 1 1 67 PHE HE2 H -14.992 -9.252 3.734 1.00 . A A . 67 PHE HE2 1 1 7 35465 1 1 67 PHE HZ H -13.475 -7.754 4.966 1.00 . A A . 67 PHE HZ 1 1 7 35466 1 1 67 PHE N N -9.589 -11.234 1.293 1.00 . A A . 67 PHE N 1 1 7 35467 1 1 67 PHE O O -11.754 -13.407 -0.445 1.00 . A A . 67 PHE O 1 1 7 35468 1 1 68 GLY C C -9.695 -14.525 -2.143 1.00 . A A . 68 GLY C 1 1 7 35469 1 1 68 GLY CA C -9.900 -13.053 -2.446 1.00 . A A . 68 GLY CA 1 1 7 35470 1 1 68 GLY H H -9.375 -11.503 -1.101 1.00 . A A . 68 GLY H 1 1 7 35471 1 1 68 GLY HA2 H -10.807 -12.938 -3.020 1.00 . A A . 68 GLY HA2 1 1 7 35472 1 1 68 GLY HA3 H -9.068 -12.699 -3.034 1.00 . A A . 68 GLY HA3 1 1 7 35473 1 1 68 GLY N N -10.001 -12.243 -1.244 1.00 . A A . 68 GLY N 1 1 7 35474 1 1 68 GLY O O -10.010 -15.384 -2.968 1.00 . A A . 68 GLY O 1 1 7 35475 1 1 69 GLY C C -9.826 -16.652 0.562 1.00 . A A . 69 GLY C 1 1 7 35476 1 1 69 GLY CA C -8.930 -16.200 -0.576 1.00 . A A . 69 GLY CA 1 1 7 35477 1 1 69 GLY H H -8.934 -14.095 -0.342 1.00 . A A . 69 GLY H 1 1 7 35478 1 1 69 GLY HA2 H -9.106 -16.835 -1.432 1.00 . A A . 69 GLY HA2 1 1 7 35479 1 1 69 GLY HA3 H -7.899 -16.304 -0.270 1.00 . A A . 69 GLY HA3 1 1 7 35480 1 1 69 GLY N N -9.166 -14.820 -0.959 1.00 . A A . 69 GLY N 1 1 7 35481 1 1 69 GLY O O -10.100 -17.843 0.707 1.00 . A A . 69 GLY O 1 1 7 35482 1 1 70 TYR C C -12.619 -15.852 2.121 1.00 . A A . 70 TYR C 1 1 7 35483 1 1 70 TYR CA C -11.150 -16.010 2.500 1.00 . A A . 70 TYR CA 1 1 7 35484 1 1 70 TYR CB C -10.817 -15.108 3.689 1.00 . A A . 70 TYR CB 1 1 7 35485 1 1 70 TYR CD1 C -9.924 -16.754 5.382 1.00 . A A . 70 TYR CD1 1 1 7 35486 1 1 70 TYR CD2 C -11.902 -15.539 5.927 1.00 . A A . 70 TYR CD2 1 1 7 35487 1 1 70 TYR CE1 C -9.980 -17.402 6.601 1.00 . A A . 70 TYR CE1 1 1 7 35488 1 1 70 TYR CE2 C -11.965 -16.183 7.148 1.00 . A A . 70 TYR CE2 1 1 7 35489 1 1 70 TYR CG C -10.883 -15.813 5.024 1.00 . A A . 70 TYR CG 1 1 7 35490 1 1 70 TYR CZ C -11.003 -17.112 7.481 1.00 . A A . 70 TYR CZ 1 1 7 35491 1 1 70 TYR H H -10.028 -14.769 1.205 1.00 . A A . 70 TYR H 1 1 7 35492 1 1 70 TYR HA H -10.973 -17.038 2.781 1.00 . A A . 70 TYR HA 1 1 7 35493 1 1 70 TYR HB2 H -9.815 -14.720 3.568 1.00 . A A . 70 TYR HB2 1 1 7 35494 1 1 70 TYR HB3 H -11.515 -14.284 3.713 1.00 . A A . 70 TYR HB3 1 1 7 35495 1 1 70 TYR HD1 H -9.125 -16.978 4.691 1.00 . A A . 70 TYR HD1 1 1 7 35496 1 1 70 TYR HD2 H -12.654 -14.810 5.664 1.00 . A A . 70 TYR HD2 1 1 7 35497 1 1 70 TYR HE1 H -9.227 -18.129 6.861 1.00 . A A . 70 TYR HE1 1 1 7 35498 1 1 70 TYR HE2 H -12.766 -15.955 7.837 1.00 . A A . 70 TYR HE2 1 1 7 35499 1 1 70 TYR HH H -11.249 -18.687 8.557 1.00 . A A . 70 TYR HH 1 1 7 35500 1 1 70 TYR N N -10.281 -15.700 1.371 1.00 . A A . 70 TYR N 1 1 7 35501 1 1 70 TYR O O -13.398 -16.801 2.205 1.00 . A A . 70 TYR O 1 1 7 35502 1 1 70 TYR OH O -11.062 -17.755 8.695 1.00 . A A . 70 TYR OH 1 1 7 35503 1 1 71 ALA C C -14.827 -15.289 0.195 1.00 . A A . 71 ALA C 1 1 7 35504 1 1 71 ALA CA C -14.368 -14.362 1.315 1.00 . A A . 71 ALA CA 1 1 7 35505 1 1 71 ALA CB C -14.506 -12.907 0.890 1.00 . A A . 71 ALA CB 1 1 7 35506 1 1 71 ALA H H -12.326 -13.928 1.661 1.00 . A A . 71 ALA H 1 1 7 35507 1 1 71 ALA HA H -14.998 -14.520 2.179 1.00 . A A . 71 ALA HA 1 1 7 35508 1 1 71 ALA HB1 H -14.859 -12.320 1.725 1.00 . A A . 71 ALA HB1 1 1 7 35509 1 1 71 ALA HB2 H -15.210 -12.835 0.074 1.00 . A A . 71 ALA HB2 1 1 7 35510 1 1 71 ALA HB3 H -13.545 -12.533 0.569 1.00 . A A . 71 ALA HB3 1 1 7 35511 1 1 71 ALA N N -12.992 -14.646 1.706 1.00 . A A . 71 ALA N 1 1 7 35512 1 1 71 ALA O O -16.011 -15.607 0.085 1.00 . A A . 71 ALA O 1 1 7 35513 1 1 72 GLN C C -14.626 -17.985 -1.246 1.00 . A A . 72 GLN C 1 1 7 35514 1 1 72 GLN CA C -14.194 -16.610 -1.749 1.00 . A A . 72 GLN CA 1 1 7 35515 1 1 72 GLN CB C -12.983 -16.750 -2.673 1.00 . A A . 72 GLN CB 1 1 7 35516 1 1 72 GLN CD C -10.917 -18.167 -3.002 1.00 . A A . 72 GLN CD 1 1 7 35517 1 1 72 GLN CG C -11.785 -17.413 -2.013 1.00 . A A . 72 GLN CG 1 1 7 35518 1 1 72 GLN H H -12.957 -15.431 -0.500 1.00 . A A . 72 GLN H 1 1 7 35519 1 1 72 GLN HA H -15.010 -16.173 -2.305 1.00 . A A . 72 GLN HA 1 1 7 35520 1 1 72 GLN HB2 H -13.265 -17.341 -3.532 1.00 . A A . 72 GLN HB2 1 1 7 35521 1 1 72 GLN HB3 H -12.683 -15.768 -3.007 1.00 . A A . 72 GLN HB3 1 1 7 35522 1 1 72 GLN HE21 H -11.110 -16.699 -4.328 1.00 . A A . 72 GLN HE21 1 1 7 35523 1 1 72 GLN HE22 H -10.146 -18.041 -4.829 1.00 . A A . 72 GLN HE22 1 1 7 35524 1 1 72 GLN HG2 H -11.184 -16.652 -1.538 1.00 . A A . 72 GLN HG2 1 1 7 35525 1 1 72 GLN HG3 H -12.140 -18.108 -1.266 1.00 . A A . 72 GLN HG3 1 1 7 35526 1 1 72 GLN N N -13.884 -15.720 -0.638 1.00 . A A . 72 GLN N 1 1 7 35527 1 1 72 GLN NE2 N -10.703 -17.575 -4.171 1.00 . A A . 72 GLN NE2 1 1 7 35528 1 1 72 GLN O O -15.374 -18.695 -1.918 1.00 . A A . 72 GLN O 1 1 7 35529 1 1 72 GLN OE1 O -10.445 -19.268 -2.719 1.00 . A A . 72 GLN OE1 1 1 7 35530 1 1 73 SER C C -15.951 -19.681 0.965 1.00 . A A . 73 SER C 1 1 7 35531 1 1 73 SER CA C -14.489 -19.644 0.529 1.00 . A A . 73 SER CA 1 1 7 35532 1 1 73 SER CB C -13.581 -19.936 1.726 1.00 . A A . 73 SER CB 1 1 7 35533 1 1 73 SER H H -13.558 -17.747 0.429 1.00 . A A . 73 SER H 1 1 7 35534 1 1 73 SER HA H -14.331 -20.403 -0.222 1.00 . A A . 73 SER HA 1 1 7 35535 1 1 73 SER HB2 H -12.554 -19.977 1.395 1.00 . A A . 73 SER HB2 1 1 7 35536 1 1 73 SER HB3 H -13.692 -19.149 2.458 1.00 . A A . 73 SER HB3 1 1 7 35537 1 1 73 SER HG H -13.791 -21.883 1.697 1.00 . A A . 73 SER HG 1 1 7 35538 1 1 73 SER N N -14.150 -18.355 -0.060 1.00 . A A . 73 SER N 1 1 7 35539 1 1 73 SER O O -16.565 -20.746 1.021 1.00 . A A . 73 SER O 1 1 7 35540 1 1 73 SER OG O -13.914 -21.173 2.330 1.00 . A A . 73 SER OG 1 1 7 35541 1 1 74 GLY C C -18.066 -17.589 2.944 1.00 . A A . 74 GLY C 1 1 7 35542 1 1 74 GLY CA C -17.888 -18.435 1.699 1.00 . A A . 74 GLY CA 1 1 7 35543 1 1 74 GLY H H -15.966 -17.694 1.211 1.00 . A A . 74 GLY H 1 1 7 35544 1 1 74 GLY HA2 H -18.476 -18.009 0.900 1.00 . A A . 74 GLY HA2 1 1 7 35545 1 1 74 GLY HA3 H -18.247 -19.433 1.902 1.00 . A A . 74 GLY HA3 1 1 7 35546 1 1 74 GLY N N -16.503 -18.511 1.273 1.00 . A A . 74 GLY N 1 1 7 35547 1 1 74 GLY O O -18.272 -18.116 4.037 1.00 . A A . 74 GLY O 1 1 7 35548 1 1 75 LEU C C -18.185 -13.906 3.410 1.00 . A A . 75 LEU C 1 1 7 35549 1 1 75 LEU CA C -18.142 -15.351 3.898 1.00 . A A . 75 LEU CA 1 1 7 35550 1 1 75 LEU CB C -16.997 -15.534 4.895 1.00 . A A . 75 LEU CB 1 1 7 35551 1 1 75 LEU CD1 C -17.848 -16.750 6.915 1.00 . A A . 75 LEU CD1 1 1 7 35552 1 1 75 LEU CD2 C -16.234 -14.859 7.185 1.00 . A A . 75 LEU CD2 1 1 7 35553 1 1 75 LEU CG C -17.394 -15.407 6.368 1.00 . A A . 75 LEU CG 1 1 7 35554 1 1 75 LEU H H -17.823 -15.913 1.882 1.00 . A A . 75 LEU H 1 1 7 35555 1 1 75 LEU HA H -19.076 -15.580 4.389 1.00 . A A . 75 LEU HA 1 1 7 35556 1 1 75 LEU HB2 H -16.568 -16.513 4.743 1.00 . A A . 75 LEU HB2 1 1 7 35557 1 1 75 LEU HB3 H -16.242 -14.792 4.685 1.00 . A A . 75 LEU HB3 1 1 7 35558 1 1 75 LEU HD11 H -17.069 -17.483 6.765 1.00 . A A . 75 LEU HD11 1 1 7 35559 1 1 75 LEU HD12 H -18.743 -17.067 6.398 1.00 . A A . 75 LEU HD12 1 1 7 35560 1 1 75 LEU HD13 H -18.056 -16.657 7.970 1.00 . A A . 75 LEU HD13 1 1 7 35561 1 1 75 LEU HD21 H -15.922 -13.910 6.776 1.00 . A A . 75 LEU HD21 1 1 7 35562 1 1 75 LEU HD22 H -15.410 -15.556 7.151 1.00 . A A . 75 LEU HD22 1 1 7 35563 1 1 75 LEU HD23 H -16.549 -14.724 8.210 1.00 . A A . 75 LEU HD23 1 1 7 35564 1 1 75 LEU HG H -18.221 -14.716 6.452 1.00 . A A . 75 LEU HG 1 1 7 35565 1 1 75 LEU N N -17.988 -16.273 2.778 1.00 . A A . 75 LEU N 1 1 7 35566 1 1 75 LEU O O -17.611 -13.012 4.031 1.00 . A A . 75 LEU O 1 1 7 35567 1 1 76 LEU C C -20.096 -12.303 0.671 1.00 . A A . 76 LEU C 1 1 7 35568 1 1 76 LEU CA C -18.988 -12.349 1.719 1.00 . A A . 76 LEU CA 1 1 7 35569 1 1 76 LEU CB C -17.660 -11.921 1.093 1.00 . A A . 76 LEU CB 1 1 7 35570 1 1 76 LEU CD1 C -18.372 -9.593 0.491 1.00 . A A . 76 LEU CD1 1 1 7 35571 1 1 76 LEU CD2 C -17.254 -10.028 2.686 1.00 . A A . 76 LEU CD2 1 1 7 35572 1 1 76 LEU CG C -17.334 -10.431 1.221 1.00 . A A . 76 LEU CG 1 1 7 35573 1 1 76 LEU H H -19.305 -14.439 1.841 1.00 . A A . 76 LEU H 1 1 7 35574 1 1 76 LEU HA H -19.237 -11.668 2.518 1.00 . A A . 76 LEU HA 1 1 7 35575 1 1 76 LEU HB2 H -16.866 -12.483 1.565 1.00 . A A . 76 LEU HB2 1 1 7 35576 1 1 76 LEU HB3 H -17.681 -12.172 0.044 1.00 . A A . 76 LEU HB3 1 1 7 35577 1 1 76 LEU HD11 H -18.505 -9.977 -0.510 1.00 . A A . 76 LEU HD11 1 1 7 35578 1 1 76 LEU HD12 H -18.037 -8.568 0.443 1.00 . A A . 76 LEU HD12 1 1 7 35579 1 1 76 LEU HD13 H -19.310 -9.641 1.023 1.00 . A A . 76 LEU HD13 1 1 7 35580 1 1 76 LEU HD21 H -16.702 -10.776 3.236 1.00 . A A . 76 LEU HD21 1 1 7 35581 1 1 76 LEU HD22 H -18.251 -9.946 3.091 1.00 . A A . 76 LEU HD22 1 1 7 35582 1 1 76 LEU HD23 H -16.752 -9.075 2.770 1.00 . A A . 76 LEU HD23 1 1 7 35583 1 1 76 LEU HG H -16.372 -10.240 0.767 1.00 . A A . 76 LEU HG 1 1 7 35584 1 1 76 LEU N N -18.870 -13.686 2.292 1.00 . A A . 76 LEU N 1 1 7 35585 1 1 76 LEU O O -20.126 -13.119 -0.250 1.00 . A A . 76 LEU O 1 1 7 35586 1 1 77 ALA C C -21.623 -10.716 -1.478 1.00 . A A . 77 ALA C 1 1 7 35587 1 1 77 ALA CA C -22.114 -11.193 -0.115 1.00 . A A . 77 ALA CA 1 1 7 35588 1 1 77 ALA CB C -23.147 -10.227 0.445 1.00 . A A . 77 ALA CB 1 1 7 35589 1 1 77 ALA H H -20.927 -10.725 1.574 1.00 . A A . 77 ALA H 1 1 7 35590 1 1 77 ALA HA H -22.585 -12.159 -0.232 1.00 . A A . 77 ALA HA 1 1 7 35591 1 1 77 ALA HB1 H -22.668 -9.549 1.136 1.00 . A A . 77 ALA HB1 1 1 7 35592 1 1 77 ALA HB2 H -23.917 -10.782 0.960 1.00 . A A . 77 ALA HB2 1 1 7 35593 1 1 77 ALA HB3 H -23.589 -9.664 -0.364 1.00 . A A . 77 ALA HB3 1 1 7 35594 1 1 77 ALA N N -21.004 -11.345 0.819 1.00 . A A . 77 ALA N 1 1 7 35595 1 1 77 ALA O O -20.927 -9.706 -1.579 1.00 . A A . 77 ALA O 1 1 7 35596 1 1 78 GLU C C -22.359 -9.880 -4.378 1.00 . A A . 78 GLU C 1 1 7 35597 1 1 78 GLU CA C -21.591 -11.100 -3.881 1.00 . A A . 78 GLU CA 1 1 7 35598 1 1 78 GLU CB C -21.822 -12.283 -4.823 1.00 . A A . 78 GLU CB 1 1 7 35599 1 1 78 GLU CD C -23.769 -13.094 -6.213 1.00 . A A . 78 GLU CD 1 1 7 35600 1 1 78 GLU CG C -23.253 -12.792 -4.819 1.00 . A A . 78 GLU CG 1 1 7 35601 1 1 78 GLU H H -22.548 -12.242 -2.378 1.00 . A A . 78 GLU H 1 1 7 35602 1 1 78 GLU HA H -20.537 -10.865 -3.863 1.00 . A A . 78 GLU HA 1 1 7 35603 1 1 78 GLU HB2 H -21.573 -11.980 -5.829 1.00 . A A . 78 GLU HB2 1 1 7 35604 1 1 78 GLU HB3 H -21.172 -13.094 -4.529 1.00 . A A . 78 GLU HB3 1 1 7 35605 1 1 78 GLU HG2 H -23.298 -13.698 -4.231 1.00 . A A . 78 GLU HG2 1 1 7 35606 1 1 78 GLU HG3 H -23.889 -12.042 -4.370 1.00 . A A . 78 GLU HG3 1 1 7 35607 1 1 78 GLU N N -21.992 -11.449 -2.523 1.00 . A A . 78 GLU N 1 1 7 35608 1 1 78 GLU O O -23.580 -9.805 -4.241 1.00 . A A . 78 GLU O 1 1 7 35609 1 1 78 GLU OE1 O -23.455 -14.184 -6.739 1.00 . A A . 78 GLU OE1 1 1 7 35610 1 1 78 GLU OE2 O -24.486 -12.242 -6.778 1.00 . A A . 78 GLU OE2 1 1 7 35611 1 1 79 ILE C C -22.375 -7.760 -6.994 1.00 . A A . 79 ILE C 1 1 7 35612 1 1 79 ILE CA C -22.251 -7.711 -5.473 1.00 . A A . 79 ILE CA 1 1 7 35613 1 1 79 ILE CB C -21.446 -6.457 -5.071 1.00 . A A . 79 ILE CB 1 1 7 35614 1 1 79 ILE CD1 C -21.927 -4.005 -4.590 1.00 . A A . 79 ILE CD1 1 1 7 35615 1 1 79 ILE CG1 C -22.187 -5.188 -5.495 1.00 . A A . 79 ILE CG1 1 1 7 35616 1 1 79 ILE CG2 C -20.053 -6.495 -5.685 1.00 . A A . 79 ILE CG2 1 1 7 35617 1 1 79 ILE H H -20.667 -9.043 -5.035 1.00 . A A . 79 ILE H 1 1 7 35618 1 1 79 ILE HA H -23.240 -7.629 -5.045 1.00 . A A . 79 ILE HA 1 1 7 35619 1 1 79 ILE HB H -21.337 -6.459 -3.997 1.00 . A A . 79 ILE HB 1 1 7 35620 1 1 79 ILE HD11 H -22.070 -3.089 -5.143 1.00 . A A . 79 ILE HD11 1 1 7 35621 1 1 79 ILE HD12 H -20.912 -4.049 -4.222 1.00 . A A . 79 ILE HD12 1 1 7 35622 1 1 79 ILE HD13 H -22.612 -4.032 -3.755 1.00 . A A . 79 ILE HD13 1 1 7 35623 1 1 79 ILE HG12 H -21.878 -4.915 -6.493 1.00 . A A . 79 ILE HG12 1 1 7 35624 1 1 79 ILE HG13 H -23.250 -5.382 -5.493 1.00 . A A . 79 ILE HG13 1 1 7 35625 1 1 79 ILE HG21 H -20.029 -5.866 -6.562 1.00 . A A . 79 ILE HG21 1 1 7 35626 1 1 79 ILE HG22 H -19.809 -7.510 -5.964 1.00 . A A . 79 ILE HG22 1 1 7 35627 1 1 79 ILE HG23 H -19.333 -6.136 -4.965 1.00 . A A . 79 ILE HG23 1 1 7 35628 1 1 79 ILE N N -21.637 -8.926 -4.956 1.00 . A A . 79 ILE N 1 1 7 35629 1 1 79 ILE O O -21.539 -8.354 -7.675 1.00 . A A . 79 ILE O 1 1 7 35630 1 1 80 THR C C -23.149 -5.804 -9.567 1.00 . A A . 80 THR C 1 1 7 35631 1 1 80 THR CA C -23.656 -7.109 -8.958 1.00 . A A . 80 THR CA 1 1 7 35632 1 1 80 THR CB C -25.146 -7.280 -9.258 1.00 . A A . 80 THR CB 1 1 7 35633 1 1 80 THR CG2 C -25.645 -8.690 -9.027 1.00 . A A . 80 THR CG2 1 1 7 35634 1 1 80 THR H H -24.056 -6.679 -6.924 1.00 . A A . 80 THR H 1 1 7 35635 1 1 80 THR HA H -23.113 -7.932 -9.396 1.00 . A A . 80 THR HA 1 1 7 35636 1 1 80 THR HB H -25.325 -7.030 -10.294 1.00 . A A . 80 THR HB 1 1 7 35637 1 1 80 THR HG1 H -25.997 -5.557 -8.880 1.00 . A A . 80 THR HG1 1 1 7 35638 1 1 80 THR HG21 H -24.802 -9.362 -8.952 1.00 . A A . 80 THR HG21 1 1 7 35639 1 1 80 THR HG22 H -26.271 -8.989 -9.854 1.00 . A A . 80 THR HG22 1 1 7 35640 1 1 80 THR HG23 H -26.216 -8.725 -8.112 1.00 . A A . 80 THR HG23 1 1 7 35641 1 1 80 THR N N -23.423 -7.135 -7.518 1.00 . A A . 80 THR N 1 1 7 35642 1 1 80 THR O O -23.210 -4.749 -8.935 1.00 . A A . 80 THR O 1 1 7 35643 1 1 80 THR OG1 O -25.922 -6.412 -8.451 1.00 . A A . 80 THR OG1 1 1 7 35644 1 1 81 PRO C C -23.226 -3.821 -12.105 1.00 . A A . 81 PRO C 1 1 7 35645 1 1 81 PRO CA C -22.117 -4.675 -11.500 1.00 . A A . 81 PRO CA 1 1 7 35646 1 1 81 PRO CB C -21.248 -5.280 -12.601 1.00 . A A . 81 PRO CB 1 1 7 35647 1 1 81 PRO CD C -22.521 -7.073 -11.638 1.00 . A A . 81 PRO CD 1 1 7 35648 1 1 81 PRO CG C -21.905 -6.578 -12.923 1.00 . A A . 81 PRO CG 1 1 7 35649 1 1 81 PRO HA H -21.508 -4.068 -10.847 1.00 . A A . 81 PRO HA 1 1 7 35650 1 1 81 PRO HB2 H -21.233 -4.619 -13.455 1.00 . A A . 81 PRO HB2 1 1 7 35651 1 1 81 PRO HB3 H -20.245 -5.427 -12.232 1.00 . A A . 81 PRO HB3 1 1 7 35652 1 1 81 PRO HD2 H -23.493 -7.503 -11.828 1.00 . A A . 81 PRO HD2 1 1 7 35653 1 1 81 PRO HD3 H -21.874 -7.799 -11.167 1.00 . A A . 81 PRO HD3 1 1 7 35654 1 1 81 PRO HG2 H -22.671 -6.425 -13.669 1.00 . A A . 81 PRO HG2 1 1 7 35655 1 1 81 PRO HG3 H -21.169 -7.282 -13.281 1.00 . A A . 81 PRO HG3 1 1 7 35656 1 1 81 PRO N N -22.637 -5.856 -10.810 1.00 . A A . 81 PRO N 1 1 7 35657 1 1 81 PRO O O -24.254 -4.338 -12.542 1.00 . A A . 81 PRO O 1 1 7 35658 1 1 82 ASP C C -23.466 -0.152 -12.648 1.00 . A A . 82 ASP C 1 1 7 35659 1 1 82 ASP CA C -23.994 -1.583 -12.678 1.00 . A A . 82 ASP CA 1 1 7 35660 1 1 82 ASP CB C -25.305 -1.672 -11.897 1.00 . A A . 82 ASP CB 1 1 7 35661 1 1 82 ASP CG C -26.522 -1.542 -12.792 1.00 . A A . 82 ASP CG 1 1 7 35662 1 1 82 ASP H H -22.173 -2.157 -11.762 1.00 . A A . 82 ASP H 1 1 7 35663 1 1 82 ASP HA H -24.175 -1.865 -13.704 1.00 . A A . 82 ASP HA 1 1 7 35664 1 1 82 ASP HB2 H -25.353 -2.626 -11.393 1.00 . A A . 82 ASP HB2 1 1 7 35665 1 1 82 ASP HB3 H -25.334 -0.880 -11.162 1.00 . A A . 82 ASP HB3 1 1 7 35666 1 1 82 ASP N N -23.011 -2.510 -12.127 1.00 . A A . 82 ASP N 1 1 7 35667 1 1 82 ASP O O -23.413 0.522 -13.678 1.00 . A A . 82 ASP O 1 1 7 35668 1 1 82 ASP OD1 O -26.739 -0.442 -13.343 1.00 . A A . 82 ASP OD1 1 1 7 35669 1 1 82 ASP OD2 O -27.257 -2.540 -12.944 1.00 . A A . 82 ASP OD2 1 1 7 35670 1 1 83 LYS C C -21.298 1.860 -12.142 1.00 . A A . 83 LYS C 1 1 7 35671 1 1 83 LYS CA C -22.553 1.657 -11.300 1.00 . A A . 83 LYS CA 1 1 7 35672 1 1 83 LYS CB C -22.245 1.933 -9.827 1.00 . A A . 83 LYS CB 1 1 7 35673 1 1 83 LYS CD C -23.872 0.872 -8.231 1.00 . A A . 83 LYS CD 1 1 7 35674 1 1 83 LYS CE C -25.380 0.679 -8.207 1.00 . A A . 83 LYS CE 1 1 7 35675 1 1 83 LYS CG C -23.485 2.142 -8.973 1.00 . A A . 83 LYS CG 1 1 7 35676 1 1 83 LYS H H -23.144 -0.279 -10.680 1.00 . A A . 83 LYS H 1 1 7 35677 1 1 83 LYS HA H -23.312 2.349 -11.635 1.00 . A A . 83 LYS HA 1 1 7 35678 1 1 83 LYS HB2 H -21.694 1.096 -9.424 1.00 . A A . 83 LYS HB2 1 1 7 35679 1 1 83 LYS HB3 H -21.633 2.820 -9.759 1.00 . A A . 83 LYS HB3 1 1 7 35680 1 1 83 LYS HD2 H -23.418 0.026 -8.725 1.00 . A A . 83 LYS HD2 1 1 7 35681 1 1 83 LYS HD3 H -23.509 0.937 -7.216 1.00 . A A . 83 LYS HD3 1 1 7 35682 1 1 83 LYS HE2 H -25.772 1.122 -7.305 1.00 . A A . 83 LYS HE2 1 1 7 35683 1 1 83 LYS HE3 H -25.807 1.173 -9.067 1.00 . A A . 83 LYS HE3 1 1 7 35684 1 1 83 LYS HG2 H -23.287 2.922 -8.254 1.00 . A A . 83 LYS HG2 1 1 7 35685 1 1 83 LYS HG3 H -24.303 2.438 -9.613 1.00 . A A . 83 LYS HG3 1 1 7 35686 1 1 83 LYS HZ1 H -25.131 -1.309 -7.613 1.00 . A A . 83 LYS HZ1 1 1 7 35687 1 1 83 LYS HZ2 H -25.665 -1.133 -9.209 1.00 . A A . 83 LYS HZ2 1 1 7 35688 1 1 83 LYS HZ3 H -26.739 -0.882 -7.927 1.00 . A A . 83 LYS HZ3 1 1 7 35689 1 1 83 LYS N N -23.078 0.306 -11.463 1.00 . A A . 83 LYS N 1 1 7 35690 1 1 83 LYS NZ N -25.754 -0.762 -8.242 1.00 . A A . 83 LYS NZ 1 1 7 35691 1 1 83 LYS O O -21.017 2.967 -12.598 1.00 . A A . 83 LYS O 1 1 7 35692 1 1 84 ALA C C -19.587 1.373 -14.536 1.00 . A A . 84 ALA C 1 1 7 35693 1 1 84 ALA CA C -19.320 0.839 -13.131 1.00 . A A . 84 ALA CA 1 1 7 35694 1 1 84 ALA CB C -18.676 -0.536 -13.203 1.00 . A A . 84 ALA CB 1 1 7 35695 1 1 84 ALA H H -20.823 -0.073 -11.954 1.00 . A A . 84 ALA H 1 1 7 35696 1 1 84 ALA HA H -18.634 1.506 -12.629 1.00 . A A . 84 ALA HA 1 1 7 35697 1 1 84 ALA HB1 H -18.032 -0.677 -12.347 1.00 . A A . 84 ALA HB1 1 1 7 35698 1 1 84 ALA HB2 H -18.092 -0.614 -14.108 1.00 . A A . 84 ALA HB2 1 1 7 35699 1 1 84 ALA HB3 H -19.444 -1.294 -13.203 1.00 . A A . 84 ALA HB3 1 1 7 35700 1 1 84 ALA N N -20.547 0.782 -12.343 1.00 . A A . 84 ALA N 1 1 7 35701 1 1 84 ALA O O -18.686 1.895 -15.193 1.00 . A A . 84 ALA O 1 1 7 35702 1 1 85 PHE C C -21.432 3.221 -16.310 1.00 . A A . 85 PHE C 1 1 7 35703 1 1 85 PHE CA C -21.211 1.714 -16.317 1.00 . A A . 85 PHE CA 1 1 7 35704 1 1 85 PHE CB C -22.478 1.000 -16.791 1.00 . A A . 85 PHE CB 1 1 7 35705 1 1 85 PHE CD1 C -22.240 -1.413 -16.146 1.00 . A A . 85 PHE CD1 1 1 7 35706 1 1 85 PHE CD2 C -22.076 -0.836 -18.454 1.00 . A A . 85 PHE CD2 1 1 7 35707 1 1 85 PHE CE1 C -22.039 -2.744 -16.461 1.00 . A A . 85 PHE CE1 1 1 7 35708 1 1 85 PHE CE2 C -21.874 -2.164 -18.775 1.00 . A A . 85 PHE CE2 1 1 7 35709 1 1 85 PHE CG C -22.260 -0.445 -17.137 1.00 . A A . 85 PHE CG 1 1 7 35710 1 1 85 PHE CZ C -21.856 -3.120 -17.778 1.00 . A A . 85 PHE CZ 1 1 7 35711 1 1 85 PHE H H -21.506 0.820 -14.423 1.00 . A A . 85 PHE H 1 1 7 35712 1 1 85 PHE HA H -20.403 1.484 -16.996 1.00 . A A . 85 PHE HA 1 1 7 35713 1 1 85 PHE HB2 H -23.222 1.045 -16.009 1.00 . A A . 85 PHE HB2 1 1 7 35714 1 1 85 PHE HB3 H -22.857 1.500 -17.671 1.00 . A A . 85 PHE HB3 1 1 7 35715 1 1 85 PHE HD1 H -22.382 -1.120 -15.116 1.00 . A A . 85 PHE HD1 1 1 7 35716 1 1 85 PHE HD2 H -22.089 -0.089 -19.235 1.00 . A A . 85 PHE HD2 1 1 7 35717 1 1 85 PHE HE1 H -22.025 -3.488 -15.679 1.00 . A A . 85 PHE HE1 1 1 7 35718 1 1 85 PHE HE2 H -21.733 -2.456 -19.806 1.00 . A A . 85 PHE HE2 1 1 7 35719 1 1 85 PHE HZ H -21.699 -4.159 -18.026 1.00 . A A . 85 PHE HZ 1 1 7 35720 1 1 85 PHE N N -20.830 1.242 -14.991 1.00 . A A . 85 PHE N 1 1 7 35721 1 1 85 PHE O O -20.770 3.960 -17.038 1.00 . A A . 85 PHE O 1 1 7 35722 1 1 86 GLN C C -21.496 5.858 -14.781 1.00 . A A . 86 GLN C 1 1 7 35723 1 1 86 GLN CA C -22.675 5.091 -15.373 1.00 . A A . 86 GLN CA 1 1 7 35724 1 1 86 GLN CB C -23.920 5.302 -14.509 1.00 . A A . 86 GLN CB 1 1 7 35725 1 1 86 GLN CD C -26.440 5.438 -14.415 1.00 . A A . 86 GLN CD 1 1 7 35726 1 1 86 GLN CG C -25.220 5.264 -15.297 1.00 . A A . 86 GLN CG 1 1 7 35727 1 1 86 GLN H H -22.860 3.031 -14.923 1.00 . A A . 86 GLN H 1 1 7 35728 1 1 86 GLN HA H -22.870 5.464 -16.367 1.00 . A A . 86 GLN HA 1 1 7 35729 1 1 86 GLN HB2 H -23.957 4.527 -13.758 1.00 . A A . 86 GLN HB2 1 1 7 35730 1 1 86 GLN HB3 H -23.848 6.262 -14.022 1.00 . A A . 86 GLN HB3 1 1 7 35731 1 1 86 GLN HE21 H -27.105 6.904 -15.581 1.00 . A A . 86 GLN HE21 1 1 7 35732 1 1 86 GLN HE22 H -28.101 6.515 -14.224 1.00 . A A . 86 GLN HE22 1 1 7 35733 1 1 86 GLN HG2 H -25.207 6.059 -16.027 1.00 . A A . 86 GLN HG2 1 1 7 35734 1 1 86 GLN HG3 H -25.292 4.313 -15.803 1.00 . A A . 86 GLN HG3 1 1 7 35735 1 1 86 GLN N N -22.367 3.671 -15.480 1.00 . A A . 86 GLN N 1 1 7 35736 1 1 86 GLN NE2 N -27.302 6.380 -14.776 1.00 . A A . 86 GLN NE2 1 1 7 35737 1 1 86 GLN O O -21.328 7.051 -15.037 1.00 . A A . 86 GLN O 1 1 7 35738 1 1 86 GLN OE1 O -26.607 4.732 -13.419 1.00 . A A . 86 GLN OE1 1 1 7 35739 1 1 87 ASP C C -18.389 5.963 -14.373 1.00 . A A . 87 ASP C 1 1 7 35740 1 1 87 ASP CA C -19.519 5.785 -13.363 1.00 . A A . 87 ASP CA 1 1 7 35741 1 1 87 ASP CB C -19.037 4.940 -12.183 1.00 . A A . 87 ASP CB 1 1 7 35742 1 1 87 ASP CG C -19.955 5.046 -10.982 1.00 . A A . 87 ASP CG 1 1 7 35743 1 1 87 ASP H H -20.867 4.218 -13.822 1.00 . A A . 87 ASP H 1 1 7 35744 1 1 87 ASP HA H -19.817 6.757 -13.000 1.00 . A A . 87 ASP HA 1 1 7 35745 1 1 87 ASP HB2 H -18.989 3.904 -12.487 1.00 . A A . 87 ASP HB2 1 1 7 35746 1 1 87 ASP HB3 H -18.051 5.271 -11.892 1.00 . A A . 87 ASP HB3 1 1 7 35747 1 1 87 ASP N N -20.682 5.166 -13.990 1.00 . A A . 87 ASP N 1 1 7 35748 1 1 87 ASP O O -17.723 6.998 -14.398 1.00 . A A . 87 ASP O 1 1 7 35749 1 1 87 ASP OD1 O -21.188 5.009 -11.174 1.00 . A A . 87 ASP OD1 1 1 7 35750 1 1 87 ASP OD2 O -19.440 5.165 -9.851 1.00 . A A . 87 ASP OD2 1 1 7 35751 1 1 88 LYS C C -15.755 5.125 -15.572 1.00 . A A . 88 LYS C 1 1 7 35752 1 1 88 LYS CA C -17.132 4.990 -16.217 1.00 . A A . 88 LYS CA 1 1 7 35753 1 1 88 LYS CB C -17.374 6.152 -17.181 1.00 . A A . 88 LYS CB 1 1 7 35754 1 1 88 LYS CD C -17.474 5.140 -19.480 1.00 . A A . 88 LYS CD 1 1 7 35755 1 1 88 LYS CE C -18.231 3.973 -20.094 1.00 . A A . 88 LYS CE 1 1 7 35756 1 1 88 LYS CG C -18.267 5.791 -18.357 1.00 . A A . 88 LYS CG 1 1 7 35757 1 1 88 LYS H H -18.745 4.149 -15.134 1.00 . A A . 88 LYS H 1 1 7 35758 1 1 88 LYS HA H -17.167 4.063 -16.769 1.00 . A A . 88 LYS HA 1 1 7 35759 1 1 88 LYS HB2 H -17.837 6.964 -16.641 1.00 . A A . 88 LYS HB2 1 1 7 35760 1 1 88 LYS HB3 H -16.423 6.487 -17.569 1.00 . A A . 88 LYS HB3 1 1 7 35761 1 1 88 LYS HD2 H -17.284 5.875 -20.247 1.00 . A A . 88 LYS HD2 1 1 7 35762 1 1 88 LYS HD3 H -16.535 4.780 -19.084 1.00 . A A . 88 LYS HD3 1 1 7 35763 1 1 88 LYS HE2 H -17.530 3.185 -20.322 1.00 . A A . 88 LYS HE2 1 1 7 35764 1 1 88 LYS HE3 H -18.955 3.614 -19.376 1.00 . A A . 88 LYS HE3 1 1 7 35765 1 1 88 LYS HG2 H -19.027 5.102 -18.021 1.00 . A A . 88 LYS HG2 1 1 7 35766 1 1 88 LYS HG3 H -18.732 6.690 -18.732 1.00 . A A . 88 LYS HG3 1 1 7 35767 1 1 88 LYS HZ1 H -19.934 4.590 -21.134 1.00 . A A . 88 LYS HZ1 1 1 7 35768 1 1 88 LYS HZ2 H -18.910 3.588 -22.032 1.00 . A A . 88 LYS HZ2 1 1 7 35769 1 1 88 LYS HZ3 H -18.488 5.203 -21.762 1.00 . A A . 88 LYS HZ3 1 1 7 35770 1 1 88 LYS N N -18.180 4.947 -15.204 1.00 . A A . 88 LYS N 1 1 7 35771 1 1 88 LYS NZ N -18.940 4.366 -21.342 1.00 . A A . 88 LYS NZ 1 1 7 35772 1 1 88 LYS O O -14.895 5.854 -16.066 1.00 . A A . 88 LYS O 1 1 7 35773 1 1 89 LEU C C -13.267 3.514 -14.401 1.00 . A A . 89 LEU C 1 1 7 35774 1 1 89 LEU CA C -14.279 4.455 -13.756 1.00 . A A . 89 LEU CA 1 1 7 35775 1 1 89 LEU CB C -14.477 4.081 -12.286 1.00 . A A . 89 LEU CB 1 1 7 35776 1 1 89 LEU CD1 C -14.406 1.920 -11.008 1.00 . A A . 89 LEU CD1 1 1 7 35777 1 1 89 LEU CD2 C -16.608 2.941 -11.611 1.00 . A A . 89 LEU CD2 1 1 7 35778 1 1 89 LEU CG C -15.164 2.734 -12.047 1.00 . A A . 89 LEU CG 1 1 7 35779 1 1 89 LEU H H -16.276 3.850 -14.121 1.00 . A A . 89 LEU H 1 1 7 35780 1 1 89 LEU HA H -13.900 5.464 -13.814 1.00 . A A . 89 LEU HA 1 1 7 35781 1 1 89 LEU HB2 H -13.508 4.059 -11.809 1.00 . A A . 89 LEU HB2 1 1 7 35782 1 1 89 LEU HB3 H -15.072 4.852 -11.817 1.00 . A A . 89 LEU HB3 1 1 7 35783 1 1 89 LEU HD11 H -14.833 0.930 -10.945 1.00 . A A . 89 LEU HD11 1 1 7 35784 1 1 89 LEU HD12 H -14.478 2.407 -10.047 1.00 . A A . 89 LEU HD12 1 1 7 35785 1 1 89 LEU HD13 H -13.368 1.847 -11.298 1.00 . A A . 89 LEU HD13 1 1 7 35786 1 1 89 LEU HD21 H -16.699 3.890 -11.103 1.00 . A A . 89 LEU HD21 1 1 7 35787 1 1 89 LEU HD22 H -16.899 2.146 -10.941 1.00 . A A . 89 LEU HD22 1 1 7 35788 1 1 89 LEU HD23 H -17.250 2.935 -12.480 1.00 . A A . 89 LEU HD23 1 1 7 35789 1 1 89 LEU HG H -15.171 2.172 -12.970 1.00 . A A . 89 LEU HG 1 1 7 35790 1 1 89 LEU N N -15.552 4.414 -14.466 1.00 . A A . 89 LEU N 1 1 7 35791 1 1 89 LEU O O -13.554 2.880 -15.417 1.00 . A A . 89 LEU O 1 1 7 35792 1 1 90 TYR C C -11.422 1.089 -14.193 1.00 . A A . 90 TYR C 1 1 7 35793 1 1 90 TYR CA C -11.030 2.561 -14.323 1.00 . A A . 90 TYR CA 1 1 7 35794 1 1 90 TYR CB C -9.717 2.822 -13.579 1.00 . A A . 90 TYR CB 1 1 7 35795 1 1 90 TYR CD1 C -8.743 4.477 -15.217 1.00 . A A . 90 TYR CD1 1 1 7 35796 1 1 90 TYR CD2 C -7.411 2.604 -14.584 1.00 . A A . 90 TYR CD2 1 1 7 35797 1 1 90 TYR CE1 C -7.727 4.926 -16.039 1.00 . A A . 90 TYR CE1 1 1 7 35798 1 1 90 TYR CE2 C -6.391 3.047 -15.403 1.00 . A A . 90 TYR CE2 1 1 7 35799 1 1 90 TYR CG C -8.602 3.310 -14.477 1.00 . A A . 90 TYR CG 1 1 7 35800 1 1 90 TYR CZ C -6.553 4.208 -16.129 1.00 . A A . 90 TYR CZ 1 1 7 35801 1 1 90 TYR H H -11.913 3.955 -12.997 1.00 . A A . 90 TYR H 1 1 7 35802 1 1 90 TYR HA H -10.893 2.797 -15.366 1.00 . A A . 90 TYR HA 1 1 7 35803 1 1 90 TYR HB2 H -9.884 3.573 -12.821 1.00 . A A . 90 TYR HB2 1 1 7 35804 1 1 90 TYR HB3 H -9.388 1.907 -13.107 1.00 . A A . 90 TYR HB3 1 1 7 35805 1 1 90 TYR HD1 H -9.662 5.038 -15.144 1.00 . A A . 90 TYR HD1 1 1 7 35806 1 1 90 TYR HD2 H -7.286 1.695 -14.015 1.00 . A A . 90 TYR HD2 1 1 7 35807 1 1 90 TYR HE1 H -7.854 5.837 -16.607 1.00 . A A . 90 TYR HE1 1 1 7 35808 1 1 90 TYR HE2 H -5.471 2.485 -15.473 1.00 . A A . 90 TYR HE2 1 1 7 35809 1 1 90 TYR HH H -5.852 4.686 -17.854 1.00 . A A . 90 TYR HH 1 1 7 35810 1 1 90 TYR N N -12.083 3.426 -13.804 1.00 . A A . 90 TYR N 1 1 7 35811 1 1 90 TYR O O -11.533 0.567 -13.084 1.00 . A A . 90 TYR O 1 1 7 35812 1 1 90 TYR OH O -5.540 4.653 -16.947 1.00 . A A . 90 TYR OH 1 1 7 35813 1 1 91 PRO C C -11.099 -1.870 -14.453 1.00 . A A . 91 PRO C 1 1 7 35814 1 1 91 PRO CA C -12.021 -1.020 -15.322 1.00 . A A . 91 PRO CA 1 1 7 35815 1 1 91 PRO CB C -11.895 -1.426 -16.791 1.00 . A A . 91 PRO CB 1 1 7 35816 1 1 91 PRO CD C -11.532 0.934 -16.697 1.00 . A A . 91 PRO CD 1 1 7 35817 1 1 91 PRO CG C -12.107 -0.163 -17.550 1.00 . A A . 91 PRO CG 1 1 7 35818 1 1 91 PRO HA H -13.042 -1.153 -14.996 1.00 . A A . 91 PRO HA 1 1 7 35819 1 1 91 PRO HB2 H -10.911 -1.836 -16.972 1.00 . A A . 91 PRO HB2 1 1 7 35820 1 1 91 PRO HB3 H -12.649 -2.161 -17.031 1.00 . A A . 91 PRO HB3 1 1 7 35821 1 1 91 PRO HD2 H -10.501 1.115 -16.959 1.00 . A A . 91 PRO HD2 1 1 7 35822 1 1 91 PRO HD3 H -12.114 1.838 -16.801 1.00 . A A . 91 PRO HD3 1 1 7 35823 1 1 91 PRO HG2 H -11.591 -0.212 -18.497 1.00 . A A . 91 PRO HG2 1 1 7 35824 1 1 91 PRO HG3 H -13.164 -0.001 -17.705 1.00 . A A . 91 PRO HG3 1 1 7 35825 1 1 91 PRO N N -11.640 0.395 -15.326 1.00 . A A . 91 PRO N 1 1 7 35826 1 1 91 PRO O O -11.492 -2.927 -13.963 1.00 . A A . 91 PRO O 1 1 7 35827 1 1 92 PHE C C -9.401 -2.339 -12.036 1.00 . A A . 92 PHE C 1 1 7 35828 1 1 92 PHE CA C -8.890 -2.118 -13.459 1.00 . A A . 92 PHE CA 1 1 7 35829 1 1 92 PHE CB C -7.568 -1.350 -13.424 1.00 . A A . 92 PHE CB 1 1 7 35830 1 1 92 PHE CD1 C -6.082 -3.266 -12.781 1.00 . A A . 92 PHE CD1 1 1 7 35831 1 1 92 PHE CD2 C -5.508 -1.986 -14.710 1.00 . A A . 92 PHE CD2 1 1 7 35832 1 1 92 PHE CE1 C -4.973 -4.067 -12.980 1.00 . A A . 92 PHE CE1 1 1 7 35833 1 1 92 PHE CE2 C -4.399 -2.783 -14.914 1.00 . A A . 92 PHE CE2 1 1 7 35834 1 1 92 PHE CG C -6.362 -2.218 -13.643 1.00 . A A . 92 PHE CG 1 1 7 35835 1 1 92 PHE CZ C -4.130 -3.825 -14.048 1.00 . A A . 92 PHE CZ 1 1 7 35836 1 1 92 PHE H H -9.613 -0.552 -14.685 1.00 . A A . 92 PHE H 1 1 7 35837 1 1 92 PHE HA H -8.723 -3.079 -13.920 1.00 . A A . 92 PHE HA 1 1 7 35838 1 1 92 PHE HB2 H -7.577 -0.596 -14.197 1.00 . A A . 92 PHE HB2 1 1 7 35839 1 1 92 PHE HB3 H -7.463 -0.869 -12.462 1.00 . A A . 92 PHE HB3 1 1 7 35840 1 1 92 PHE HD1 H -6.740 -3.457 -11.947 1.00 . A A . 92 PHE HD1 1 1 7 35841 1 1 92 PHE HD2 H -5.718 -1.170 -15.387 1.00 . A A . 92 PHE HD2 1 1 7 35842 1 1 92 PHE HE1 H -4.765 -4.881 -12.301 1.00 . A A . 92 PHE HE1 1 1 7 35843 1 1 92 PHE HE2 H -3.741 -2.591 -15.749 1.00 . A A . 92 PHE HE2 1 1 7 35844 1 1 92 PHE HZ H -3.263 -4.450 -14.205 1.00 . A A . 92 PHE HZ 1 1 7 35845 1 1 92 PHE N N -9.870 -1.401 -14.268 1.00 . A A . 92 PHE N 1 1 7 35846 1 1 92 PHE O O -8.920 -3.222 -11.327 1.00 . A A . 92 PHE O 1 1 7 35847 1 1 93 THR C C -11.746 -2.927 -10.124 1.00 . A A . 93 THR C 1 1 7 35848 1 1 93 THR CA C -10.933 -1.644 -10.277 1.00 . A A . 93 THR CA 1 1 7 35849 1 1 93 THR CB C -11.811 -0.432 -9.966 1.00 . A A . 93 THR CB 1 1 7 35850 1 1 93 THR CG2 C -11.087 0.888 -10.123 1.00 . A A . 93 THR CG2 1 1 7 35851 1 1 93 THR H H -10.714 -0.839 -12.224 1.00 . A A . 93 THR H 1 1 7 35852 1 1 93 THR HA H -10.111 -1.669 -9.578 1.00 . A A . 93 THR HA 1 1 7 35853 1 1 93 THR HB H -12.154 -0.501 -8.944 1.00 . A A . 93 THR HB 1 1 7 35854 1 1 93 THR HG1 H -12.664 -0.249 -11.720 1.00 . A A . 93 THR HG1 1 1 7 35855 1 1 93 THR HG21 H -10.356 0.993 -9.334 1.00 . A A . 93 THR HG21 1 1 7 35856 1 1 93 THR HG22 H -11.797 1.698 -10.064 1.00 . A A . 93 THR HG22 1 1 7 35857 1 1 93 THR HG23 H -10.588 0.914 -11.081 1.00 . A A . 93 THR HG23 1 1 7 35858 1 1 93 THR N N -10.372 -1.530 -11.619 1.00 . A A . 93 THR N 1 1 7 35859 1 1 93 THR O O -11.507 -3.717 -9.210 1.00 . A A . 93 THR O 1 1 7 35860 1 1 93 THR OG1 O -12.945 -0.402 -10.815 1.00 . A A . 93 THR OG1 1 1 7 35861 1 1 94 TRP C C -12.988 -5.433 -11.849 1.00 . A A . 94 TRP C 1 1 7 35862 1 1 94 TRP CA C -13.554 -4.318 -10.973 1.00 . A A . 94 TRP CA 1 1 7 35863 1 1 94 TRP CB C -14.980 -3.979 -11.412 1.00 . A A . 94 TRP CB 1 1 7 35864 1 1 94 TRP CD1 C -15.120 -1.798 -12.749 1.00 . A A . 94 TRP CD1 1 1 7 35865 1 1 94 TRP CD2 C -15.042 -3.646 -14.011 1.00 . A A . 94 TRP CD2 1 1 7 35866 1 1 94 TRP CE2 C -15.118 -2.526 -14.860 1.00 . A A . 94 TRP CE2 1 1 7 35867 1 1 94 TRP CE3 C -14.982 -4.921 -14.582 1.00 . A A . 94 TRP CE3 1 1 7 35868 1 1 94 TRP CG C -15.043 -3.159 -12.665 1.00 . A A . 94 TRP CG 1 1 7 35869 1 1 94 TRP CH2 C -15.076 -3.902 -16.779 1.00 . A A . 94 TRP CH2 1 1 7 35870 1 1 94 TRP CZ2 C -15.136 -2.643 -16.247 1.00 . A A . 94 TRP CZ2 1 1 7 35871 1 1 94 TRP CZ3 C -15.000 -5.035 -15.960 1.00 . A A . 94 TRP CZ3 1 1 7 35872 1 1 94 TRP H H -12.854 -2.464 -11.724 1.00 . A A . 94 TRP H 1 1 7 35873 1 1 94 TRP HA H -13.578 -4.664 -9.950 1.00 . A A . 94 TRP HA 1 1 7 35874 1 1 94 TRP HB2 H -15.522 -4.897 -11.589 1.00 . A A . 94 TRP HB2 1 1 7 35875 1 1 94 TRP HB3 H -15.469 -3.425 -10.625 1.00 . A A . 94 TRP HB3 1 1 7 35876 1 1 94 TRP HD1 H -15.142 -1.136 -11.896 1.00 . A A . 94 TRP HD1 1 1 7 35877 1 1 94 TRP HE1 H -15.221 -0.485 -14.385 1.00 . A A . 94 TRP HE1 1 1 7 35878 1 1 94 TRP HE3 H -14.923 -5.806 -13.966 1.00 . A A . 94 TRP HE3 1 1 7 35879 1 1 94 TRP HH2 H -15.088 -4.039 -17.850 1.00 . A A . 94 TRP HH2 1 1 7 35880 1 1 94 TRP HZ2 H -15.194 -1.779 -16.893 1.00 . A A . 94 TRP HZ2 1 1 7 35881 1 1 94 TRP HZ3 H -14.955 -6.012 -16.418 1.00 . A A . 94 TRP HZ3 1 1 7 35882 1 1 94 TRP N N -12.708 -3.130 -11.019 1.00 . A A . 94 TRP N 1 1 7 35883 1 1 94 TRP NE1 N -15.164 -1.410 -14.066 1.00 . A A . 94 TRP NE1 1 1 7 35884 1 1 94 TRP O O -12.933 -6.591 -11.437 1.00 . A A . 94 TRP O 1 1 7 35885 1 1 95 ASP C C -10.872 -6.835 -13.364 1.00 . A A . 95 ASP C 1 1 7 35886 1 1 95 ASP CA C -12.016 -6.047 -13.998 1.00 . A A . 95 ASP CA 1 1 7 35887 1 1 95 ASP CB C -11.522 -5.341 -15.262 1.00 . A A . 95 ASP CB 1 1 7 35888 1 1 95 ASP CG C -11.576 -6.238 -16.483 1.00 . A A . 95 ASP CG 1 1 7 35889 1 1 95 ASP H H -12.646 -4.138 -13.334 1.00 . A A . 95 ASP H 1 1 7 35890 1 1 95 ASP HA H -12.803 -6.735 -14.268 1.00 . A A . 95 ASP HA 1 1 7 35891 1 1 95 ASP HB2 H -12.140 -4.475 -15.447 1.00 . A A . 95 ASP HB2 1 1 7 35892 1 1 95 ASP HB3 H -10.500 -5.025 -15.114 1.00 . A A . 95 ASP HB3 1 1 7 35893 1 1 95 ASP N N -12.573 -5.076 -13.062 1.00 . A A . 95 ASP N 1 1 7 35894 1 1 95 ASP O O -10.599 -7.971 -13.752 1.00 . A A . 95 ASP O 1 1 7 35895 1 1 95 ASP OD1 O -12.607 -6.915 -16.678 1.00 . A A . 95 ASP OD1 1 1 7 35896 1 1 95 ASP OD2 O -10.587 -6.262 -17.246 1.00 . A A . 95 ASP OD2 1 1 7 35897 1 1 96 ALA C C -9.592 -7.846 -10.637 1.00 . A A . 96 ALA C 1 1 7 35898 1 1 96 ALA CA C -9.094 -6.876 -11.704 1.00 . A A . 96 ALA CA 1 1 7 35899 1 1 96 ALA CB C -8.176 -5.835 -11.083 1.00 . A A . 96 ALA CB 1 1 7 35900 1 1 96 ALA H H -10.468 -5.321 -12.120 1.00 . A A . 96 ALA H 1 1 7 35901 1 1 96 ALA HA H -8.527 -7.428 -12.439 1.00 . A A . 96 ALA HA 1 1 7 35902 1 1 96 ALA HB1 H -7.861 -5.134 -11.843 1.00 . A A . 96 ALA HB1 1 1 7 35903 1 1 96 ALA HB2 H -7.310 -6.323 -10.663 1.00 . A A . 96 ALA HB2 1 1 7 35904 1 1 96 ALA HB3 H -8.705 -5.307 -10.303 1.00 . A A . 96 ALA HB3 1 1 7 35905 1 1 96 ALA N N -10.206 -6.227 -12.388 1.00 . A A . 96 ALA N 1 1 7 35906 1 1 96 ALA O O -8.930 -8.836 -10.326 1.00 . A A . 96 ALA O 1 1 7 35907 1 1 97 VAL C C -12.643 -9.049 -9.530 1.00 . A A . 97 VAL C 1 1 7 35908 1 1 97 VAL CA C -11.349 -8.400 -9.045 1.00 . A A . 97 VAL CA 1 1 7 35909 1 1 97 VAL CB C -11.629 -7.600 -7.758 1.00 . A A . 97 VAL CB 1 1 7 35910 1 1 97 VAL CG1 C -12.629 -6.483 -8.025 1.00 . A A . 97 VAL CG1 1 1 7 35911 1 1 97 VAL CG2 C -12.128 -8.519 -6.653 1.00 . A A . 97 VAL CG2 1 1 7 35912 1 1 97 VAL H H -11.245 -6.751 -10.367 1.00 . A A . 97 VAL H 1 1 7 35913 1 1 97 VAL HA H -10.636 -9.178 -8.810 1.00 . A A . 97 VAL HA 1 1 7 35914 1 1 97 VAL HB H -10.703 -7.149 -7.430 1.00 . A A . 97 VAL HB 1 1 7 35915 1 1 97 VAL HG11 H -12.717 -6.324 -9.089 1.00 . A A . 97 VAL HG11 1 1 7 35916 1 1 97 VAL HG12 H -12.287 -5.574 -7.552 1.00 . A A . 97 VAL HG12 1 1 7 35917 1 1 97 VAL HG13 H -13.593 -6.758 -7.622 1.00 . A A . 97 VAL HG13 1 1 7 35918 1 1 97 VAL HG21 H -11.739 -8.184 -5.703 1.00 . A A . 97 VAL HG21 1 1 7 35919 1 1 97 VAL HG22 H -11.790 -9.527 -6.843 1.00 . A A . 97 VAL HG22 1 1 7 35920 1 1 97 VAL HG23 H -13.207 -8.501 -6.627 1.00 . A A . 97 VAL HG23 1 1 7 35921 1 1 97 VAL N N -10.764 -7.554 -10.078 1.00 . A A . 97 VAL N 1 1 7 35922 1 1 97 VAL O O -13.719 -8.802 -8.982 1.00 . A A . 97 VAL O 1 1 7 35923 1 1 98 ARG C C -13.355 -12.010 -11.470 1.00 . A A . 98 ARG C 1 1 7 35924 1 1 98 ARG CA C -13.693 -10.565 -11.118 1.00 . A A . 98 ARG CA 1 1 7 35925 1 1 98 ARG CB C -14.199 -9.830 -12.360 1.00 . A A . 98 ARG CB 1 1 7 35926 1 1 98 ARG CD C -13.597 -9.419 -14.765 1.00 . A A . 98 ARG CD 1 1 7 35927 1 1 98 ARG CG C -13.095 -9.442 -13.330 1.00 . A A . 98 ARG CG 1 1 7 35928 1 1 98 ARG CZ C -12.010 -10.830 -16.015 1.00 . A A . 98 ARG CZ 1 1 7 35929 1 1 98 ARG H H -11.649 -10.039 -10.956 1.00 . A A . 98 ARG H 1 1 7 35930 1 1 98 ARG HA H -14.470 -10.563 -10.368 1.00 . A A . 98 ARG HA 1 1 7 35931 1 1 98 ARG HB2 H -14.899 -10.467 -12.881 1.00 . A A . 98 ARG HB2 1 1 7 35932 1 1 98 ARG HB3 H -14.709 -8.931 -12.049 1.00 . A A . 98 ARG HB3 1 1 7 35933 1 1 98 ARG HD2 H -14.674 -9.339 -14.756 1.00 . A A . 98 ARG HD2 1 1 7 35934 1 1 98 ARG HD3 H -13.177 -8.559 -15.266 1.00 . A A . 98 ARG HD3 1 1 7 35935 1 1 98 ARG HE H -13.901 -11.320 -15.607 1.00 . A A . 98 ARG HE 1 1 7 35936 1 1 98 ARG HG2 H -12.732 -8.460 -13.071 1.00 . A A . 98 ARG HG2 1 1 7 35937 1 1 98 ARG HG3 H -12.291 -10.159 -13.251 1.00 . A A . 98 ARG HG3 1 1 7 35938 1 1 98 ARG HH11 H -11.249 -9.061 -15.396 1.00 . A A . 98 ARG HH11 1 1 7 35939 1 1 98 ARG HH12 H -10.154 -10.073 -16.276 1.00 . A A . 98 ARG HH12 1 1 7 35940 1 1 98 ARG HH21 H -12.461 -12.652 -16.766 1.00 . A A . 98 ARG HH21 1 1 7 35941 1 1 98 ARG HH22 H -10.842 -12.111 -17.054 1.00 . A A . 98 ARG HH22 1 1 7 35942 1 1 98 ARG N N -12.532 -9.881 -10.561 1.00 . A A . 98 ARG N 1 1 7 35943 1 1 98 ARG NE N -13.219 -10.626 -15.496 1.00 . A A . 98 ARG NE 1 1 7 35944 1 1 98 ARG NH1 N -11.061 -9.912 -15.884 1.00 . A A . 98 ARG NH1 1 1 7 35945 1 1 98 ARG NH2 N -11.750 -11.957 -16.664 1.00 . A A . 98 ARG NH2 1 1 7 35946 1 1 98 ARG O O -12.688 -12.277 -12.469 1.00 . A A . 98 ARG O 1 1 7 35947 1 1 99 TYR C C -14.718 -15.004 -11.629 1.00 . A A . 99 TYR C 1 1 7 35948 1 1 99 TYR CA C -13.567 -14.358 -10.865 1.00 . A A . 99 TYR CA 1 1 7 35949 1 1 99 TYR CB C -13.359 -15.076 -9.530 1.00 . A A . 99 TYR CB 1 1 7 35950 1 1 99 TYR CD1 C -11.292 -13.913 -8.664 1.00 . A A . 99 TYR CD1 1 1 7 35951 1 1 99 TYR CD2 C -11.191 -16.267 -9.027 1.00 . A A . 99 TYR CD2 1 1 7 35952 1 1 99 TYR CE1 C -9.977 -13.918 -8.240 1.00 . A A . 99 TYR CE1 1 1 7 35953 1 1 99 TYR CE2 C -9.876 -16.280 -8.604 1.00 . A A . 99 TYR CE2 1 1 7 35954 1 1 99 TYR CG C -11.920 -15.085 -9.065 1.00 . A A . 99 TYR CG 1 1 7 35955 1 1 99 TYR CZ C -9.274 -15.103 -8.211 1.00 . A A . 99 TYR CZ 1 1 7 35956 1 1 99 TYR H H -14.347 -12.666 -9.861 1.00 . A A . 99 TYR H 1 1 7 35957 1 1 99 TYR HA H -12.666 -14.445 -11.453 1.00 . A A . 99 TYR HA 1 1 7 35958 1 1 99 TYR HB2 H -13.950 -14.587 -8.770 1.00 . A A . 99 TYR HB2 1 1 7 35959 1 1 99 TYR HB3 H -13.685 -16.101 -9.627 1.00 . A A . 99 TYR HB3 1 1 7 35960 1 1 99 TYR HD1 H -11.846 -12.986 -8.688 1.00 . A A . 99 TYR HD1 1 1 7 35961 1 1 99 TYR HD2 H -11.664 -17.187 -9.337 1.00 . A A . 99 TYR HD2 1 1 7 35962 1 1 99 TYR HE1 H -9.507 -12.995 -7.932 1.00 . A A . 99 TYR HE1 1 1 7 35963 1 1 99 TYR HE2 H -9.324 -17.208 -8.582 1.00 . A A . 99 TYR HE2 1 1 7 35964 1 1 99 TYR HH H -7.426 -14.607 -8.402 1.00 . A A . 99 TYR HH 1 1 7 35965 1 1 99 TYR N N -13.821 -12.940 -10.642 1.00 . A A . 99 TYR N 1 1 7 35966 1 1 99 TYR O O -15.698 -15.450 -11.033 1.00 . A A . 99 TYR O 1 1 7 35967 1 1 99 TYR OH O -7.964 -15.111 -7.788 1.00 . A A . 99 TYR OH 1 1 7 35968 1 1 100 ASN C C -16.893 -14.806 -13.785 1.00 . A A . 100 ASN C 1 1 7 35969 1 1 100 ASN CA C -15.616 -15.642 -13.806 1.00 . A A . 100 ASN CA 1 1 7 35970 1 1 100 ASN CB C -15.921 -17.076 -13.366 1.00 . A A . 100 ASN CB 1 1 7 35971 1 1 100 ASN CG C -16.807 -17.809 -14.354 1.00 . A A . 100 ASN CG 1 1 7 35972 1 1 100 ASN H H -13.783 -14.678 -13.366 1.00 . A A . 100 ASN H 1 1 7 35973 1 1 100 ASN HA H -15.233 -15.661 -14.816 1.00 . A A . 100 ASN HA 1 1 7 35974 1 1 100 ASN HB2 H -14.994 -17.621 -13.270 1.00 . A A . 100 ASN HB2 1 1 7 35975 1 1 100 ASN HB3 H -16.421 -17.055 -12.409 1.00 . A A . 100 ASN HB3 1 1 7 35976 1 1 100 ASN HD21 H -17.954 -18.473 -12.872 1.00 . A A . 100 ASN HD21 1 1 7 35977 1 1 100 ASN HD22 H -18.418 -18.968 -14.461 1.00 . A A . 100 ASN HD22 1 1 7 35978 1 1 100 ASN N N -14.590 -15.050 -12.952 1.00 . A A . 100 ASN N 1 1 7 35979 1 1 100 ASN ND2 N -17.830 -18.485 -13.844 1.00 . A A . 100 ASN ND2 1 1 7 35980 1 1 100 ASN O O -17.240 -14.161 -14.774 1.00 . A A . 100 ASN O 1 1 7 35981 1 1 100 ASN OD1 O -16.575 -17.767 -15.562 1.00 . A A . 100 ASN OD1 1 1 7 35982 1 1 101 GLY C C -19.287 -13.954 -11.089 1.00 . A A . 101 GLY C 1 1 7 35983 1 1 101 GLY CA C -18.816 -14.061 -12.526 1.00 . A A . 101 GLY CA 1 1 7 35984 1 1 101 GLY H H -17.263 -15.353 -11.896 1.00 . A A . 101 GLY H 1 1 7 35985 1 1 101 GLY HA2 H -18.654 -13.067 -12.915 1.00 . A A . 101 GLY HA2 1 1 7 35986 1 1 101 GLY HA3 H -19.587 -14.543 -13.110 1.00 . A A . 101 GLY HA3 1 1 7 35987 1 1 101 GLY N N -17.588 -14.821 -12.653 1.00 . A A . 101 GLY N 1 1 7 35988 1 1 101 GLY O O -20.488 -13.879 -10.826 1.00 . A A . 101 GLY O 1 1 7 35989 1 1 102 LYS C C -17.878 -12.720 -8.080 1.00 . A A . 102 LYS C 1 1 7 35990 1 1 102 LYS CA C -18.662 -13.851 -8.738 1.00 . A A . 102 LYS CA 1 1 7 35991 1 1 102 LYS CB C -18.360 -15.174 -8.034 1.00 . A A . 102 LYS CB 1 1 7 35992 1 1 102 LYS CD C -19.462 -17.156 -6.952 1.00 . A A . 102 LYS CD 1 1 7 35993 1 1 102 LYS CE C -20.374 -16.702 -5.825 1.00 . A A . 102 LYS CE 1 1 7 35994 1 1 102 LYS CG C -19.494 -16.182 -8.119 1.00 . A A . 102 LYS CG 1 1 7 35995 1 1 102 LYS H H -17.400 -14.012 -10.430 1.00 . A A . 102 LYS H 1 1 7 35996 1 1 102 LYS HA H -19.717 -13.640 -8.652 1.00 . A A . 102 LYS HA 1 1 7 35997 1 1 102 LYS HB2 H -17.481 -15.614 -8.480 1.00 . A A . 102 LYS HB2 1 1 7 35998 1 1 102 LYS HB3 H -18.161 -14.975 -6.991 1.00 . A A . 102 LYS HB3 1 1 7 35999 1 1 102 LYS HD2 H -19.788 -18.126 -7.297 1.00 . A A . 102 LYS HD2 1 1 7 36000 1 1 102 LYS HD3 H -18.450 -17.225 -6.581 1.00 . A A . 102 LYS HD3 1 1 7 36001 1 1 102 LYS HE2 H -20.164 -17.297 -4.948 1.00 . A A . 102 LYS HE2 1 1 7 36002 1 1 102 LYS HE3 H -20.171 -15.664 -5.611 1.00 . A A . 102 LYS HE3 1 1 7 36003 1 1 102 LYS HG2 H -20.435 -15.653 -8.108 1.00 . A A . 102 LYS HG2 1 1 7 36004 1 1 102 LYS HG3 H -19.401 -16.737 -9.042 1.00 . A A . 102 LYS HG3 1 1 7 36005 1 1 102 LYS HZ1 H -21.942 -16.737 -7.204 1.00 . A A . 102 LYS HZ1 1 1 7 36006 1 1 102 LYS HZ2 H -22.379 -16.135 -5.685 1.00 . A A . 102 LYS HZ2 1 1 7 36007 1 1 102 LYS HZ3 H -22.152 -17.796 -5.901 1.00 . A A . 102 LYS HZ3 1 1 7 36008 1 1 102 LYS N N -18.339 -13.949 -10.157 1.00 . A A . 102 LYS N 1 1 7 36009 1 1 102 LYS NZ N -21.813 -16.854 -6.178 1.00 . A A . 102 LYS NZ 1 1 7 36010 1 1 102 LYS O O -16.724 -12.896 -7.691 1.00 . A A . 102 LYS O 1 1 7 36011 1 1 103 LEU C C -18.181 -10.336 -5.853 1.00 . A A . 103 LEU C 1 1 7 36012 1 1 103 LEU CA C -17.876 -10.399 -7.347 1.00 . A A . 103 LEU CA 1 1 7 36013 1 1 103 LEU CB C -18.346 -9.115 -8.031 1.00 . A A . 103 LEU CB 1 1 7 36014 1 1 103 LEU CD1 C -18.901 -8.013 -10.214 1.00 . A A . 103 LEU CD1 1 1 7 36015 1 1 103 LEU CD2 C -16.525 -8.572 -9.665 1.00 . A A . 103 LEU CD2 1 1 7 36016 1 1 103 LEU CG C -17.978 -8.997 -9.510 1.00 . A A . 103 LEU CG 1 1 7 36017 1 1 103 LEU H H -19.434 -11.481 -8.288 1.00 . A A . 103 LEU H 1 1 7 36018 1 1 103 LEU HA H -16.810 -10.499 -7.481 1.00 . A A . 103 LEU HA 1 1 7 36019 1 1 103 LEU HB2 H -19.421 -9.056 -7.942 1.00 . A A . 103 LEU HB2 1 1 7 36020 1 1 103 LEU HB3 H -17.913 -8.275 -7.508 1.00 . A A . 103 LEU HB3 1 1 7 36021 1 1 103 LEU HD11 H -19.066 -8.340 -11.231 1.00 . A A . 103 LEU HD11 1 1 7 36022 1 1 103 LEU HD12 H -18.446 -7.034 -10.220 1.00 . A A . 103 LEU HD12 1 1 7 36023 1 1 103 LEU HD13 H -19.844 -7.969 -9.692 1.00 . A A . 103 LEU HD13 1 1 7 36024 1 1 103 LEU HD21 H -16.355 -7.660 -9.111 1.00 . A A . 103 LEU HD21 1 1 7 36025 1 1 103 LEU HD22 H -16.308 -8.404 -10.710 1.00 . A A . 103 LEU HD22 1 1 7 36026 1 1 103 LEU HD23 H -15.880 -9.350 -9.285 1.00 . A A . 103 LEU HD23 1 1 7 36027 1 1 103 LEU HG H -18.097 -9.961 -9.982 1.00 . A A . 103 LEU HG 1 1 7 36028 1 1 103 LEU N N -18.514 -11.560 -7.959 1.00 . A A . 103 LEU N 1 1 7 36029 1 1 103 LEU O O -19.272 -9.937 -5.450 1.00 . A A . 103 LEU O 1 1 7 36030 1 1 104 ILE C C -16.154 -10.100 -2.907 1.00 . A A . 104 ILE C 1 1 7 36031 1 1 104 ILE CA C -17.372 -10.716 -3.590 1.00 . A A . 104 ILE CA 1 1 7 36032 1 1 104 ILE CB C -17.599 -12.136 -3.032 1.00 . A A . 104 ILE CB 1 1 7 36033 1 1 104 ILE CD1 C -16.313 -13.425 -4.823 1.00 . A A . 104 ILE CD1 1 1 7 36034 1 1 104 ILE CG1 C -16.408 -13.042 -3.361 1.00 . A A . 104 ILE CG1 1 1 7 36035 1 1 104 ILE CG2 C -18.892 -12.721 -3.582 1.00 . A A . 104 ILE CG2 1 1 7 36036 1 1 104 ILE H H -16.360 -11.036 -5.421 1.00 . A A . 104 ILE H 1 1 7 36037 1 1 104 ILE HA H -18.241 -10.118 -3.361 1.00 . A A . 104 ILE HA 1 1 7 36038 1 1 104 ILE HB H -17.699 -12.061 -1.959 1.00 . A A . 104 ILE HB 1 1 7 36039 1 1 104 ILE HD11 H -15.419 -12.998 -5.251 1.00 . A A . 104 ILE HD11 1 1 7 36040 1 1 104 ILE HD12 H -17.178 -13.051 -5.350 1.00 . A A . 104 ILE HD12 1 1 7 36041 1 1 104 ILE HD13 H -16.277 -14.501 -4.911 1.00 . A A . 104 ILE HD13 1 1 7 36042 1 1 104 ILE HG12 H -15.494 -12.531 -3.094 1.00 . A A . 104 ILE HG12 1 1 7 36043 1 1 104 ILE HG13 H -16.487 -13.950 -2.782 1.00 . A A . 104 ILE HG13 1 1 7 36044 1 1 104 ILE HG21 H -19.699 -12.527 -2.891 1.00 . A A . 104 ILE HG21 1 1 7 36045 1 1 104 ILE HG22 H -18.778 -13.787 -3.712 1.00 . A A . 104 ILE HG22 1 1 7 36046 1 1 104 ILE HG23 H -19.118 -12.265 -4.535 1.00 . A A . 104 ILE HG23 1 1 7 36047 1 1 104 ILE N N -17.208 -10.730 -5.039 1.00 . A A . 104 ILE N 1 1 7 36048 1 1 104 ILE O O -15.708 -10.574 -1.862 1.00 . A A . 104 ILE O 1 1 7 36049 1 1 105 ALA C C -14.167 -7.070 -3.725 1.00 . A A . 105 ALA C 1 1 7 36050 1 1 105 ALA CA C -14.458 -8.355 -2.956 1.00 . A A . 105 ALA CA 1 1 7 36051 1 1 105 ALA CB C -13.247 -9.274 -2.982 1.00 . A A . 105 ALA CB 1 1 7 36052 1 1 105 ALA H H -16.024 -8.707 -4.335 1.00 . A A . 105 ALA H 1 1 7 36053 1 1 105 ALA HA H -14.672 -8.106 -1.928 1.00 . A A . 105 ALA HA 1 1 7 36054 1 1 105 ALA HB1 H -13.366 -10.006 -3.766 1.00 . A A . 105 ALA HB1 1 1 7 36055 1 1 105 ALA HB2 H -13.159 -9.778 -2.030 1.00 . A A . 105 ALA HB2 1 1 7 36056 1 1 105 ALA HB3 H -12.356 -8.691 -3.164 1.00 . A A . 105 ALA HB3 1 1 7 36057 1 1 105 ALA N N -15.623 -9.039 -3.505 1.00 . A A . 105 ALA N 1 1 7 36058 1 1 105 ALA O O -13.477 -7.088 -4.744 1.00 . A A . 105 ALA O 1 1 7 36059 1 1 106 TYR C C -13.386 -3.878 -3.176 1.00 . A A . 106 TYR C 1 1 7 36060 1 1 106 TYR CA C -14.495 -4.664 -3.873 1.00 . A A . 106 TYR CA 1 1 7 36061 1 1 106 TYR CB C -15.793 -3.855 -3.860 1.00 . A A . 106 TYR CB 1 1 7 36062 1 1 106 TYR CD1 C -16.457 -3.674 -6.291 1.00 . A A . 106 TYR CD1 1 1 7 36063 1 1 106 TYR CD2 C -15.805 -1.684 -5.149 1.00 . A A . 106 TYR CD2 1 1 7 36064 1 1 106 TYR CE1 C -16.666 -2.946 -7.447 1.00 . A A . 106 TYR CE1 1 1 7 36065 1 1 106 TYR CE2 C -16.014 -0.950 -6.301 1.00 . A A . 106 TYR CE2 1 1 7 36066 1 1 106 TYR CG C -16.023 -3.056 -5.124 1.00 . A A . 106 TYR CG 1 1 7 36067 1 1 106 TYR CZ C -16.444 -1.586 -7.446 1.00 . A A . 106 TYR CZ 1 1 7 36068 1 1 106 TYR H H -15.240 -6.006 -2.415 1.00 . A A . 106 TYR H 1 1 7 36069 1 1 106 TYR HA H -14.205 -4.846 -4.896 1.00 . A A . 106 TYR HA 1 1 7 36070 1 1 106 TYR HB2 H -16.628 -4.530 -3.740 1.00 . A A . 106 TYR HB2 1 1 7 36071 1 1 106 TYR HB3 H -15.772 -3.165 -3.030 1.00 . A A . 106 TYR HB3 1 1 7 36072 1 1 106 TYR HD1 H -16.629 -4.740 -6.287 1.00 . A A . 106 TYR HD1 1 1 7 36073 1 1 106 TYR HD2 H -15.468 -1.190 -4.251 1.00 . A A . 106 TYR HD2 1 1 7 36074 1 1 106 TYR HE1 H -17.003 -3.445 -8.344 1.00 . A A . 106 TYR HE1 1 1 7 36075 1 1 106 TYR HE2 H -15.840 0.116 -6.301 1.00 . A A . 106 TYR HE2 1 1 7 36076 1 1 106 TYR HH H -15.968 -0.190 -8.681 1.00 . A A . 106 TYR HH 1 1 7 36077 1 1 106 TYR N N -14.699 -5.957 -3.230 1.00 . A A . 106 TYR N 1 1 7 36078 1 1 106 TYR O O -13.268 -3.910 -1.952 1.00 . A A . 106 TYR O 1 1 7 36079 1 1 106 TYR OH O -16.653 -0.858 -8.596 1.00 . A A . 106 TYR OH 1 1 7 36080 1 1 107 PRO C C -11.930 -1.027 -2.842 1.00 . A A . 107 PRO C 1 1 7 36081 1 1 107 PRO CA C -11.454 -2.363 -3.400 1.00 . A A . 107 PRO CA 1 1 7 36082 1 1 107 PRO CB C -10.555 -2.147 -4.614 1.00 . A A . 107 PRO CB 1 1 7 36083 1 1 107 PRO CD C -12.620 -3.060 -5.423 1.00 . A A . 107 PRO CD 1 1 7 36084 1 1 107 PRO CG C -11.493 -2.120 -5.771 1.00 . A A . 107 PRO CG 1 1 7 36085 1 1 107 PRO HA H -10.915 -2.904 -2.637 1.00 . A A . 107 PRO HA 1 1 7 36086 1 1 107 PRO HB2 H -10.025 -1.210 -4.511 1.00 . A A . 107 PRO HB2 1 1 7 36087 1 1 107 PRO HB3 H -9.851 -2.960 -4.696 1.00 . A A . 107 PRO HB3 1 1 7 36088 1 1 107 PRO HD2 H -13.566 -2.645 -5.738 1.00 . A A . 107 PRO HD2 1 1 7 36089 1 1 107 PRO HD3 H -12.460 -4.025 -5.879 1.00 . A A . 107 PRO HD3 1 1 7 36090 1 1 107 PRO HG2 H -11.871 -1.119 -5.914 1.00 . A A . 107 PRO HG2 1 1 7 36091 1 1 107 PRO HG3 H -10.986 -2.460 -6.662 1.00 . A A . 107 PRO HG3 1 1 7 36092 1 1 107 PRO N N -12.555 -3.157 -3.950 1.00 . A A . 107 PRO N 1 1 7 36093 1 1 107 PRO O O -12.774 -0.361 -3.440 1.00 . A A . 107 PRO O 1 1 7 36094 1 1 108 ILE C C -10.561 1.286 -0.392 1.00 . A A . 108 ILE C 1 1 7 36095 1 1 108 ILE CA C -11.761 0.622 -1.062 1.00 . A A . 108 ILE CA 1 1 7 36096 1 1 108 ILE CB C -12.871 0.414 -0.013 1.00 . A A . 108 ILE CB 1 1 7 36097 1 1 108 ILE CD1 C -14.780 0.257 -1.693 1.00 . A A . 108 ILE CD1 1 1 7 36098 1 1 108 ILE CG1 C -14.004 -0.436 -0.594 1.00 . A A . 108 ILE CG1 1 1 7 36099 1 1 108 ILE CG2 C -13.400 1.756 0.472 1.00 . A A . 108 ILE CG2 1 1 7 36100 1 1 108 ILE H H -10.714 -1.210 -1.261 1.00 . A A . 108 ILE H 1 1 7 36101 1 1 108 ILE HA H -12.140 1.279 -1.831 1.00 . A A . 108 ILE HA 1 1 7 36102 1 1 108 ILE HB H -12.442 -0.100 0.834 1.00 . A A . 108 ILE HB 1 1 7 36103 1 1 108 ILE HD11 H -14.133 0.949 -2.211 1.00 . A A . 108 ILE HD11 1 1 7 36104 1 1 108 ILE HD12 H -15.611 0.795 -1.262 1.00 . A A . 108 ILE HD12 1 1 7 36105 1 1 108 ILE HD13 H -15.151 -0.479 -2.390 1.00 . A A . 108 ILE HD13 1 1 7 36106 1 1 108 ILE HG12 H -13.588 -1.344 -1.004 1.00 . A A . 108 ILE HG12 1 1 7 36107 1 1 108 ILE HG13 H -14.697 -0.687 0.196 1.00 . A A . 108 ILE HG13 1 1 7 36108 1 1 108 ILE HG21 H -14.452 1.666 0.700 1.00 . A A . 108 ILE HG21 1 1 7 36109 1 1 108 ILE HG22 H -13.263 2.499 -0.301 1.00 . A A . 108 ILE HG22 1 1 7 36110 1 1 108 ILE HG23 H -12.864 2.056 1.359 1.00 . A A . 108 ILE HG23 1 1 7 36111 1 1 108 ILE N N -11.384 -0.637 -1.693 1.00 . A A . 108 ILE N 1 1 7 36112 1 1 108 ILE O O -10.680 1.858 0.692 1.00 . A A . 108 ILE O 1 1 7 36113 1 1 109 ALA C C -6.979 1.448 -1.377 1.00 . A A . 109 ALA C 1 1 7 36114 1 1 109 ALA CA C -8.184 1.815 -0.518 1.00 . A A . 109 ALA CA 1 1 7 36115 1 1 109 ALA CB C -7.955 1.388 0.926 1.00 . A A . 109 ALA CB 1 1 7 36116 1 1 109 ALA H H -9.374 0.749 -1.910 1.00 . A A . 109 ALA H 1 1 7 36117 1 1 109 ALA HA H -8.310 2.888 -0.536 1.00 . A A . 109 ALA HA 1 1 7 36118 1 1 109 ALA HB1 H -8.792 0.796 1.265 1.00 . A A . 109 ALA HB1 1 1 7 36119 1 1 109 ALA HB2 H -7.859 2.264 1.550 1.00 . A A . 109 ALA HB2 1 1 7 36120 1 1 109 ALA HB3 H -7.051 0.801 0.991 1.00 . A A . 109 ALA HB3 1 1 7 36121 1 1 109 ALA N N -9.405 1.215 -1.047 1.00 . A A . 109 ALA N 1 1 7 36122 1 1 109 ALA O O -6.418 0.360 -1.243 1.00 . A A . 109 ALA O 1 1 7 36123 1 1 110 VAL C C -4.148 2.602 -2.468 1.00 . A A . 110 VAL C 1 1 7 36124 1 1 110 VAL CA C -5.440 2.136 -3.130 1.00 . A A . 110 VAL CA 1 1 7 36125 1 1 110 VAL CB C -5.613 2.860 -4.481 1.00 . A A . 110 VAL CB 1 1 7 36126 1 1 110 VAL CG1 C -5.739 4.363 -4.275 1.00 . A A . 110 VAL CG1 1 1 7 36127 1 1 110 VAL CG2 C -4.456 2.535 -5.416 1.00 . A A . 110 VAL CG2 1 1 7 36128 1 1 110 VAL H H -7.067 3.213 -2.313 1.00 . A A . 110 VAL H 1 1 7 36129 1 1 110 VAL HA H -5.373 1.074 -3.320 1.00 . A A . 110 VAL HA 1 1 7 36130 1 1 110 VAL HB H -6.525 2.507 -4.939 1.00 . A A . 110 VAL HB 1 1 7 36131 1 1 110 VAL HG11 H -6.631 4.719 -4.768 1.00 . A A . 110 VAL HG11 1 1 7 36132 1 1 110 VAL HG12 H -4.875 4.859 -4.692 1.00 . A A . 110 VAL HG12 1 1 7 36133 1 1 110 VAL HG13 H -5.802 4.578 -3.219 1.00 . A A . 110 VAL HG13 1 1 7 36134 1 1 110 VAL HG21 H -4.484 3.198 -6.268 1.00 . A A . 110 VAL HG21 1 1 7 36135 1 1 110 VAL HG22 H -4.542 1.512 -5.753 1.00 . A A . 110 VAL HG22 1 1 7 36136 1 1 110 VAL HG23 H -3.521 2.663 -4.890 1.00 . A A . 110 VAL HG23 1 1 7 36137 1 1 110 VAL N N -6.583 2.364 -2.254 1.00 . A A . 110 VAL N 1 1 7 36138 1 1 110 VAL O O -3.933 3.798 -2.274 1.00 . A A . 110 VAL O 1 1 7 36139 1 1 111 GLU C C -0.860 1.831 -2.456 1.00 . A A . 111 GLU C 1 1 7 36140 1 1 111 GLU CA C -2.020 1.963 -1.475 1.00 . A A . 111 GLU CA 1 1 7 36141 1 1 111 GLU CB C -1.794 1.042 -0.274 1.00 . A A . 111 GLU CB 1 1 7 36142 1 1 111 GLU CD C -0.122 0.705 1.590 1.00 . A A . 111 GLU CD 1 1 7 36143 1 1 111 GLU CG C -1.005 1.692 0.852 1.00 . A A . 111 GLU CG 1 1 7 36144 1 1 111 GLU H H -3.518 0.711 -2.297 1.00 . A A . 111 GLU H 1 1 7 36145 1 1 111 GLU HA H -2.069 2.983 -1.128 1.00 . A A . 111 GLU HA 1 1 7 36146 1 1 111 GLU HB2 H -2.753 0.736 0.117 1.00 . A A . 111 GLU HB2 1 1 7 36147 1 1 111 GLU HB3 H -1.253 0.166 -0.602 1.00 . A A . 111 GLU HB3 1 1 7 36148 1 1 111 GLU HG2 H -0.382 2.468 0.435 1.00 . A A . 111 GLU HG2 1 1 7 36149 1 1 111 GLU HG3 H -1.700 2.128 1.555 1.00 . A A . 111 GLU HG3 1 1 7 36150 1 1 111 GLU N N -3.290 1.648 -2.119 1.00 . A A . 111 GLU N 1 1 7 36151 1 1 111 GLU O O -0.758 0.845 -3.185 1.00 . A A . 111 GLU O 1 1 7 36152 1 1 111 GLU OE1 O -0.385 -0.512 1.498 1.00 . A A . 111 GLU OE1 1 1 7 36153 1 1 111 GLU OE2 O 0.833 1.151 2.261 1.00 . A A . 111 GLU OE2 1 1 7 36154 1 1 112 ALA C C 2.197 3.871 -2.918 1.00 . A A . 112 ALA C 1 1 7 36155 1 1 112 ALA CA C 1.167 2.834 -3.357 1.00 . A A . 112 ALA CA 1 1 7 36156 1 1 112 ALA CB C 0.728 3.098 -4.789 1.00 . A A . 112 ALA CB 1 1 7 36157 1 1 112 ALA H H -0.123 3.593 -1.861 1.00 . A A . 112 ALA H 1 1 7 36158 1 1 112 ALA HA H 1.619 1.854 -3.317 1.00 . A A . 112 ALA HA 1 1 7 36159 1 1 112 ALA HB1 H 0.105 2.286 -5.130 1.00 . A A . 112 ALA HB1 1 1 7 36160 1 1 112 ALA HB2 H 1.599 3.174 -5.424 1.00 . A A . 112 ALA HB2 1 1 7 36161 1 1 112 ALA HB3 H 0.170 4.022 -4.831 1.00 . A A . 112 ALA HB3 1 1 7 36162 1 1 112 ALA N N 0.013 2.834 -2.466 1.00 . A A . 112 ALA N 1 1 7 36163 1 1 112 ALA O O 1.928 4.696 -2.044 1.00 . A A . 112 ALA O 1 1 7 36164 1 1 113 LEU C C 5.039 5.373 -4.463 1.00 . A A . 113 LEU C 1 1 7 36165 1 1 113 LEU CA C 4.446 4.758 -3.200 1.00 . A A . 113 LEU CA 1 1 7 36166 1 1 113 LEU CB C 5.543 4.051 -2.400 1.00 . A A . 113 LEU CB 1 1 7 36167 1 1 113 LEU CD1 C 4.522 2.256 -0.979 1.00 . A A . 113 LEU CD1 1 1 7 36168 1 1 113 LEU CD2 C 6.357 3.684 -0.059 1.00 . A A . 113 LEU CD2 1 1 7 36169 1 1 113 LEU CG C 5.147 3.642 -0.980 1.00 . A A . 113 LEU CG 1 1 7 36170 1 1 113 LEU H H 3.531 3.142 -4.216 1.00 . A A . 113 LEU H 1 1 7 36171 1 1 113 LEU HA H 4.024 5.546 -2.594 1.00 . A A . 113 LEU HA 1 1 7 36172 1 1 113 LEU HB2 H 5.836 3.162 -2.940 1.00 . A A . 113 LEU HB2 1 1 7 36173 1 1 113 LEU HB3 H 6.394 4.711 -2.336 1.00 . A A . 113 LEU HB3 1 1 7 36174 1 1 113 LEU HD11 H 5.282 1.517 -1.185 1.00 . A A . 113 LEU HD11 1 1 7 36175 1 1 113 LEU HD12 H 3.755 2.206 -1.738 1.00 . A A . 113 LEU HD12 1 1 7 36176 1 1 113 LEU HD13 H 4.083 2.060 -0.012 1.00 . A A . 113 LEU HD13 1 1 7 36177 1 1 113 LEU HD21 H 7.035 4.456 -0.389 1.00 . A A . 113 LEU HD21 1 1 7 36178 1 1 113 LEU HD22 H 6.861 2.728 -0.082 1.00 . A A . 113 LEU HD22 1 1 7 36179 1 1 113 LEU HD23 H 6.034 3.896 0.950 1.00 . A A . 113 LEU HD23 1 1 7 36180 1 1 113 LEU HG H 4.413 4.340 -0.603 1.00 . A A . 113 LEU HG 1 1 7 36181 1 1 113 LEU N N 3.376 3.823 -3.528 1.00 . A A . 113 LEU N 1 1 7 36182 1 1 113 LEU O O 5.015 4.763 -5.532 1.00 . A A . 113 LEU O 1 1 7 36183 1 1 114 SER C C 7.020 8.455 -4.996 1.00 . A A . 114 SER C 1 1 7 36184 1 1 114 SER CA C 6.170 7.281 -5.467 1.00 . A A . 114 SER CA 1 1 7 36185 1 1 114 SER CB C 5.081 7.774 -6.422 1.00 . A A . 114 SER CB 1 1 7 36186 1 1 114 SER H H 5.559 7.021 -3.456 1.00 . A A . 114 SER H 1 1 7 36187 1 1 114 SER HA H 6.803 6.579 -5.990 1.00 . A A . 114 SER HA 1 1 7 36188 1 1 114 SER HB2 H 4.412 6.959 -6.654 1.00 . A A . 114 SER HB2 1 1 7 36189 1 1 114 SER HB3 H 4.527 8.572 -5.950 1.00 . A A . 114 SER HB3 1 1 7 36190 1 1 114 SER HG H 5.296 7.755 -8.368 1.00 . A A . 114 SER HG 1 1 7 36191 1 1 114 SER N N 5.571 6.584 -4.334 1.00 . A A . 114 SER N 1 1 7 36192 1 1 114 SER O O 7.192 8.670 -3.796 1.00 . A A . 114 SER O 1 1 7 36193 1 1 114 SER OG O 5.642 8.260 -7.629 1.00 . A A . 114 SER OG 1 1 7 36194 1 1 115 LEU C C 7.642 11.670 -5.918 1.00 . A A . 115 LEU C 1 1 7 36195 1 1 115 LEU CA C 8.384 10.369 -5.633 1.00 . A A . 115 LEU CA 1 1 7 36196 1 1 115 LEU CB C 9.683 10.322 -6.441 1.00 . A A . 115 LEU CB 1 1 7 36197 1 1 115 LEU CD1 C 10.674 12.326 -5.305 1.00 . A A . 115 LEU CD1 1 1 7 36198 1 1 115 LEU CD2 C 11.263 10.025 -4.518 1.00 . A A . 115 LEU CD2 1 1 7 36199 1 1 115 LEU CG C 10.913 10.883 -5.724 1.00 . A A . 115 LEU CG 1 1 7 36200 1 1 115 LEU H H 7.377 8.993 -6.888 1.00 . A A . 115 LEU H 1 1 7 36201 1 1 115 LEU HA H 8.623 10.326 -4.581 1.00 . A A . 115 LEU HA 1 1 7 36202 1 1 115 LEU HB2 H 9.883 9.294 -6.703 1.00 . A A . 115 LEU HB2 1 1 7 36203 1 1 115 LEU HB3 H 9.537 10.885 -7.351 1.00 . A A . 115 LEU HB3 1 1 7 36204 1 1 115 LEU HD11 H 10.327 12.350 -4.283 1.00 . A A . 115 LEU HD11 1 1 7 36205 1 1 115 LEU HD12 H 9.930 12.770 -5.949 1.00 . A A . 115 LEU HD12 1 1 7 36206 1 1 115 LEU HD13 H 11.597 12.881 -5.385 1.00 . A A . 115 LEU HD13 1 1 7 36207 1 1 115 LEU HD21 H 11.613 10.657 -3.715 1.00 . A A . 115 LEU HD21 1 1 7 36208 1 1 115 LEU HD22 H 12.039 9.324 -4.788 1.00 . A A . 115 LEU HD22 1 1 7 36209 1 1 115 LEU HD23 H 10.387 9.484 -4.194 1.00 . A A . 115 LEU HD23 1 1 7 36210 1 1 115 LEU HG H 11.754 10.869 -6.402 1.00 . A A . 115 LEU HG 1 1 7 36211 1 1 115 LEU N N 7.551 9.214 -5.949 1.00 . A A . 115 LEU N 1 1 7 36212 1 1 115 LEU O O 6.957 11.796 -6.933 1.00 . A A . 115 LEU O 1 1 7 36213 1 1 116 ILE C C 8.111 15.072 -4.974 1.00 . A A . 116 ILE C 1 1 7 36214 1 1 116 ILE CA C 7.124 13.926 -5.170 1.00 . A A . 116 ILE CA 1 1 7 36215 1 1 116 ILE CB C 5.961 14.089 -4.173 1.00 . A A . 116 ILE CB 1 1 7 36216 1 1 116 ILE CD1 C 5.802 14.784 -1.730 1.00 . A A . 116 ILE CD1 1 1 7 36217 1 1 116 ILE CG1 C 6.452 13.867 -2.741 1.00 . A A . 116 ILE CG1 1 1 7 36218 1 1 116 ILE CG2 C 4.835 13.122 -4.508 1.00 . A A . 116 ILE CG2 1 1 7 36219 1 1 116 ILE H H 8.341 12.475 -4.227 1.00 . A A . 116 ILE H 1 1 7 36220 1 1 116 ILE HA H 6.722 13.978 -6.172 1.00 . A A . 116 ILE HA 1 1 7 36221 1 1 116 ILE HB H 5.578 15.094 -4.261 1.00 . A A . 116 ILE HB 1 1 7 36222 1 1 116 ILE HD11 H 5.210 15.526 -2.245 1.00 . A A . 116 ILE HD11 1 1 7 36223 1 1 116 ILE HD12 H 6.567 15.276 -1.146 1.00 . A A . 116 ILE HD12 1 1 7 36224 1 1 116 ILE HD13 H 5.166 14.206 -1.076 1.00 . A A . 116 ILE HD13 1 1 7 36225 1 1 116 ILE HG12 H 6.241 12.849 -2.449 1.00 . A A . 116 ILE HG12 1 1 7 36226 1 1 116 ILE HG13 H 7.519 14.033 -2.705 1.00 . A A . 116 ILE HG13 1 1 7 36227 1 1 116 ILE HG21 H 4.901 12.257 -3.866 1.00 . A A . 116 ILE HG21 1 1 7 36228 1 1 116 ILE HG22 H 4.922 12.813 -5.540 1.00 . A A . 116 ILE HG22 1 1 7 36229 1 1 116 ILE HG23 H 3.884 13.611 -4.358 1.00 . A A . 116 ILE HG23 1 1 7 36230 1 1 116 ILE N N 7.782 12.635 -5.015 1.00 . A A . 116 ILE N 1 1 7 36231 1 1 116 ILE O O 8.973 15.019 -4.099 1.00 . A A . 116 ILE O 1 1 7 36232 1 1 117 TYR C C 8.155 18.523 -6.222 1.00 . A A . 117 TYR C 1 1 7 36233 1 1 117 TYR CA C 8.857 17.269 -5.712 1.00 . A A . 117 TYR CA 1 1 7 36234 1 1 117 TYR CB C 10.136 17.023 -6.514 1.00 . A A . 117 TYR CB 1 1 7 36235 1 1 117 TYR CD1 C 11.611 17.960 -4.692 1.00 . A A . 117 TYR CD1 1 1 7 36236 1 1 117 TYR CD2 C 12.132 18.506 -6.953 1.00 . A A . 117 TYR CD2 1 1 7 36237 1 1 117 TYR CE1 C 12.687 18.711 -4.258 1.00 . A A . 117 TYR CE1 1 1 7 36238 1 1 117 TYR CE2 C 13.209 19.258 -6.527 1.00 . A A . 117 TYR CE2 1 1 7 36239 1 1 117 TYR CG C 11.314 17.845 -6.044 1.00 . A A . 117 TYR CG 1 1 7 36240 1 1 117 TYR CZ C 13.483 19.357 -5.179 1.00 . A A . 117 TYR CZ 1 1 7 36241 1 1 117 TYR H H 7.270 16.094 -6.473 1.00 . A A . 117 TYR H 1 1 7 36242 1 1 117 TYR HA H 9.116 17.412 -4.675 1.00 . A A . 117 TYR HA 1 1 7 36243 1 1 117 TYR HB2 H 10.407 15.981 -6.437 1.00 . A A . 117 TYR HB2 1 1 7 36244 1 1 117 TYR HB3 H 9.953 17.265 -7.552 1.00 . A A . 117 TYR HB3 1 1 7 36245 1 1 117 TYR HD1 H 10.985 17.452 -3.972 1.00 . A A . 117 TYR HD1 1 1 7 36246 1 1 117 TYR HD2 H 11.915 18.426 -8.008 1.00 . A A . 117 TYR HD2 1 1 7 36247 1 1 117 TYR HE1 H 12.900 18.788 -3.203 1.00 . A A . 117 TYR HE1 1 1 7 36248 1 1 117 TYR HE2 H 13.833 19.765 -7.249 1.00 . A A . 117 TYR HE2 1 1 7 36249 1 1 117 TYR HH H 14.596 20.924 -5.253 1.00 . A A . 117 TYR HH 1 1 7 36250 1 1 117 TYR N N 7.976 16.109 -5.796 1.00 . A A . 117 TYR N 1 1 7 36251 1 1 117 TYR O O 7.111 18.443 -6.868 1.00 . A A . 117 TYR O 1 1 7 36252 1 1 117 TYR OH O 14.555 20.106 -4.752 1.00 . A A . 117 TYR OH 1 1 7 36253 1 1 118 ASN C C 8.518 21.241 -7.812 1.00 . A A . 118 ASN C 1 1 7 36254 1 1 118 ASN CA C 8.168 20.952 -6.355 1.00 . A A . 118 ASN CA 1 1 7 36255 1 1 118 ASN CB C 8.673 22.088 -5.463 1.00 . A A . 118 ASN CB 1 1 7 36256 1 1 118 ASN CG C 7.611 23.138 -5.206 1.00 . A A . 118 ASN CG 1 1 7 36257 1 1 118 ASN H H 9.569 19.679 -5.408 1.00 . A A . 118 ASN H 1 1 7 36258 1 1 118 ASN HA H 7.095 20.884 -6.263 1.00 . A A . 118 ASN HA 1 1 7 36259 1 1 118 ASN HB2 H 8.986 21.679 -4.514 1.00 . A A . 118 ASN HB2 1 1 7 36260 1 1 118 ASN HB3 H 9.517 22.565 -5.940 1.00 . A A . 118 ASN HB3 1 1 7 36261 1 1 118 ASN HD21 H 8.989 24.402 -4.530 1.00 . A A . 118 ASN HD21 1 1 7 36262 1 1 118 ASN HD22 H 7.365 24.991 -4.528 1.00 . A A . 118 ASN HD22 1 1 7 36263 1 1 118 ASN N N 8.737 19.681 -5.926 1.00 . A A . 118 ASN N 1 1 7 36264 1 1 118 ASN ND2 N 8.031 24.294 -4.704 1.00 . A A . 118 ASN ND2 1 1 7 36265 1 1 118 ASN O O 9.358 20.564 -8.404 1.00 . A A . 118 ASN O 1 1 7 36266 1 1 118 ASN OD1 O 6.427 22.914 -5.455 1.00 . A A . 118 ASN OD1 1 1 7 36267 1 1 119 LYS C C 8.879 23.945 -9.849 1.00 . A A . 119 LYS C 1 1 7 36268 1 1 119 LYS CA C 8.111 22.629 -9.770 1.00 . A A . 119 LYS CA 1 1 7 36269 1 1 119 LYS CB C 6.787 22.749 -10.527 1.00 . A A . 119 LYS CB 1 1 7 36270 1 1 119 LYS CD C 5.553 21.534 -12.348 1.00 . A A . 119 LYS CD 1 1 7 36271 1 1 119 LYS CE C 5.586 21.076 -13.797 1.00 . A A . 119 LYS CE 1 1 7 36272 1 1 119 LYS CG C 6.851 22.219 -11.950 1.00 . A A . 119 LYS CG 1 1 7 36273 1 1 119 LYS H H 7.210 22.753 -7.858 1.00 . A A . 119 LYS H 1 1 7 36274 1 1 119 LYS HA H 8.707 21.851 -10.226 1.00 . A A . 119 LYS HA 1 1 7 36275 1 1 119 LYS HB2 H 6.030 22.195 -9.992 1.00 . A A . 119 LYS HB2 1 1 7 36276 1 1 119 LYS HB3 H 6.500 23.789 -10.565 1.00 . A A . 119 LYS HB3 1 1 7 36277 1 1 119 LYS HD2 H 5.402 20.673 -11.713 1.00 . A A . 119 LYS HD2 1 1 7 36278 1 1 119 LYS HD3 H 4.736 22.228 -12.217 1.00 . A A . 119 LYS HD3 1 1 7 36279 1 1 119 LYS HE2 H 5.315 21.909 -14.430 1.00 . A A . 119 LYS HE2 1 1 7 36280 1 1 119 LYS HE3 H 6.589 20.754 -14.037 1.00 . A A . 119 LYS HE3 1 1 7 36281 1 1 119 LYS HG2 H 7.031 23.043 -12.623 1.00 . A A . 119 LYS HG2 1 1 7 36282 1 1 119 LYS HG3 H 7.660 21.507 -12.024 1.00 . A A . 119 LYS HG3 1 1 7 36283 1 1 119 LYS HZ1 H 3.721 20.155 -13.609 1.00 . A A . 119 LYS HZ1 1 1 7 36284 1 1 119 LYS HZ2 H 5.020 19.072 -13.643 1.00 . A A . 119 LYS HZ2 1 1 7 36285 1 1 119 LYS HZ3 H 4.506 19.820 -15.071 1.00 . A A . 119 LYS HZ3 1 1 7 36286 1 1 119 LYS N N 7.869 22.250 -8.382 1.00 . A A . 119 LYS N 1 1 7 36287 1 1 119 LYS NZ N 4.642 19.952 -14.047 1.00 . A A . 119 LYS NZ 1 1 7 36288 1 1 119 LYS O O 8.635 24.765 -10.735 1.00 . A A . 119 LYS O 1 1 7 36289 1 1 120 ASP C C 12.100 25.026 -8.930 1.00 . A A . 120 ASP C 1 1 7 36290 1 1 120 ASP CA C 10.611 25.357 -8.883 1.00 . A A . 120 ASP CA 1 1 7 36291 1 1 120 ASP CB C 10.297 26.165 -7.622 1.00 . A A . 120 ASP CB 1 1 7 36292 1 1 120 ASP CG C 9.049 27.012 -7.776 1.00 . A A . 120 ASP CG 1 1 7 36293 1 1 120 ASP H H 9.955 23.450 -8.239 1.00 . A A . 120 ASP H 1 1 7 36294 1 1 120 ASP HA H 10.358 25.947 -9.751 1.00 . A A . 120 ASP HA 1 1 7 36295 1 1 120 ASP HB2 H 10.149 25.487 -6.795 1.00 . A A . 120 ASP HB2 1 1 7 36296 1 1 120 ASP HB3 H 11.129 26.818 -7.404 1.00 . A A . 120 ASP HB3 1 1 7 36297 1 1 120 ASP N N 9.807 24.140 -8.918 1.00 . A A . 120 ASP N 1 1 7 36298 1 1 120 ASP O O 12.795 25.380 -9.882 1.00 . A A . 120 ASP O 1 1 7 36299 1 1 120 ASP OD1 O 7.948 26.510 -7.465 1.00 . A A . 120 ASP OD1 1 1 7 36300 1 1 120 ASP OD2 O 9.172 28.178 -8.207 1.00 . A A . 120 ASP OD2 1 1 7 36301 1 1 121 LEU C C 14.188 22.527 -8.298 1.00 . A A . 121 LEU C 1 1 7 36302 1 1 121 LEU CA C 13.988 23.963 -7.821 1.00 . A A . 121 LEU CA 1 1 7 36303 1 1 121 LEU CB C 14.503 24.115 -6.388 1.00 . A A . 121 LEU CB 1 1 7 36304 1 1 121 LEU CD1 C 12.748 24.993 -4.827 1.00 . A A . 121 LEU CD1 1 1 7 36305 1 1 121 LEU CD2 C 15.070 25.917 -4.739 1.00 . A A . 121 LEU CD2 1 1 7 36306 1 1 121 LEU CG C 13.985 25.344 -5.639 1.00 . A A . 121 LEU CG 1 1 7 36307 1 1 121 LEU H H 11.977 24.088 -7.169 1.00 . A A . 121 LEU H 1 1 7 36308 1 1 121 LEU HA H 14.545 24.624 -8.467 1.00 . A A . 121 LEU HA 1 1 7 36309 1 1 121 LEU HB2 H 14.219 23.233 -5.830 1.00 . A A . 121 LEU HB2 1 1 7 36310 1 1 121 LEU HB3 H 15.581 24.169 -6.420 1.00 . A A . 121 LEU HB3 1 1 7 36311 1 1 121 LEU HD11 H 12.671 25.659 -3.981 1.00 . A A . 121 LEU HD11 1 1 7 36312 1 1 121 LEU HD12 H 12.825 23.974 -4.477 1.00 . A A . 121 LEU HD12 1 1 7 36313 1 1 121 LEU HD13 H 11.870 25.095 -5.447 1.00 . A A . 121 LEU HD13 1 1 7 36314 1 1 121 LEU HD21 H 14.881 26.967 -4.571 1.00 . A A . 121 LEU HD21 1 1 7 36315 1 1 121 LEU HD22 H 16.033 25.795 -5.214 1.00 . A A . 121 LEU HD22 1 1 7 36316 1 1 121 LEU HD23 H 15.067 25.395 -3.793 1.00 . A A . 121 LEU HD23 1 1 7 36317 1 1 121 LEU HG H 13.708 26.105 -6.355 1.00 . A A . 121 LEU HG 1 1 7 36318 1 1 121 LEU N N 12.581 24.343 -7.897 1.00 . A A . 121 LEU N 1 1 7 36319 1 1 121 LEU O O 14.849 21.727 -7.637 1.00 . A A . 121 LEU O 1 1 7 36320 1 1 122 LEU C C 14.893 20.791 -11.001 1.00 . A A . 122 LEU C 1 1 7 36321 1 1 122 LEU CA C 13.724 20.870 -10.020 1.00 . A A . 122 LEU CA 1 1 7 36322 1 1 122 LEU CB C 12.424 20.484 -10.728 1.00 . A A . 122 LEU CB 1 1 7 36323 1 1 122 LEU CD1 C 10.774 18.606 -10.920 1.00 . A A . 122 LEU CD1 1 1 7 36324 1 1 122 LEU CD2 C 12.839 18.602 -12.330 1.00 . A A . 122 LEU CD2 1 1 7 36325 1 1 122 LEU CG C 12.245 18.986 -10.984 1.00 . A A . 122 LEU CG 1 1 7 36326 1 1 122 LEU H H 13.095 22.889 -9.934 1.00 . A A . 122 LEU H 1 1 7 36327 1 1 122 LEU HA H 13.898 20.181 -9.209 1.00 . A A . 122 LEU HA 1 1 7 36328 1 1 122 LEU HB2 H 11.595 20.827 -10.126 1.00 . A A . 122 LEU HB2 1 1 7 36329 1 1 122 LEU HB3 H 12.391 20.995 -11.679 1.00 . A A . 122 LEU HB3 1 1 7 36330 1 1 122 LEU HD11 H 10.511 18.352 -9.904 1.00 . A A . 122 LEU HD11 1 1 7 36331 1 1 122 LEU HD12 H 10.593 17.756 -11.562 1.00 . A A . 122 LEU HD12 1 1 7 36332 1 1 122 LEU HD13 H 10.172 19.440 -11.250 1.00 . A A . 122 LEU HD13 1 1 7 36333 1 1 122 LEU HD21 H 12.061 18.597 -13.079 1.00 . A A . 122 LEU HD21 1 1 7 36334 1 1 122 LEU HD22 H 13.280 17.619 -12.262 1.00 . A A . 122 LEU HD22 1 1 7 36335 1 1 122 LEU HD23 H 13.599 19.318 -12.605 1.00 . A A . 122 LEU HD23 1 1 7 36336 1 1 122 LEU HG H 12.766 18.433 -10.217 1.00 . A A . 122 LEU HG 1 1 7 36337 1 1 122 LEU N N 13.611 22.208 -9.452 1.00 . A A . 122 LEU N 1 1 7 36338 1 1 122 LEU O O 14.796 21.274 -12.131 1.00 . A A . 122 LEU O 1 1 7 36339 1 1 123 PRO C C 16.962 19.099 -12.616 1.00 . A A . 123 PRO C 1 1 7 36340 1 1 123 PRO CA C 17.201 20.045 -11.444 1.00 . A A . 123 PRO CA 1 1 7 36341 1 1 123 PRO CB C 18.264 19.472 -10.503 1.00 . A A . 123 PRO CB 1 1 7 36342 1 1 123 PRO CD C 16.228 19.572 -9.259 1.00 . A A . 123 PRO CD 1 1 7 36343 1 1 123 PRO CG C 17.492 18.779 -9.435 1.00 . A A . 123 PRO CG 1 1 7 36344 1 1 123 PRO HA H 17.528 21.004 -11.820 1.00 . A A . 123 PRO HA 1 1 7 36345 1 1 123 PRO HB2 H 18.895 18.784 -11.046 1.00 . A A . 123 PRO HB2 1 1 7 36346 1 1 123 PRO HB3 H 18.861 20.276 -10.099 1.00 . A A . 123 PRO HB3 1 1 7 36347 1 1 123 PRO HD2 H 15.406 18.921 -8.999 1.00 . A A . 123 PRO HD2 1 1 7 36348 1 1 123 PRO HD3 H 16.362 20.333 -8.505 1.00 . A A . 123 PRO HD3 1 1 7 36349 1 1 123 PRO HG2 H 17.262 17.770 -9.746 1.00 . A A . 123 PRO HG2 1 1 7 36350 1 1 123 PRO HG3 H 18.060 18.770 -8.518 1.00 . A A . 123 PRO HG3 1 1 7 36351 1 1 123 PRO N N 16.018 20.180 -10.587 1.00 . A A . 123 PRO N 1 1 7 36352 1 1 123 PRO O O 16.044 18.281 -12.587 1.00 . A A . 123 PRO O 1 1 7 36353 1 1 124 ASN C C 17.947 16.909 -14.481 1.00 . A A . 124 ASN C 1 1 7 36354 1 1 124 ASN CA C 17.672 18.372 -14.827 1.00 . A A . 124 ASN CA 1 1 7 36355 1 1 124 ASN CB C 18.642 18.840 -15.914 1.00 . A A . 124 ASN CB 1 1 7 36356 1 1 124 ASN CG C 18.047 19.921 -16.793 1.00 . A A . 124 ASN CG 1 1 7 36357 1 1 124 ASN H H 18.507 19.889 -13.609 1.00 . A A . 124 ASN H 1 1 7 36358 1 1 124 ASN HA H 16.663 18.463 -15.196 1.00 . A A . 124 ASN HA 1 1 7 36359 1 1 124 ASN HB2 H 19.534 19.232 -15.447 1.00 . A A . 124 ASN HB2 1 1 7 36360 1 1 124 ASN HB3 H 18.907 17.998 -16.537 1.00 . A A . 124 ASN HB3 1 1 7 36361 1 1 124 ASN HD21 H 18.384 18.822 -18.415 1.00 . A A . 124 ASN HD21 1 1 7 36362 1 1 124 ASN HD22 H 17.642 20.357 -18.690 1.00 . A A . 124 ASN HD22 1 1 7 36363 1 1 124 ASN N N 17.794 19.217 -13.644 1.00 . A A . 124 ASN N 1 1 7 36364 1 1 124 ASN ND2 N 18.021 19.675 -18.098 1.00 . A A . 124 ASN ND2 1 1 7 36365 1 1 124 ASN O O 19.082 16.541 -14.173 1.00 . A A . 124 ASN O 1 1 7 36366 1 1 124 ASN OD1 O 17.614 20.965 -16.307 1.00 . A A . 124 ASN OD1 1 1 7 36367 1 1 125 PRO C C 17.872 13.880 -15.272 1.00 . A A . 125 PRO C 1 1 7 36368 1 1 125 PRO CA C 17.060 14.624 -14.212 1.00 . A A . 125 PRO CA 1 1 7 36369 1 1 125 PRO CB C 15.619 14.111 -14.188 1.00 . A A . 125 PRO CB 1 1 7 36370 1 1 125 PRO CD C 15.523 16.395 -14.881 1.00 . A A . 125 PRO CD 1 1 7 36371 1 1 125 PRO CG C 14.867 15.055 -15.061 1.00 . A A . 125 PRO CG 1 1 7 36372 1 1 125 PRO HA H 17.512 14.479 -13.243 1.00 . A A . 125 PRO HA 1 1 7 36373 1 1 125 PRO HB2 H 15.586 13.103 -14.574 1.00 . A A . 125 PRO HB2 1 1 7 36374 1 1 125 PRO HB3 H 15.244 14.127 -13.176 1.00 . A A . 125 PRO HB3 1 1 7 36375 1 1 125 PRO HD2 H 15.490 16.958 -15.801 1.00 . A A . 125 PRO HD2 1 1 7 36376 1 1 125 PRO HD3 H 15.046 16.944 -14.082 1.00 . A A . 125 PRO HD3 1 1 7 36377 1 1 125 PRO HG2 H 14.937 14.737 -16.091 1.00 . A A . 125 PRO HG2 1 1 7 36378 1 1 125 PRO HG3 H 13.833 15.098 -14.750 1.00 . A A . 125 PRO HG3 1 1 7 36379 1 1 125 PRO N N 16.912 16.049 -14.524 1.00 . A A . 125 PRO N 1 1 7 36380 1 1 125 PRO O O 17.535 13.916 -16.456 1.00 . A A . 125 PRO O 1 1 7 36381 1 1 126 PRO C C 19.097 11.219 -16.367 1.00 . A A . 126 PRO C 1 1 7 36382 1 1 126 PRO CA C 19.806 12.442 -15.794 1.00 . A A . 126 PRO CA 1 1 7 36383 1 1 126 PRO CB C 20.994 12.015 -14.928 1.00 . A A . 126 PRO CB 1 1 7 36384 1 1 126 PRO CD C 19.434 13.090 -13.472 1.00 . A A . 126 PRO CD 1 1 7 36385 1 1 126 PRO CG C 20.462 11.994 -13.538 1.00 . A A . 126 PRO CG 1 1 7 36386 1 1 126 PRO HA H 20.152 13.067 -16.604 1.00 . A A . 126 PRO HA 1 1 7 36387 1 1 126 PRO HB2 H 21.334 11.038 -15.237 1.00 . A A . 126 PRO HB2 1 1 7 36388 1 1 126 PRO HB3 H 21.795 12.732 -15.033 1.00 . A A . 126 PRO HB3 1 1 7 36389 1 1 126 PRO HD2 H 18.630 12.813 -12.806 1.00 . A A . 126 PRO HD2 1 1 7 36390 1 1 126 PRO HD3 H 19.890 14.016 -13.153 1.00 . A A . 126 PRO HD3 1 1 7 36391 1 1 126 PRO HG2 H 20.003 11.038 -13.334 1.00 . A A . 126 PRO HG2 1 1 7 36392 1 1 126 PRO HG3 H 21.260 12.188 -12.836 1.00 . A A . 126 PRO HG3 1 1 7 36393 1 1 126 PRO N N 18.955 13.192 -14.864 1.00 . A A . 126 PRO N 1 1 7 36394 1 1 126 PRO O O 17.887 11.059 -16.208 1.00 . A A . 126 PRO O 1 1 7 36395 1 1 127 LYS C C 19.592 7.930 -16.760 1.00 . A A . 127 LYS C 1 1 7 36396 1 1 127 LYS CA C 19.305 9.150 -17.631 1.00 . A A . 127 LYS CA 1 1 7 36397 1 1 127 LYS CB C 19.879 8.939 -19.034 1.00 . A A . 127 LYS CB 1 1 7 36398 1 1 127 LYS CD C 18.626 7.092 -20.189 1.00 . A A . 127 LYS CD 1 1 7 36399 1 1 127 LYS CE C 17.291 6.756 -20.834 1.00 . A A . 127 LYS CE 1 1 7 36400 1 1 127 LYS CG C 18.827 8.594 -20.076 1.00 . A A . 127 LYS CG 1 1 7 36401 1 1 127 LYS H H 20.819 10.541 -17.126 1.00 . A A . 127 LYS H 1 1 7 36402 1 1 127 LYS HA H 18.235 9.278 -17.706 1.00 . A A . 127 LYS HA 1 1 7 36403 1 1 127 LYS HB2 H 20.380 9.844 -19.344 1.00 . A A . 127 LYS HB2 1 1 7 36404 1 1 127 LYS HB3 H 20.599 8.134 -19.001 1.00 . A A . 127 LYS HB3 1 1 7 36405 1 1 127 LYS HD2 H 19.420 6.677 -20.792 1.00 . A A . 127 LYS HD2 1 1 7 36406 1 1 127 LYS HD3 H 18.658 6.659 -19.201 1.00 . A A . 127 LYS HD3 1 1 7 36407 1 1 127 LYS HE2 H 17.196 5.682 -20.894 1.00 . A A . 127 LYS HE2 1 1 7 36408 1 1 127 LYS HE3 H 16.499 7.155 -20.218 1.00 . A A . 127 LYS HE3 1 1 7 36409 1 1 127 LYS HG2 H 17.892 9.052 -19.794 1.00 . A A . 127 LYS HG2 1 1 7 36410 1 1 127 LYS HG3 H 19.145 8.980 -21.034 1.00 . A A . 127 LYS HG3 1 1 7 36411 1 1 127 LYS HZ1 H 16.175 7.397 -22.479 1.00 . A A . 127 LYS HZ1 1 1 7 36412 1 1 127 LYS HZ2 H 17.672 6.724 -22.887 1.00 . A A . 127 LYS HZ2 1 1 7 36413 1 1 127 LYS HZ3 H 17.597 8.280 -22.229 1.00 . A A . 127 LYS HZ3 1 1 7 36414 1 1 127 LYS N N 19.860 10.359 -17.033 1.00 . A A . 127 LYS N 1 1 7 36415 1 1 127 LYS NZ N 17.176 7.330 -22.204 1.00 . A A . 127 LYS NZ 1 1 7 36416 1 1 127 LYS O O 18.813 6.977 -16.733 1.00 . A A . 127 LYS O 1 1 7 36417 1 1 128 THR C C 21.387 7.359 -13.764 1.00 . A A . 128 THR C 1 1 7 36418 1 1 128 THR CA C 21.104 6.863 -15.178 1.00 . A A . 128 THR CA 1 1 7 36419 1 1 128 THR CB C 22.339 6.155 -15.739 1.00 . A A . 128 THR CB 1 1 7 36420 1 1 128 THR CG2 C 22.471 4.722 -15.269 1.00 . A A . 128 THR CG2 1 1 7 36421 1 1 128 THR H H 21.296 8.753 -16.113 1.00 . A A . 128 THR H 1 1 7 36422 1 1 128 THR HA H 20.283 6.163 -15.144 1.00 . A A . 128 THR HA 1 1 7 36423 1 1 128 THR HB H 23.223 6.690 -15.422 1.00 . A A . 128 THR HB 1 1 7 36424 1 1 128 THR HG1 H 22.545 7.012 -17.488 1.00 . A A . 128 THR HG1 1 1 7 36425 1 1 128 THR HG21 H 21.489 4.308 -15.097 1.00 . A A . 128 THR HG21 1 1 7 36426 1 1 128 THR HG22 H 23.041 4.695 -14.353 1.00 . A A . 128 THR HG22 1 1 7 36427 1 1 128 THR HG23 H 22.979 4.141 -16.026 1.00 . A A . 128 THR HG23 1 1 7 36428 1 1 128 THR N N 20.715 7.967 -16.049 1.00 . A A . 128 THR N 1 1 7 36429 1 1 128 THR O O 21.475 8.563 -13.522 1.00 . A A . 128 THR O 1 1 7 36430 1 1 128 THR OG1 O 22.309 6.143 -17.155 1.00 . A A . 128 THR OG1 1 1 7 36431 1 1 129 TRP C C 23.238 7.257 -11.273 1.00 . A A . 129 TRP C 1 1 7 36432 1 1 129 TRP CA C 21.805 6.761 -11.440 1.00 . A A . 129 TRP CA 1 1 7 36433 1 1 129 TRP CB C 21.565 5.544 -10.543 1.00 . A A . 129 TRP CB 1 1 7 36434 1 1 129 TRP CD1 C 19.372 6.103 -9.342 1.00 . A A . 129 TRP CD1 1 1 7 36435 1 1 129 TRP CD2 C 21.142 5.915 -7.983 1.00 . A A . 129 TRP CD2 1 1 7 36436 1 1 129 TRP CE2 C 20.009 6.221 -7.205 1.00 . A A . 129 TRP CE2 1 1 7 36437 1 1 129 TRP CE3 C 22.373 5.748 -7.344 1.00 . A A . 129 TRP CE3 1 1 7 36438 1 1 129 TRP CG C 20.713 5.843 -9.348 1.00 . A A . 129 TRP CG 1 1 7 36439 1 1 129 TRP CH2 C 21.291 6.196 -5.222 1.00 . A A . 129 TRP CH2 1 1 7 36440 1 1 129 TRP CZ2 C 20.073 6.364 -5.822 1.00 . A A . 129 TRP CZ2 1 1 7 36441 1 1 129 TRP CZ3 C 22.435 5.891 -5.970 1.00 . A A . 129 TRP CZ3 1 1 7 36442 1 1 129 TRP H H 21.450 5.479 -13.087 1.00 . A A . 129 TRP H 1 1 7 36443 1 1 129 TRP HA H 21.127 7.549 -11.150 1.00 . A A . 129 TRP HA 1 1 7 36444 1 1 129 TRP HB2 H 21.073 4.774 -11.117 1.00 . A A . 129 TRP HB2 1 1 7 36445 1 1 129 TRP HB3 H 22.516 5.170 -10.190 1.00 . A A . 129 TRP HB3 1 1 7 36446 1 1 129 TRP HD1 H 18.753 6.123 -10.227 1.00 . A A . 129 TRP HD1 1 1 7 36447 1 1 129 TRP HE1 H 18.021 6.538 -7.794 1.00 . A A . 129 TRP HE1 1 1 7 36448 1 1 129 TRP HE3 H 23.266 5.514 -7.903 1.00 . A A . 129 TRP HE3 1 1 7 36449 1 1 129 TRP HH2 H 21.386 6.298 -4.152 1.00 . A A . 129 TRP HH2 1 1 7 36450 1 1 129 TRP HZ2 H 19.200 6.597 -5.230 1.00 . A A . 129 TRP HZ2 1 1 7 36451 1 1 129 TRP HZ3 H 23.378 5.767 -5.458 1.00 . A A . 129 TRP HZ3 1 1 7 36452 1 1 129 TRP N N 21.531 6.422 -12.832 1.00 . A A . 129 TRP N 1 1 7 36453 1 1 129 TRP NE1 N 18.941 6.331 -8.057 1.00 . A A . 129 TRP NE1 1 1 7 36454 1 1 129 TRP O O 23.523 8.088 -10.411 1.00 . A A . 129 TRP O 1 1 7 36455 1 1 130 GLU C C 25.721 8.634 -12.161 1.00 . A A . 130 GLU C 1 1 7 36456 1 1 130 GLU CA C 25.546 7.121 -12.054 1.00 . A A . 130 GLU CA 1 1 7 36457 1 1 130 GLU CB C 26.319 6.428 -13.178 1.00 . A A . 130 GLU CB 1 1 7 36458 1 1 130 GLU CD C 28.041 4.865 -12.192 1.00 . A A . 130 GLU CD 1 1 7 36459 1 1 130 GLU CG C 27.788 6.203 -12.857 1.00 . A A . 130 GLU CG 1 1 7 36460 1 1 130 GLU H H 23.845 6.079 -12.767 1.00 . A A . 130 GLU H 1 1 7 36461 1 1 130 GLU HA H 25.941 6.792 -11.106 1.00 . A A . 130 GLU HA 1 1 7 36462 1 1 130 GLU HB2 H 25.865 5.468 -13.373 1.00 . A A . 130 GLU HB2 1 1 7 36463 1 1 130 GLU HB3 H 26.256 7.034 -14.069 1.00 . A A . 130 GLU HB3 1 1 7 36464 1 1 130 GLU HG2 H 28.354 6.245 -13.775 1.00 . A A . 130 GLU HG2 1 1 7 36465 1 1 130 GLU HG3 H 28.122 6.988 -12.194 1.00 . A A . 130 GLU HG3 1 1 7 36466 1 1 130 GLU N N 24.137 6.739 -12.104 1.00 . A A . 130 GLU N 1 1 7 36467 1 1 130 GLU O O 26.737 9.180 -11.729 1.00 . A A . 130 GLU O 1 1 7 36468 1 1 130 GLU OE1 O 27.529 4.651 -11.073 1.00 . A A . 130 GLU OE1 1 1 7 36469 1 1 130 GLU OE2 O 28.752 4.030 -12.790 1.00 . A A . 130 GLU OE2 1 1 7 36470 1 1 131 GLU C C 24.296 11.500 -11.679 1.00 . A A . 131 GLU C 1 1 7 36471 1 1 131 GLU CA C 24.796 10.756 -12.920 1.00 . A A . 131 GLU CA 1 1 7 36472 1 1 131 GLU CB C 23.976 11.176 -14.140 1.00 . A A . 131 GLU CB 1 1 7 36473 1 1 131 GLU CD C 24.446 11.725 -16.560 1.00 . A A . 131 GLU CD 1 1 7 36474 1 1 131 GLU CG C 24.553 10.688 -15.459 1.00 . A A . 131 GLU CG 1 1 7 36475 1 1 131 GLU H H 23.955 8.820 -13.082 1.00 . A A . 131 GLU H 1 1 7 36476 1 1 131 GLU HA H 25.828 11.024 -13.088 1.00 . A A . 131 GLU HA 1 1 7 36477 1 1 131 GLU HB2 H 22.976 10.780 -14.041 1.00 . A A . 131 GLU HB2 1 1 7 36478 1 1 131 GLU HB3 H 23.924 12.255 -14.171 1.00 . A A . 131 GLU HB3 1 1 7 36479 1 1 131 GLU HG2 H 25.596 10.447 -15.313 1.00 . A A . 131 GLU HG2 1 1 7 36480 1 1 131 GLU HG3 H 24.019 9.801 -15.765 1.00 . A A . 131 GLU HG3 1 1 7 36481 1 1 131 GLU N N 24.736 9.307 -12.749 1.00 . A A . 131 GLU N 1 1 7 36482 1 1 131 GLU O O 24.540 12.697 -11.530 1.00 . A A . 131 GLU O 1 1 7 36483 1 1 131 GLU OE1 O 25.043 12.813 -16.413 1.00 . A A . 131 GLU OE1 1 1 7 36484 1 1 131 GLU OE2 O 23.766 11.449 -17.570 1.00 . A A . 131 GLU OE2 1 1 7 36485 1 1 132 ILE C C 24.171 11.871 -8.640 1.00 . A A . 132 ILE C 1 1 7 36486 1 1 132 ILE CA C 23.056 11.416 -9.586 1.00 . A A . 132 ILE CA 1 1 7 36487 1 1 132 ILE CB C 22.102 10.467 -8.834 1.00 . A A . 132 ILE CB 1 1 7 36488 1 1 132 ILE CD1 C 20.024 9.021 -9.115 1.00 . A A . 132 ILE CD1 1 1 7 36489 1 1 132 ILE CG1 C 21.013 9.954 -9.779 1.00 . A A . 132 ILE CG1 1 1 7 36490 1 1 132 ILE CG2 C 21.483 11.176 -7.638 1.00 . A A . 132 ILE CG2 1 1 7 36491 1 1 132 ILE H H 23.416 9.848 -10.967 1.00 . A A . 132 ILE H 1 1 7 36492 1 1 132 ILE HA H 22.490 12.286 -9.889 1.00 . A A . 132 ILE HA 1 1 7 36493 1 1 132 ILE HB H 22.674 9.629 -8.467 1.00 . A A . 132 ILE HB 1 1 7 36494 1 1 132 ILE HD11 H 19.386 9.586 -8.451 1.00 . A A . 132 ILE HD11 1 1 7 36495 1 1 132 ILE HD12 H 20.558 8.272 -8.551 1.00 . A A . 132 ILE HD12 1 1 7 36496 1 1 132 ILE HD13 H 19.420 8.540 -9.870 1.00 . A A . 132 ILE HD13 1 1 7 36497 1 1 132 ILE HG12 H 20.462 10.795 -10.171 1.00 . A A . 132 ILE HG12 1 1 7 36498 1 1 132 ILE HG13 H 21.477 9.421 -10.596 1.00 . A A . 132 ILE HG13 1 1 7 36499 1 1 132 ILE HG21 H 22.082 10.989 -6.759 1.00 . A A . 132 ILE HG21 1 1 7 36500 1 1 132 ILE HG22 H 20.482 10.806 -7.477 1.00 . A A . 132 ILE HG22 1 1 7 36501 1 1 132 ILE HG23 H 21.447 12.238 -7.828 1.00 . A A . 132 ILE HG23 1 1 7 36502 1 1 132 ILE N N 23.589 10.797 -10.798 1.00 . A A . 132 ILE N 1 1 7 36503 1 1 132 ILE O O 24.143 12.996 -8.142 1.00 . A A . 132 ILE O 1 1 7 36504 1 1 133 PRO C C 26.868 12.727 -7.765 1.00 . A A . 133 PRO C 1 1 7 36505 1 1 133 PRO CA C 26.283 11.347 -7.478 1.00 . A A . 133 PRO CA 1 1 7 36506 1 1 133 PRO CB C 27.314 10.261 -7.777 1.00 . A A . 133 PRO CB 1 1 7 36507 1 1 133 PRO CD C 25.296 9.640 -8.910 1.00 . A A . 133 PRO CD 1 1 7 36508 1 1 133 PRO CG C 26.509 9.086 -8.211 1.00 . A A . 133 PRO CG 1 1 7 36509 1 1 133 PRO HA H 25.987 11.290 -6.441 1.00 . A A . 133 PRO HA 1 1 7 36510 1 1 133 PRO HB2 H 27.978 10.597 -8.560 1.00 . A A . 133 PRO HB2 1 1 7 36511 1 1 133 PRO HB3 H 27.882 10.042 -6.885 1.00 . A A . 133 PRO HB3 1 1 7 36512 1 1 133 PRO HD2 H 25.454 9.661 -9.977 1.00 . A A . 133 PRO HD2 1 1 7 36513 1 1 133 PRO HD3 H 24.425 9.052 -8.669 1.00 . A A . 133 PRO HD3 1 1 7 36514 1 1 133 PRO HG2 H 27.087 8.476 -8.889 1.00 . A A . 133 PRO HG2 1 1 7 36515 1 1 133 PRO HG3 H 26.211 8.509 -7.347 1.00 . A A . 133 PRO HG3 1 1 7 36516 1 1 133 PRO N N 25.171 11.008 -8.373 1.00 . A A . 133 PRO N 1 1 7 36517 1 1 133 PRO O O 27.376 13.396 -6.865 1.00 . A A . 133 PRO O 1 1 7 36518 1 1 134 ALA C C 26.405 15.578 -8.958 1.00 . A A . 134 ALA C 1 1 7 36519 1 1 134 ALA CA C 27.318 14.448 -9.426 1.00 . A A . 134 ALA CA 1 1 7 36520 1 1 134 ALA CB C 27.495 14.500 -10.935 1.00 . A A . 134 ALA CB 1 1 7 36521 1 1 134 ALA H H 26.380 12.570 -9.698 1.00 . A A . 134 ALA H 1 1 7 36522 1 1 134 ALA HA H 28.290 14.571 -8.969 1.00 . A A . 134 ALA HA 1 1 7 36523 1 1 134 ALA HB1 H 28.452 14.078 -11.201 1.00 . A A . 134 ALA HB1 1 1 7 36524 1 1 134 ALA HB2 H 27.450 15.527 -11.267 1.00 . A A . 134 ALA HB2 1 1 7 36525 1 1 134 ALA HB3 H 26.707 13.934 -11.410 1.00 . A A . 134 ALA HB3 1 1 7 36526 1 1 134 ALA N N 26.796 13.147 -9.023 1.00 . A A . 134 ALA N 1 1 7 36527 1 1 134 ALA O O 26.858 16.700 -8.732 1.00 . A A . 134 ALA O 1 1 7 36528 1 1 135 LEU C C 24.357 16.648 -6.921 1.00 . A A . 135 LEU C 1 1 7 36529 1 1 135 LEU CA C 24.141 16.265 -8.383 1.00 . A A . 135 LEU CA 1 1 7 36530 1 1 135 LEU CB C 22.721 15.727 -8.579 1.00 . A A . 135 LEU CB 1 1 7 36531 1 1 135 LEU CD1 C 21.989 16.642 -10.796 1.00 . A A . 135 LEU CD1 1 1 7 36532 1 1 135 LEU CD2 C 20.318 16.328 -8.962 1.00 . A A . 135 LEU CD2 1 1 7 36533 1 1 135 LEU CG C 21.761 16.680 -9.293 1.00 . A A . 135 LEU CG 1 1 7 36534 1 1 135 LEU H H 24.819 14.363 -9.017 1.00 . A A . 135 LEU H 1 1 7 36535 1 1 135 LEU HA H 24.268 17.145 -8.995 1.00 . A A . 135 LEU HA 1 1 7 36536 1 1 135 LEU HB2 H 22.782 14.814 -9.153 1.00 . A A . 135 LEU HB2 1 1 7 36537 1 1 135 LEU HB3 H 22.307 15.495 -7.609 1.00 . A A . 135 LEU HB3 1 1 7 36538 1 1 135 LEU HD11 H 21.121 17.034 -11.302 1.00 . A A . 135 LEU HD11 1 1 7 36539 1 1 135 LEU HD12 H 22.157 15.621 -11.108 1.00 . A A . 135 LEU HD12 1 1 7 36540 1 1 135 LEU HD13 H 22.854 17.240 -11.044 1.00 . A A . 135 LEU HD13 1 1 7 36541 1 1 135 LEU HD21 H 20.222 16.169 -7.898 1.00 . A A . 135 LEU HD21 1 1 7 36542 1 1 135 LEU HD22 H 20.038 15.427 -9.487 1.00 . A A . 135 LEU HD22 1 1 7 36543 1 1 135 LEU HD23 H 19.671 17.137 -9.265 1.00 . A A . 135 LEU HD23 1 1 7 36544 1 1 135 LEU HG H 21.946 17.689 -8.953 1.00 . A A . 135 LEU HG 1 1 7 36545 1 1 135 LEU N N 25.119 15.274 -8.818 1.00 . A A . 135 LEU N 1 1 7 36546 1 1 135 LEU O O 24.340 17.829 -6.572 1.00 . A A . 135 LEU O 1 1 7 36547 1 1 136 ASP C C 25.916 16.867 -4.416 1.00 . A A . 136 ASP C 1 1 7 36548 1 1 136 ASP CA C 24.770 15.885 -4.645 1.00 . A A . 136 ASP CA 1 1 7 36549 1 1 136 ASP CB C 25.053 14.569 -3.916 1.00 . A A . 136 ASP CB 1 1 7 36550 1 1 136 ASP CG C 26.329 13.898 -4.389 1.00 . A A . 136 ASP CG 1 1 7 36551 1 1 136 ASP H H 24.556 14.726 -6.405 1.00 . A A . 136 ASP H 1 1 7 36552 1 1 136 ASP HA H 23.864 16.315 -4.246 1.00 . A A . 136 ASP HA 1 1 7 36553 1 1 136 ASP HB2 H 25.145 14.763 -2.858 1.00 . A A . 136 ASP HB2 1 1 7 36554 1 1 136 ASP HB3 H 24.229 13.889 -4.082 1.00 . A A . 136 ASP HB3 1 1 7 36555 1 1 136 ASP N N 24.556 15.646 -6.069 1.00 . A A . 136 ASP N 1 1 7 36556 1 1 136 ASP O O 25.936 17.590 -3.420 1.00 . A A . 136 ASP O 1 1 7 36557 1 1 136 ASP OD1 O 27.385 14.564 -4.391 1.00 . A A . 136 ASP OD1 1 1 7 36558 1 1 136 ASP OD2 O 26.271 12.706 -4.755 1.00 . A A . 136 ASP OD2 1 1 7 36559 1 1 137 LYS C C 27.572 19.235 -5.101 1.00 . A A . 137 LYS C 1 1 7 36560 1 1 137 LYS CA C 28.018 17.782 -5.240 1.00 . A A . 137 LYS CA 1 1 7 36561 1 1 137 LYS CB C 28.921 17.628 -6.464 1.00 . A A . 137 LYS CB 1 1 7 36562 1 1 137 LYS CD C 31.211 18.191 -7.334 1.00 . A A . 137 LYS CD 1 1 7 36563 1 1 137 LYS CE C 32.633 18.553 -6.935 1.00 . A A . 137 LYS CE 1 1 7 36564 1 1 137 LYS CG C 30.404 17.705 -6.141 1.00 . A A . 137 LYS CG 1 1 7 36565 1 1 137 LYS H H 26.798 16.288 -6.115 1.00 . A A . 137 LYS H 1 1 7 36566 1 1 137 LYS HA H 28.574 17.504 -4.358 1.00 . A A . 137 LYS HA 1 1 7 36567 1 1 137 LYS HB2 H 28.725 16.672 -6.925 1.00 . A A . 137 LYS HB2 1 1 7 36568 1 1 137 LYS HB3 H 28.687 18.412 -7.171 1.00 . A A . 137 LYS HB3 1 1 7 36569 1 1 137 LYS HD2 H 31.244 17.409 -8.076 1.00 . A A . 137 LYS HD2 1 1 7 36570 1 1 137 LYS HD3 H 30.730 19.065 -7.749 1.00 . A A . 137 LYS HD3 1 1 7 36571 1 1 137 LYS HE2 H 32.597 19.342 -6.199 1.00 . A A . 137 LYS HE2 1 1 7 36572 1 1 137 LYS HE3 H 33.105 17.681 -6.505 1.00 . A A . 137 LYS HE3 1 1 7 36573 1 1 137 LYS HG2 H 30.547 18.391 -5.319 1.00 . A A . 137 LYS HG2 1 1 7 36574 1 1 137 LYS HG3 H 30.752 16.723 -5.857 1.00 . A A . 137 LYS HG3 1 1 7 36575 1 1 137 LYS HZ1 H 34.443 18.799 -7.948 1.00 . A A . 137 LYS HZ1 1 1 7 36576 1 1 137 LYS HZ2 H 33.328 20.040 -8.226 1.00 . A A . 137 LYS HZ2 1 1 7 36577 1 1 137 LYS HZ3 H 33.119 18.534 -8.966 1.00 . A A . 137 LYS HZ3 1 1 7 36578 1 1 137 LYS N N 26.869 16.888 -5.343 1.00 . A A . 137 LYS N 1 1 7 36579 1 1 137 LYS NZ N 33.437 19.014 -8.100 1.00 . A A . 137 LYS NZ 1 1 7 36580 1 1 137 LYS O O 28.123 19.989 -4.299 1.00 . A A . 137 LYS O 1 1 7 36581 1 1 138 GLU C C 25.071 21.165 -4.697 1.00 . A A . 138 GLU C 1 1 7 36582 1 1 138 GLU CA C 26.056 20.986 -5.849 1.00 . A A . 138 GLU CA 1 1 7 36583 1 1 138 GLU CB C 25.379 21.337 -7.176 1.00 . A A . 138 GLU CB 1 1 7 36584 1 1 138 GLU CD C 23.210 21.032 -8.433 1.00 . A A . 138 GLU CD 1 1 7 36585 1 1 138 GLU CG C 24.267 20.377 -7.567 1.00 . A A . 138 GLU CG 1 1 7 36586 1 1 138 GLU H H 26.172 18.976 -6.507 1.00 . A A . 138 GLU H 1 1 7 36587 1 1 138 GLU HA H 26.892 21.651 -5.696 1.00 . A A . 138 GLU HA 1 1 7 36588 1 1 138 GLU HB2 H 24.958 22.329 -7.101 1.00 . A A . 138 GLU HB2 1 1 7 36589 1 1 138 GLU HB3 H 26.123 21.329 -7.959 1.00 . A A . 138 GLU HB3 1 1 7 36590 1 1 138 GLU HG2 H 24.698 19.551 -8.114 1.00 . A A . 138 GLU HG2 1 1 7 36591 1 1 138 GLU HG3 H 23.797 20.006 -6.668 1.00 . A A . 138 GLU HG3 1 1 7 36592 1 1 138 GLU N N 26.572 19.622 -5.887 1.00 . A A . 138 GLU N 1 1 7 36593 1 1 138 GLU O O 24.985 22.239 -4.104 1.00 . A A . 138 GLU O 1 1 7 36594 1 1 138 GLU OE1 O 23.539 22.016 -9.128 1.00 . A A . 138 GLU OE1 1 1 7 36595 1 1 138 GLU OE2 O 22.053 20.561 -8.417 1.00 . A A . 138 GLU OE2 1 1 7 36596 1 1 139 LEU C C 24.042 20.350 -1.960 1.00 . A A . 139 LEU C 1 1 7 36597 1 1 139 LEU CA C 23.353 20.146 -3.306 1.00 . A A . 139 LEU CA 1 1 7 36598 1 1 139 LEU CB C 22.533 18.854 -3.282 1.00 . A A . 139 LEU CB 1 1 7 36599 1 1 139 LEU CD1 C 20.209 19.743 -3.594 1.00 . A A . 139 LEU CD1 1 1 7 36600 1 1 139 LEU CD2 C 21.652 19.302 -5.588 1.00 . A A . 139 LEU CD2 1 1 7 36601 1 1 139 LEU CG C 21.293 18.853 -4.179 1.00 . A A . 139 LEU CG 1 1 7 36602 1 1 139 LEU H H 24.445 19.277 -4.897 1.00 . A A . 139 LEU H 1 1 7 36603 1 1 139 LEU HA H 22.691 20.979 -3.488 1.00 . A A . 139 LEU HA 1 1 7 36604 1 1 139 LEU HB2 H 23.175 18.041 -3.588 1.00 . A A . 139 LEU HB2 1 1 7 36605 1 1 139 LEU HB3 H 22.214 18.674 -2.266 1.00 . A A . 139 LEU HB3 1 1 7 36606 1 1 139 LEU HD11 H 20.367 19.852 -2.531 1.00 . A A . 139 LEU HD11 1 1 7 36607 1 1 139 LEU HD12 H 19.242 19.296 -3.771 1.00 . A A . 139 LEU HD12 1 1 7 36608 1 1 139 LEU HD13 H 20.247 20.714 -4.065 1.00 . A A . 139 LEU HD13 1 1 7 36609 1 1 139 LEU HD21 H 22.291 18.564 -6.049 1.00 . A A . 139 LEU HD21 1 1 7 36610 1 1 139 LEU HD22 H 22.168 20.249 -5.544 1.00 . A A . 139 LEU HD22 1 1 7 36611 1 1 139 LEU HD23 H 20.749 19.411 -6.172 1.00 . A A . 139 LEU HD23 1 1 7 36612 1 1 139 LEU HG H 20.902 17.847 -4.238 1.00 . A A . 139 LEU HG 1 1 7 36613 1 1 139 LEU N N 24.330 20.106 -4.387 1.00 . A A . 139 LEU N 1 1 7 36614 1 1 139 LEU O O 23.732 21.288 -1.227 1.00 . A A . 139 LEU O 1 1 7 36615 1 1 140 LYS C C 26.650 20.750 -0.375 1.00 . A A . 140 LYS C 1 1 7 36616 1 1 140 LYS CA C 25.716 19.543 -0.386 1.00 . A A . 140 LYS CA 1 1 7 36617 1 1 140 LYS CB C 26.519 18.261 -0.159 1.00 . A A . 140 LYS CB 1 1 7 36618 1 1 140 LYS CD C 25.384 16.487 1.213 1.00 . A A . 140 LYS CD 1 1 7 36619 1 1 140 LYS CE C 25.337 14.968 1.253 1.00 . A A . 140 LYS CE 1 1 7 36620 1 1 140 LYS CG C 25.673 16.999 -0.190 1.00 . A A . 140 LYS CG 1 1 7 36621 1 1 140 LYS H H 25.183 18.738 -2.269 1.00 . A A . 140 LYS H 1 1 7 36622 1 1 140 LYS HA H 24.998 19.652 0.412 1.00 . A A . 140 LYS HA 1 1 7 36623 1 1 140 LYS HB2 H 27.272 18.182 -0.930 1.00 . A A . 140 LYS HB2 1 1 7 36624 1 1 140 LYS HB3 H 27.007 18.320 0.803 1.00 . A A . 140 LYS HB3 1 1 7 36625 1 1 140 LYS HD2 H 26.161 16.830 1.879 1.00 . A A . 140 LYS HD2 1 1 7 36626 1 1 140 LYS HD3 H 24.430 16.876 1.538 1.00 . A A . 140 LYS HD3 1 1 7 36627 1 1 140 LYS HE2 H 24.305 14.651 1.223 1.00 . A A . 140 LYS HE2 1 1 7 36628 1 1 140 LYS HE3 H 25.856 14.581 0.389 1.00 . A A . 140 LYS HE3 1 1 7 36629 1 1 140 LYS HG2 H 24.737 17.216 -0.681 1.00 . A A . 140 LYS HG2 1 1 7 36630 1 1 140 LYS HG3 H 26.202 16.235 -0.740 1.00 . A A . 140 LYS HG3 1 1 7 36631 1 1 140 LYS HZ1 H 25.599 14.909 3.325 1.00 . A A . 140 LYS HZ1 1 1 7 36632 1 1 140 LYS HZ2 H 27.003 14.568 2.447 1.00 . A A . 140 LYS HZ2 1 1 7 36633 1 1 140 LYS HZ3 H 25.780 13.406 2.568 1.00 . A A . 140 LYS HZ3 1 1 7 36634 1 1 140 LYS N N 24.980 19.463 -1.643 1.00 . A A . 140 LYS N 1 1 7 36635 1 1 140 LYS NZ N 25.974 14.424 2.484 1.00 . A A . 140 LYS NZ 1 1 7 36636 1 1 140 LYS O O 27.012 21.257 0.686 1.00 . A A . 140 LYS O 1 1 7 36637 1 1 141 ALA C C 27.416 23.554 -0.907 1.00 . A A . 141 ALA C 1 1 7 36638 1 1 141 ALA CA C 27.932 22.350 -1.692 1.00 . A A . 141 ALA CA 1 1 7 36639 1 1 141 ALA CB C 28.111 22.716 -3.158 1.00 . A A . 141 ALA CB 1 1 7 36640 1 1 141 ALA H H 26.718 20.758 -2.375 1.00 . A A . 141 ALA H 1 1 7 36641 1 1 141 ALA HA H 28.897 22.065 -1.298 1.00 . A A . 141 ALA HA 1 1 7 36642 1 1 141 ALA HB1 H 28.409 23.751 -3.238 1.00 . A A . 141 ALA HB1 1 1 7 36643 1 1 141 ALA HB2 H 27.179 22.568 -3.683 1.00 . A A . 141 ALA HB2 1 1 7 36644 1 1 141 ALA HB3 H 28.874 22.087 -3.595 1.00 . A A . 141 ALA HB3 1 1 7 36645 1 1 141 ALA N N 27.039 21.205 -1.564 1.00 . A A . 141 ALA N 1 1 7 36646 1 1 141 ALA O O 28.191 24.423 -0.509 1.00 . A A . 141 ALA O 1 1 7 36647 1 1 142 LYS C C 24.950 24.223 1.394 1.00 . A A . 142 LYS C 1 1 7 36648 1 1 142 LYS CA C 25.496 24.702 0.052 1.00 . A A . 142 LYS CA 1 1 7 36649 1 1 142 LYS CB C 24.377 25.343 -0.772 1.00 . A A . 142 LYS CB 1 1 7 36650 1 1 142 LYS CD C 22.338 25.005 -2.201 1.00 . A A . 142 LYS CD 1 1 7 36651 1 1 142 LYS CE C 21.958 24.044 -3.317 1.00 . A A . 142 LYS CE 1 1 7 36652 1 1 142 LYS CG C 23.305 24.363 -1.219 1.00 . A A . 142 LYS CG 1 1 7 36653 1 1 142 LYS H H 25.535 22.880 -1.027 1.00 . A A . 142 LYS H 1 1 7 36654 1 1 142 LYS HA H 26.263 25.439 0.234 1.00 . A A . 142 LYS HA 1 1 7 36655 1 1 142 LYS HB2 H 23.906 26.113 -0.178 1.00 . A A . 142 LYS HB2 1 1 7 36656 1 1 142 LYS HB3 H 24.809 25.797 -1.652 1.00 . A A . 142 LYS HB3 1 1 7 36657 1 1 142 LYS HD2 H 21.444 25.297 -1.673 1.00 . A A . 142 LYS HD2 1 1 7 36658 1 1 142 LYS HD3 H 22.806 25.878 -2.633 1.00 . A A . 142 LYS HD3 1 1 7 36659 1 1 142 LYS HE2 H 22.623 24.201 -4.152 1.00 . A A . 142 LYS HE2 1 1 7 36660 1 1 142 LYS HE3 H 22.066 23.032 -2.956 1.00 . A A . 142 LYS HE3 1 1 7 36661 1 1 142 LYS HG2 H 23.778 23.518 -1.695 1.00 . A A . 142 LYS HG2 1 1 7 36662 1 1 142 LYS HG3 H 22.754 24.028 -0.352 1.00 . A A . 142 LYS HG3 1 1 7 36663 1 1 142 LYS HZ1 H 20.523 24.974 -4.518 1.00 . A A . 142 LYS HZ1 1 1 7 36664 1 1 142 LYS HZ2 H 19.962 24.561 -2.976 1.00 . A A . 142 LYS HZ2 1 1 7 36665 1 1 142 LYS HZ3 H 20.168 23.361 -4.150 1.00 . A A . 142 LYS HZ3 1 1 7 36666 1 1 142 LYS N N 26.105 23.601 -0.686 1.00 . A A . 142 LYS N 1 1 7 36667 1 1 142 LYS NZ N 20.555 24.249 -3.772 1.00 . A A . 142 LYS NZ 1 1 7 36668 1 1 142 LYS O O 25.236 24.814 2.436 1.00 . A A . 142 LYS O 1 1 7 36669 1 1 143 GLY C C 22.386 21.741 2.334 1.00 . A A . 143 GLY C 1 1 7 36670 1 1 143 GLY CA C 23.598 22.616 2.587 1.00 . A A . 143 GLY CA 1 1 7 36671 1 1 143 GLY H H 23.973 22.719 0.506 1.00 . A A . 143 GLY H 1 1 7 36672 1 1 143 GLY HA2 H 24.350 22.030 3.095 1.00 . A A . 143 GLY HA2 1 1 7 36673 1 1 143 GLY HA3 H 23.307 23.438 3.224 1.00 . A A . 143 GLY HA3 1 1 7 36674 1 1 143 GLY N N 24.166 23.151 1.364 1.00 . A A . 143 GLY N 1 1 7 36675 1 1 143 GLY O O 21.393 21.822 3.056 1.00 . A A . 143 GLY O 1 1 7 36676 1 1 144 LYS C C 21.861 18.785 0.209 1.00 . A A . 144 LYS C 1 1 7 36677 1 1 144 LYS CA C 21.360 20.011 0.965 1.00 . A A . 144 LYS CA 1 1 7 36678 1 1 144 LYS CB C 20.321 20.753 0.122 1.00 . A A . 144 LYS CB 1 1 7 36679 1 1 144 LYS CD C 18.550 22.534 0.044 1.00 . A A . 144 LYS CD 1 1 7 36680 1 1 144 LYS CE C 18.268 23.976 0.432 1.00 . A A . 144 LYS CE 1 1 7 36681 1 1 144 LYS CG C 19.734 21.972 0.815 1.00 . A A . 144 LYS CG 1 1 7 36682 1 1 144 LYS H H 23.282 20.882 0.765 1.00 . A A . 144 LYS H 1 1 7 36683 1 1 144 LYS HA H 20.899 19.688 1.886 1.00 . A A . 144 LYS HA 1 1 7 36684 1 1 144 LYS HB2 H 20.784 21.077 -0.798 1.00 . A A . 144 LYS HB2 1 1 7 36685 1 1 144 LYS HB3 H 19.514 20.075 -0.112 1.00 . A A . 144 LYS HB3 1 1 7 36686 1 1 144 LYS HD2 H 18.768 22.492 -1.012 1.00 . A A . 144 LYS HD2 1 1 7 36687 1 1 144 LYS HD3 H 17.677 21.935 0.257 1.00 . A A . 144 LYS HD3 1 1 7 36688 1 1 144 LYS HE2 H 17.735 23.986 1.371 1.00 . A A . 144 LYS HE2 1 1 7 36689 1 1 144 LYS HE3 H 19.207 24.496 0.546 1.00 . A A . 144 LYS HE3 1 1 7 36690 1 1 144 LYS HG2 H 19.405 21.689 1.803 1.00 . A A . 144 LYS HG2 1 1 7 36691 1 1 144 LYS HG3 H 20.497 22.733 0.891 1.00 . A A . 144 LYS HG3 1 1 7 36692 1 1 144 LYS HZ1 H 16.797 25.347 -0.137 1.00 . A A . 144 LYS HZ1 1 1 7 36693 1 1 144 LYS HZ2 H 16.892 23.989 -1.140 1.00 . A A . 144 LYS HZ2 1 1 7 36694 1 1 144 LYS HZ3 H 18.065 25.202 -1.249 1.00 . A A . 144 LYS HZ3 1 1 7 36695 1 1 144 LYS N N 22.464 20.902 1.306 1.00 . A A . 144 LYS N 1 1 7 36696 1 1 144 LYS NZ N 17.448 24.678 -0.595 1.00 . A A . 144 LYS NZ 1 1 7 36697 1 1 144 LYS O O 23.056 18.647 -0.052 1.00 . A A . 144 LYS O 1 1 7 36698 1 1 145 SER C C 20.405 16.518 -2.102 1.00 . A A . 145 SER C 1 1 7 36699 1 1 145 SER CA C 21.282 16.677 -0.865 1.00 . A A . 145 SER CA 1 1 7 36700 1 1 145 SER CB C 21.132 15.455 0.043 1.00 . A A . 145 SER CB 1 1 7 36701 1 1 145 SER H H 20.001 18.060 0.098 1.00 . A A . 145 SER H 1 1 7 36702 1 1 145 SER HA H 22.313 16.759 -1.177 1.00 . A A . 145 SER HA 1 1 7 36703 1 1 145 SER HB2 H 21.725 14.642 -0.349 1.00 . A A . 145 SER HB2 1 1 7 36704 1 1 145 SER HB3 H 21.476 15.703 1.037 1.00 . A A . 145 SER HB3 1 1 7 36705 1 1 145 SER HG H 19.725 14.097 -0.068 1.00 . A A . 145 SER HG 1 1 7 36706 1 1 145 SER N N 20.938 17.893 -0.139 1.00 . A A . 145 SER N 1 1 7 36707 1 1 145 SER O O 19.385 17.192 -2.243 1.00 . A A . 145 SER O 1 1 7 36708 1 1 145 SER OG O 19.781 15.038 0.119 1.00 . A A . 145 SER OG 1 1 7 36709 1 1 146 ALA C C 18.953 14.347 -4.013 1.00 . A A . 146 ALA C 1 1 7 36710 1 1 146 ALA CA C 20.060 15.379 -4.224 1.00 . A A . 146 ALA CA 1 1 7 36711 1 1 146 ALA CB C 21.000 14.924 -5.331 1.00 . A A . 146 ALA CB 1 1 7 36712 1 1 146 ALA H H 21.632 15.118 -2.830 1.00 . A A . 146 ALA H 1 1 7 36713 1 1 146 ALA HA H 19.612 16.312 -4.530 1.00 . A A . 146 ALA HA 1 1 7 36714 1 1 146 ALA HB1 H 21.889 15.536 -5.322 1.00 . A A . 146 ALA HB1 1 1 7 36715 1 1 146 ALA HB2 H 20.504 15.022 -6.286 1.00 . A A . 146 ALA HB2 1 1 7 36716 1 1 146 ALA HB3 H 21.271 13.891 -5.171 1.00 . A A . 146 ALA HB3 1 1 7 36717 1 1 146 ALA N N 20.809 15.623 -2.998 1.00 . A A . 146 ALA N 1 1 7 36718 1 1 146 ALA O O 18.265 13.964 -4.959 1.00 . A A . 146 ALA O 1 1 7 36719 1 1 147 LEU C C 17.914 12.403 -1.016 1.00 . A A . 147 LEU C 1 1 7 36720 1 1 147 LEU CA C 17.753 12.910 -2.445 1.00 . A A . 147 LEU CA 1 1 7 36721 1 1 147 LEU CB C 17.812 11.729 -3.419 1.00 . A A . 147 LEU CB 1 1 7 36722 1 1 147 LEU CD1 C 19.371 9.764 -3.290 1.00 . A A . 147 LEU CD1 1 1 7 36723 1 1 147 LEU CD2 C 19.534 11.359 -5.210 1.00 . A A . 147 LEU CD2 1 1 7 36724 1 1 147 LEU CG C 19.222 11.214 -3.727 1.00 . A A . 147 LEU CG 1 1 7 36725 1 1 147 LEU H H 19.354 14.237 -2.053 1.00 . A A . 147 LEU H 1 1 7 36726 1 1 147 LEU HA H 16.791 13.392 -2.536 1.00 . A A . 147 LEU HA 1 1 7 36727 1 1 147 LEU HB2 H 17.235 10.917 -3.001 1.00 . A A . 147 LEU HB2 1 1 7 36728 1 1 147 LEU HB3 H 17.352 12.032 -4.347 1.00 . A A . 147 LEU HB3 1 1 7 36729 1 1 147 LEU HD11 H 20.204 9.316 -3.811 1.00 . A A . 147 LEU HD11 1 1 7 36730 1 1 147 LEU HD12 H 18.467 9.223 -3.526 1.00 . A A . 147 LEU HD12 1 1 7 36731 1 1 147 LEU HD13 H 19.548 9.726 -2.226 1.00 . A A . 147 LEU HD13 1 1 7 36732 1 1 147 LEU HD21 H 19.830 12.377 -5.417 1.00 . A A . 147 LEU HD21 1 1 7 36733 1 1 147 LEU HD22 H 18.655 11.117 -5.788 1.00 . A A . 147 LEU HD22 1 1 7 36734 1 1 147 LEU HD23 H 20.337 10.689 -5.475 1.00 . A A . 147 LEU HD23 1 1 7 36735 1 1 147 LEU HG H 19.940 11.803 -3.175 1.00 . A A . 147 LEU HG 1 1 7 36736 1 1 147 LEU N N 18.780 13.897 -2.769 1.00 . A A . 147 LEU N 1 1 7 36737 1 1 147 LEU O O 19.022 12.366 -0.480 1.00 . A A . 147 LEU O 1 1 7 36738 1 1 148 MET C C 16.342 10.044 0.994 1.00 . A A . 148 MET C 1 1 7 36739 1 1 148 MET CA C 16.818 11.492 0.959 1.00 . A A . 148 MET CA 1 1 7 36740 1 1 148 MET CB C 15.936 12.356 1.863 1.00 . A A . 148 MET CB 1 1 7 36741 1 1 148 MET CE C 18.849 11.309 3.902 1.00 . A A . 148 MET CE 1 1 7 36742 1 1 148 MET CG C 16.318 12.287 3.332 1.00 . A A . 148 MET CG 1 1 7 36743 1 1 148 MET H H 15.949 12.055 -0.887 1.00 . A A . 148 MET H 1 1 7 36744 1 1 148 MET HA H 17.836 11.534 1.318 1.00 . A A . 148 MET HA 1 1 7 36745 1 1 148 MET HB2 H 16.009 13.385 1.543 1.00 . A A . 148 MET HB2 1 1 7 36746 1 1 148 MET HB3 H 14.911 12.030 1.764 1.00 . A A . 148 MET HB3 1 1 7 36747 1 1 148 MET HE1 H 19.200 10.928 2.955 1.00 . A A . 148 MET HE1 1 1 7 36748 1 1 148 MET HE2 H 18.169 10.597 4.347 1.00 . A A . 148 MET HE2 1 1 7 36749 1 1 148 MET HE3 H 19.689 11.465 4.562 1.00 . A A . 148 MET HE3 1 1 7 36750 1 1 148 MET HG2 H 15.633 12.900 3.899 1.00 . A A . 148 MET HG2 1 1 7 36751 1 1 148 MET HG3 H 16.238 11.262 3.663 1.00 . A A . 148 MET HG3 1 1 7 36752 1 1 148 MET N N 16.802 12.005 -0.406 1.00 . A A . 148 MET N 1 1 7 36753 1 1 148 MET O O 15.460 9.653 0.230 1.00 . A A . 148 MET O 1 1 7 36754 1 1 148 MET SD S 17.999 12.864 3.640 1.00 . A A . 148 MET SD 1 1 7 36755 1 1 149 PHE C C 16.502 7.427 3.474 1.00 . A A . 149 PHE C 1 1 7 36756 1 1 149 PHE CA C 16.564 7.845 2.009 1.00 . A A . 149 PHE CA 1 1 7 36757 1 1 149 PHE CB C 17.566 6.966 1.258 1.00 . A A . 149 PHE CB 1 1 7 36758 1 1 149 PHE CD1 C 16.329 4.783 1.240 1.00 . A A . 149 PHE CD1 1 1 7 36759 1 1 149 PHE CD2 C 16.931 5.763 -0.850 1.00 . A A . 149 PHE CD2 1 1 7 36760 1 1 149 PHE CE1 C 15.742 3.722 0.577 1.00 . A A . 149 PHE CE1 1 1 7 36761 1 1 149 PHE CE2 C 16.345 4.704 -1.518 1.00 . A A . 149 PHE CE2 1 1 7 36762 1 1 149 PHE CG C 16.930 5.814 0.535 1.00 . A A . 149 PHE CG 1 1 7 36763 1 1 149 PHE CZ C 15.750 3.683 -0.804 1.00 . A A . 149 PHE CZ 1 1 7 36764 1 1 149 PHE H H 17.629 9.617 2.465 1.00 . A A . 149 PHE H 1 1 7 36765 1 1 149 PHE HA H 15.587 7.717 1.570 1.00 . A A . 149 PHE HA 1 1 7 36766 1 1 149 PHE HB2 H 18.086 7.569 0.528 1.00 . A A . 149 PHE HB2 1 1 7 36767 1 1 149 PHE HB3 H 18.281 6.565 1.962 1.00 . A A . 149 PHE HB3 1 1 7 36768 1 1 149 PHE HD1 H 16.321 4.814 2.319 1.00 . A A . 149 PHE HD1 1 1 7 36769 1 1 149 PHE HD2 H 17.396 6.561 -1.409 1.00 . A A . 149 PHE HD2 1 1 7 36770 1 1 149 PHE HE1 H 15.278 2.925 1.138 1.00 . A A . 149 PHE HE1 1 1 7 36771 1 1 149 PHE HE2 H 16.354 4.676 -2.598 1.00 . A A . 149 PHE HE2 1 1 7 36772 1 1 149 PHE HZ H 15.292 2.855 -1.324 1.00 . A A . 149 PHE HZ 1 1 7 36773 1 1 149 PHE N N 16.930 9.251 1.883 1.00 . A A . 149 PHE N 1 1 7 36774 1 1 149 PHE O O 17.272 7.914 4.303 1.00 . A A . 149 PHE O 1 1 7 36775 1 1 150 ASN C C 16.367 4.874 5.429 1.00 . A A . 150 ASN C 1 1 7 36776 1 1 150 ASN CA C 15.419 6.035 5.150 1.00 . A A . 150 ASN CA 1 1 7 36777 1 1 150 ASN CB C 13.972 5.597 5.388 1.00 . A A . 150 ASN CB 1 1 7 36778 1 1 150 ASN CG C 13.469 5.985 6.765 1.00 . A A . 150 ASN CG 1 1 7 36779 1 1 150 ASN H H 14.998 6.170 3.080 1.00 . A A . 150 ASN H 1 1 7 36780 1 1 150 ASN HA H 15.655 6.847 5.821 1.00 . A A . 150 ASN HA 1 1 7 36781 1 1 150 ASN HB2 H 13.335 6.061 4.650 1.00 . A A . 150 ASN HB2 1 1 7 36782 1 1 150 ASN HB3 H 13.907 4.523 5.291 1.00 . A A . 150 ASN HB3 1 1 7 36783 1 1 150 ASN HD21 H 11.699 6.481 6.006 1.00 . A A . 150 ASN HD21 1 1 7 36784 1 1 150 ASN HD22 H 11.869 6.689 7.713 1.00 . A A . 150 ASN HD22 1 1 7 36785 1 1 150 ASN N N 15.581 6.521 3.786 1.00 . A A . 150 ASN N 1 1 7 36786 1 1 150 ASN ND2 N 12.219 6.430 6.835 1.00 . A A . 150 ASN ND2 1 1 7 36787 1 1 150 ASN O O 17.013 4.353 4.519 1.00 . A A . 150 ASN O 1 1 7 36788 1 1 150 ASN OD1 O 14.196 5.888 7.754 1.00 . A A . 150 ASN OD1 1 1 7 36789 1 1 151 LEU C C 16.552 2.375 7.964 1.00 . A A . 151 LEU C 1 1 7 36790 1 1 151 LEU CA C 17.312 3.372 7.095 1.00 . A A . 151 LEU CA 1 1 7 36791 1 1 151 LEU CB C 18.530 3.904 7.852 1.00 . A A . 151 LEU CB 1 1 7 36792 1 1 151 LEU CD1 C 20.890 4.751 7.831 1.00 . A A . 151 LEU CD1 1 1 7 36793 1 1 151 LEU CD2 C 20.127 3.140 6.078 1.00 . A A . 151 LEU CD2 1 1 7 36794 1 1 151 LEU CG C 19.718 4.299 6.974 1.00 . A A . 151 LEU CG 1 1 7 36795 1 1 151 LEU H H 15.904 4.927 7.372 1.00 . A A . 151 LEU H 1 1 7 36796 1 1 151 LEU HA H 17.646 2.870 6.200 1.00 . A A . 151 LEU HA 1 1 7 36797 1 1 151 LEU HB2 H 18.224 4.770 8.421 1.00 . A A . 151 LEU HB2 1 1 7 36798 1 1 151 LEU HB3 H 18.860 3.141 8.541 1.00 . A A . 151 LEU HB3 1 1 7 36799 1 1 151 LEU HD11 H 20.851 4.250 8.786 1.00 . A A . 151 LEU HD11 1 1 7 36800 1 1 151 LEU HD12 H 20.834 5.820 7.982 1.00 . A A . 151 LEU HD12 1 1 7 36801 1 1 151 LEU HD13 H 21.816 4.505 7.333 1.00 . A A . 151 LEU HD13 1 1 7 36802 1 1 151 LEU HD21 H 20.130 2.224 6.651 1.00 . A A . 151 LEU HD21 1 1 7 36803 1 1 151 LEU HD22 H 21.116 3.320 5.683 1.00 . A A . 151 LEU HD22 1 1 7 36804 1 1 151 LEU HD23 H 19.425 3.050 5.262 1.00 . A A . 151 LEU HD23 1 1 7 36805 1 1 151 LEU HG H 19.430 5.126 6.341 1.00 . A A . 151 LEU HG 1 1 7 36806 1 1 151 LEU N N 16.445 4.473 6.693 1.00 . A A . 151 LEU N 1 1 7 36807 1 1 151 LEU O O 16.631 1.165 7.751 1.00 . A A . 151 LEU O 1 1 7 36808 1 1 152 GLN C C 13.577 1.989 9.397 1.00 . A A . 152 GLN C 1 1 7 36809 1 1 152 GLN CA C 15.037 2.048 9.839 1.00 . A A . 152 GLN CA 1 1 7 36810 1 1 152 GLN CB C 15.127 2.573 11.273 1.00 . A A . 152 GLN CB 1 1 7 36811 1 1 152 GLN CD C 16.584 2.451 13.331 1.00 . A A . 152 GLN CD 1 1 7 36812 1 1 152 GLN CG C 16.543 2.598 11.823 1.00 . A A . 152 GLN CG 1 1 7 36813 1 1 152 GLN H H 15.790 3.865 9.058 1.00 . A A . 152 GLN H 1 1 7 36814 1 1 152 GLN HA H 15.452 1.052 9.802 1.00 . A A . 152 GLN HA 1 1 7 36815 1 1 152 GLN HB2 H 14.734 3.579 11.301 1.00 . A A . 152 GLN HB2 1 1 7 36816 1 1 152 GLN HB3 H 14.525 1.944 11.913 1.00 . A A . 152 GLN HB3 1 1 7 36817 1 1 152 GLN HE21 H 18.088 1.159 13.190 1.00 . A A . 152 GLN HE21 1 1 7 36818 1 1 152 GLN HE22 H 17.547 1.508 14.793 1.00 . A A . 152 GLN HE22 1 1 7 36819 1 1 152 GLN HG2 H 17.102 1.786 11.383 1.00 . A A . 152 GLN HG2 1 1 7 36820 1 1 152 GLN HG3 H 17.003 3.538 11.555 1.00 . A A . 152 GLN HG3 1 1 7 36821 1 1 152 GLN N N 15.814 2.892 8.941 1.00 . A A . 152 GLN N 1 1 7 36822 1 1 152 GLN NE2 N 17.499 1.623 13.821 1.00 . A A . 152 GLN NE2 1 1 7 36823 1 1 152 GLN O O 12.665 2.011 10.223 1.00 . A A . 152 GLN O 1 1 7 36824 1 1 152 GLN OE1 O 15.802 3.075 14.049 1.00 . A A . 152 GLN OE1 1 1 7 36825 1 1 153 GLU C C 11.957 0.880 6.357 1.00 . A A . 153 GLU C 1 1 7 36826 1 1 153 GLU CA C 12.019 1.853 7.532 1.00 . A A . 153 GLU CA 1 1 7 36827 1 1 153 GLU CB C 11.567 3.243 7.083 1.00 . A A . 153 GLU CB 1 1 7 36828 1 1 153 GLU CD C 9.891 4.968 7.854 1.00 . A A . 153 GLU CD 1 1 7 36829 1 1 153 GLU CG C 11.099 4.130 8.225 1.00 . A A . 153 GLU CG 1 1 7 36830 1 1 153 GLU H H 14.134 1.902 7.479 1.00 . A A . 153 GLU H 1 1 7 36831 1 1 153 GLU HA H 11.356 1.503 8.310 1.00 . A A . 153 GLU HA 1 1 7 36832 1 1 153 GLU HB2 H 12.392 3.735 6.588 1.00 . A A . 153 GLU HB2 1 1 7 36833 1 1 153 GLU HB3 H 10.752 3.135 6.382 1.00 . A A . 153 GLU HB3 1 1 7 36834 1 1 153 GLU HG2 H 10.838 3.504 9.066 1.00 . A A . 153 GLU HG2 1 1 7 36835 1 1 153 GLU HG3 H 11.905 4.791 8.504 1.00 . A A . 153 GLU HG3 1 1 7 36836 1 1 153 GLU N N 13.366 1.915 8.087 1.00 . A A . 153 GLU N 1 1 7 36837 1 1 153 GLU O O 12.242 1.252 5.219 1.00 . A A . 153 GLU O 1 1 7 36838 1 1 153 GLU OE1 O 8.925 4.405 7.294 1.00 . A A . 153 GLU OE1 1 1 7 36839 1 1 153 GLU OE2 O 9.909 6.187 8.123 1.00 . A A . 153 GLU OE2 1 1 7 36840 1 1 154 PRO C C 10.200 -1.307 4.778 1.00 . A A . 154 PRO C 1 1 7 36841 1 1 154 PRO CA C 11.492 -1.416 5.583 1.00 . A A . 154 PRO CA 1 1 7 36842 1 1 154 PRO CB C 11.516 -2.736 6.375 1.00 . A A . 154 PRO CB 1 1 7 36843 1 1 154 PRO CD C 11.238 -0.925 7.932 1.00 . A A . 154 PRO CD 1 1 7 36844 1 1 154 PRO CG C 11.672 -2.358 7.817 1.00 . A A . 154 PRO CG 1 1 7 36845 1 1 154 PRO HA H 12.336 -1.380 4.912 1.00 . A A . 154 PRO HA 1 1 7 36846 1 1 154 PRO HB2 H 10.593 -3.272 6.211 1.00 . A A . 154 PRO HB2 1 1 7 36847 1 1 154 PRO HB3 H 12.347 -3.340 6.039 1.00 . A A . 154 PRO HB3 1 1 7 36848 1 1 154 PRO HD2 H 10.174 -0.863 8.110 1.00 . A A . 154 PRO HD2 1 1 7 36849 1 1 154 PRO HD3 H 11.787 -0.423 8.714 1.00 . A A . 154 PRO HD3 1 1 7 36850 1 1 154 PRO HG2 H 11.044 -2.987 8.430 1.00 . A A . 154 PRO HG2 1 1 7 36851 1 1 154 PRO HG3 H 12.705 -2.460 8.112 1.00 . A A . 154 PRO HG3 1 1 7 36852 1 1 154 PRO N N 11.586 -0.387 6.616 1.00 . A A . 154 PRO N 1 1 7 36853 1 1 154 PRO O O 9.109 -1.531 5.302 1.00 . A A . 154 PRO O 1 1 7 36854 1 1 155 TYR C C 9.601 -0.317 1.240 1.00 . A A . 155 TYR C 1 1 7 36855 1 1 155 TYR CA C 9.177 -0.816 2.619 1.00 . A A . 155 TYR CA 1 1 7 36856 1 1 155 TYR CB C 8.153 0.145 3.229 1.00 . A A . 155 TYR CB 1 1 7 36857 1 1 155 TYR CD1 C 6.486 -1.673 3.766 1.00 . A A . 155 TYR CD1 1 1 7 36858 1 1 155 TYR CD2 C 5.677 0.339 2.779 1.00 . A A . 155 TYR CD2 1 1 7 36859 1 1 155 TYR CE1 C 5.202 -2.182 3.795 1.00 . A A . 155 TYR CE1 1 1 7 36860 1 1 155 TYR CE2 C 4.389 -0.162 2.803 1.00 . A A . 155 TYR CE2 1 1 7 36861 1 1 155 TYR CG C 6.746 -0.407 3.258 1.00 . A A . 155 TYR CG 1 1 7 36862 1 1 155 TYR CZ C 4.157 -1.422 3.313 1.00 . A A . 155 TYR CZ 1 1 7 36863 1 1 155 TYR H H 11.229 -0.794 3.142 1.00 . A A . 155 TYR H 1 1 7 36864 1 1 155 TYR HA H 8.722 -1.791 2.511 1.00 . A A . 155 TYR HA 1 1 7 36865 1 1 155 TYR HB2 H 8.441 0.370 4.245 1.00 . A A . 155 TYR HB2 1 1 7 36866 1 1 155 TYR HB3 H 8.139 1.060 2.655 1.00 . A A . 155 TYR HB3 1 1 7 36867 1 1 155 TYR HD1 H 7.307 -2.266 4.144 1.00 . A A . 155 TYR HD1 1 1 7 36868 1 1 155 TYR HD2 H 5.861 1.325 2.380 1.00 . A A . 155 TYR HD2 1 1 7 36869 1 1 155 TYR HE1 H 5.020 -3.169 4.194 1.00 . A A . 155 TYR HE1 1 1 7 36870 1 1 155 TYR HE2 H 3.570 0.433 2.426 1.00 . A A . 155 TYR HE2 1 1 7 36871 1 1 155 TYR HH H 2.283 -1.271 3.720 1.00 . A A . 155 TYR HH 1 1 7 36872 1 1 155 TYR N N 10.333 -0.959 3.501 1.00 . A A . 155 TYR N 1 1 7 36873 1 1 155 TYR O O 9.011 -0.688 0.225 1.00 . A A . 155 TYR O 1 1 7 36874 1 1 155 TYR OH O 2.876 -1.924 3.339 1.00 . A A . 155 TYR OH 1 1 7 36875 1 1 156 PHE C C 12.524 0.539 -0.347 1.00 . A A . 156 PHE C 1 1 7 36876 1 1 156 PHE CA C 11.132 1.080 -0.041 1.00 . A A . 156 PHE CA 1 1 7 36877 1 1 156 PHE CB C 11.168 2.609 0.031 1.00 . A A . 156 PHE CB 1 1 7 36878 1 1 156 PHE CD1 C 9.455 3.104 -1.735 1.00 . A A . 156 PHE CD1 1 1 7 36879 1 1 156 PHE CD2 C 11.618 4.086 -1.946 1.00 . A A . 156 PHE CD2 1 1 7 36880 1 1 156 PHE CE1 C 9.057 3.721 -2.906 1.00 . A A . 156 PHE CE1 1 1 7 36881 1 1 156 PHE CE2 C 11.226 4.705 -3.117 1.00 . A A . 156 PHE CE2 1 1 7 36882 1 1 156 PHE CG C 10.739 3.280 -1.242 1.00 . A A . 156 PHE CG 1 1 7 36883 1 1 156 PHE CZ C 9.944 4.522 -3.598 1.00 . A A . 156 PHE CZ 1 1 7 36884 1 1 156 PHE H H 11.056 0.785 2.053 1.00 . A A . 156 PHE H 1 1 7 36885 1 1 156 PHE HA H 10.459 0.781 -0.831 1.00 . A A . 156 PHE HA 1 1 7 36886 1 1 156 PHE HB2 H 10.510 2.940 0.820 1.00 . A A . 156 PHE HB2 1 1 7 36887 1 1 156 PHE HB3 H 12.176 2.927 0.252 1.00 . A A . 156 PHE HB3 1 1 7 36888 1 1 156 PHE HD1 H 8.761 2.477 -1.193 1.00 . A A . 156 PHE HD1 1 1 7 36889 1 1 156 PHE HD2 H 12.621 4.230 -1.571 1.00 . A A . 156 PHE HD2 1 1 7 36890 1 1 156 PHE HE1 H 8.055 3.575 -3.279 1.00 . A A . 156 PHE HE1 1 1 7 36891 1 1 156 PHE HE2 H 11.921 5.333 -3.657 1.00 . A A . 156 PHE HE2 1 1 7 36892 1 1 156 PHE HZ H 9.634 5.006 -4.512 1.00 . A A . 156 PHE HZ 1 1 7 36893 1 1 156 PHE N N 10.627 0.528 1.212 1.00 . A A . 156 PHE N 1 1 7 36894 1 1 156 PHE O O 12.902 0.389 -1.510 1.00 . A A . 156 PHE O 1 1 7 36895 1 1 157 THR C C 14.596 -1.716 0.019 1.00 . A A . 157 THR C 1 1 7 36896 1 1 157 THR CA C 14.629 -0.286 0.551 1.00 . A A . 157 THR CA 1 1 7 36897 1 1 157 THR CB C 15.370 -0.245 1.888 1.00 . A A . 157 THR CB 1 1 7 36898 1 1 157 THR CG2 C 14.707 -1.075 2.965 1.00 . A A . 157 THR CG2 1 1 7 36899 1 1 157 THR H H 12.922 0.382 1.606 1.00 . A A . 157 THR H 1 1 7 36900 1 1 157 THR HA H 15.151 0.337 -0.159 1.00 . A A . 157 THR HA 1 1 7 36901 1 1 157 THR HB H 15.408 0.778 2.235 1.00 . A A . 157 THR HB 1 1 7 36902 1 1 157 THR HG1 H 17.144 -0.687 2.589 1.00 . A A . 157 THR HG1 1 1 7 36903 1 1 157 THR HG21 H 15.127 -0.820 3.927 1.00 . A A . 157 THR HG21 1 1 7 36904 1 1 157 THR HG22 H 14.875 -2.124 2.767 1.00 . A A . 157 THR HG22 1 1 7 36905 1 1 157 THR HG23 H 13.645 -0.876 2.971 1.00 . A A . 157 THR HG23 1 1 7 36906 1 1 157 THR N N 13.280 0.243 0.705 1.00 . A A . 157 THR N 1 1 7 36907 1 1 157 THR O O 15.538 -2.165 -0.632 1.00 . A A . 157 THR O 1 1 7 36908 1 1 157 THR OG1 O 16.698 -0.715 1.740 1.00 . A A . 157 THR OG1 1 1 7 36909 1 1 158 TRP C C 13.167 -3.875 -1.669 1.00 . A A . 158 TRP C 1 1 7 36910 1 1 158 TRP CA C 13.363 -3.807 -0.154 1.00 . A A . 158 TRP CA 1 1 7 36911 1 1 158 TRP CB C 12.189 -4.484 0.557 1.00 . A A . 158 TRP CB 1 1 7 36912 1 1 158 TRP CD1 C 12.941 -6.880 0.051 1.00 . A A . 158 TRP CD1 1 1 7 36913 1 1 158 TRP CD2 C 12.223 -6.566 2.148 1.00 . A A . 158 TRP CD2 1 1 7 36914 1 1 158 TRP CE2 C 12.603 -7.913 2.002 1.00 . A A . 158 TRP CE2 1 1 7 36915 1 1 158 TRP CE3 C 11.739 -6.133 3.386 1.00 . A A . 158 TRP CE3 1 1 7 36916 1 1 158 TRP CG C 12.448 -5.922 0.888 1.00 . A A . 158 TRP CG 1 1 7 36917 1 1 158 TRP CH2 C 12.036 -8.379 4.245 1.00 . A A . 158 TRP CH2 1 1 7 36918 1 1 158 TRP CZ2 C 12.514 -8.830 3.045 1.00 . A A . 158 TRP CZ2 1 1 7 36919 1 1 158 TRP CZ3 C 11.651 -7.044 4.421 1.00 . A A . 158 TRP CZ3 1 1 7 36920 1 1 158 TRP H H 12.786 -2.017 0.825 1.00 . A A . 158 TRP H 1 1 7 36921 1 1 158 TRP HA H 14.273 -4.332 0.100 1.00 . A A . 158 TRP HA 1 1 7 36922 1 1 158 TRP HB2 H 11.983 -3.961 1.477 1.00 . A A . 158 TRP HB2 1 1 7 36923 1 1 158 TRP HB3 H 11.319 -4.440 -0.081 1.00 . A A . 158 TRP HB3 1 1 7 36924 1 1 158 TRP HD1 H 13.212 -6.706 -0.980 1.00 . A A . 158 TRP HD1 1 1 7 36925 1 1 158 TRP HE1 H 13.365 -8.919 0.326 1.00 . A A . 158 TRP HE1 1 1 7 36926 1 1 158 TRP HE3 H 11.437 -5.108 3.540 1.00 . A A . 158 TRP HE3 1 1 7 36927 1 1 158 TRP HH2 H 11.950 -9.056 5.082 1.00 . A A . 158 TRP HH2 1 1 7 36928 1 1 158 TRP HZ2 H 12.808 -9.862 2.927 1.00 . A A . 158 TRP HZ2 1 1 7 36929 1 1 158 TRP HZ3 H 11.278 -6.728 5.385 1.00 . A A . 158 TRP HZ3 1 1 7 36930 1 1 158 TRP N N 13.507 -2.427 0.300 1.00 . A A . 158 TRP N 1 1 7 36931 1 1 158 TRP NE1 N 13.038 -8.081 0.713 1.00 . A A . 158 TRP NE1 1 1 7 36932 1 1 158 TRP O O 13.928 -4.547 -2.366 1.00 . A A . 158 TRP O 1 1 7 36933 1 1 159 PRO C C 12.970 -2.474 -4.446 1.00 . A A . 159 PRO C 1 1 7 36934 1 1 159 PRO CA C 11.873 -3.173 -3.647 1.00 . A A . 159 PRO CA 1 1 7 36935 1 1 159 PRO CB C 10.556 -2.401 -3.762 1.00 . A A . 159 PRO CB 1 1 7 36936 1 1 159 PRO CD C 11.182 -2.348 -1.460 1.00 . A A . 159 PRO CD 1 1 7 36937 1 1 159 PRO CG C 10.507 -1.551 -2.541 1.00 . A A . 159 PRO CG 1 1 7 36938 1 1 159 PRO HA H 11.739 -4.175 -4.027 1.00 . A A . 159 PRO HA 1 1 7 36939 1 1 159 PRO HB2 H 10.564 -1.801 -4.660 1.00 . A A . 159 PRO HB2 1 1 7 36940 1 1 159 PRO HB3 H 9.730 -3.095 -3.793 1.00 . A A . 159 PRO HB3 1 1 7 36941 1 1 159 PRO HD2 H 11.686 -1.692 -0.769 1.00 . A A . 159 PRO HD2 1 1 7 36942 1 1 159 PRO HD3 H 10.462 -2.964 -0.942 1.00 . A A . 159 PRO HD3 1 1 7 36943 1 1 159 PRO HG2 H 11.039 -0.626 -2.713 1.00 . A A . 159 PRO HG2 1 1 7 36944 1 1 159 PRO HG3 H 9.480 -1.351 -2.273 1.00 . A A . 159 PRO HG3 1 1 7 36945 1 1 159 PRO N N 12.147 -3.179 -2.206 1.00 . A A . 159 PRO N 1 1 7 36946 1 1 159 PRO O O 13.058 -2.631 -5.664 1.00 . A A . 159 PRO O 1 1 7 36947 1 1 160 LEU C C 16.058 -1.922 -4.697 1.00 . A A . 160 LEU C 1 1 7 36948 1 1 160 LEU CA C 14.894 -0.983 -4.402 1.00 . A A . 160 LEU CA 1 1 7 36949 1 1 160 LEU CB C 15.367 0.173 -3.520 1.00 . A A . 160 LEU CB 1 1 7 36950 1 1 160 LEU CD1 C 17.514 0.707 -4.700 1.00 . A A . 160 LEU CD1 1 1 7 36951 1 1 160 LEU CD2 C 15.383 1.794 -5.431 1.00 . A A . 160 LEU CD2 1 1 7 36952 1 1 160 LEU CG C 16.169 1.255 -4.245 1.00 . A A . 160 LEU CG 1 1 7 36953 1 1 160 LEU H H 13.688 -1.619 -2.787 1.00 . A A . 160 LEU H 1 1 7 36954 1 1 160 LEU HA H 14.523 -0.586 -5.335 1.00 . A A . 160 LEU HA 1 1 7 36955 1 1 160 LEU HB2 H 14.499 0.635 -3.073 1.00 . A A . 160 LEU HB2 1 1 7 36956 1 1 160 LEU HB3 H 15.984 -0.232 -2.731 1.00 . A A . 160 LEU HB3 1 1 7 36957 1 1 160 LEU HD11 H 17.970 0.156 -3.891 1.00 . A A . 160 LEU HD11 1 1 7 36958 1 1 160 LEU HD12 H 18.158 1.526 -4.985 1.00 . A A . 160 LEU HD12 1 1 7 36959 1 1 160 LEU HD13 H 17.368 0.051 -5.545 1.00 . A A . 160 LEU HD13 1 1 7 36960 1 1 160 LEU HD21 H 15.654 1.246 -6.322 1.00 . A A . 160 LEU HD21 1 1 7 36961 1 1 160 LEU HD22 H 15.613 2.840 -5.569 1.00 . A A . 160 LEU HD22 1 1 7 36962 1 1 160 LEU HD23 H 14.326 1.679 -5.244 1.00 . A A . 160 LEU HD23 1 1 7 36963 1 1 160 LEU HG H 16.355 2.073 -3.566 1.00 . A A . 160 LEU HG 1 1 7 36964 1 1 160 LEU N N 13.805 -1.703 -3.755 1.00 . A A . 160 LEU N 1 1 7 36965 1 1 160 LEU O O 16.484 -2.060 -5.844 1.00 . A A . 160 LEU O 1 1 7 36966 1 1 161 ILE C C 17.265 -4.713 -4.644 1.00 . A A . 161 ILE C 1 1 7 36967 1 1 161 ILE CA C 17.672 -3.505 -3.802 1.00 . A A . 161 ILE CA 1 1 7 36968 1 1 161 ILE CB C 18.184 -3.995 -2.433 1.00 . A A . 161 ILE CB 1 1 7 36969 1 1 161 ILE CD1 C 17.503 -5.249 -0.324 1.00 . A A . 161 ILE CD1 1 1 7 36970 1 1 161 ILE CG1 C 17.076 -4.739 -1.683 1.00 . A A . 161 ILE CG1 1 1 7 36971 1 1 161 ILE CG2 C 18.695 -2.822 -1.610 1.00 . A A . 161 ILE CG2 1 1 7 36972 1 1 161 ILE H H 16.177 -2.425 -2.766 1.00 . A A . 161 ILE H 1 1 7 36973 1 1 161 ILE HA H 18.479 -2.987 -4.301 1.00 . A A . 161 ILE HA 1 1 7 36974 1 1 161 ILE HB H 19.010 -4.669 -2.604 1.00 . A A . 161 ILE HB 1 1 7 36975 1 1 161 ILE HD11 H 16.631 -5.398 0.295 1.00 . A A . 161 ILE HD11 1 1 7 36976 1 1 161 ILE HD12 H 18.156 -4.525 0.143 1.00 . A A . 161 ILE HD12 1 1 7 36977 1 1 161 ILE HD13 H 18.028 -6.186 -0.438 1.00 . A A . 161 ILE HD13 1 1 7 36978 1 1 161 ILE HG12 H 16.238 -4.075 -1.540 1.00 . A A . 161 ILE HG12 1 1 7 36979 1 1 161 ILE HG13 H 16.761 -5.588 -2.272 1.00 . A A . 161 ILE HG13 1 1 7 36980 1 1 161 ILE HG21 H 17.885 -2.416 -1.021 1.00 . A A . 161 ILE HG21 1 1 7 36981 1 1 161 ILE HG22 H 19.080 -2.059 -2.269 1.00 . A A . 161 ILE HG22 1 1 7 36982 1 1 161 ILE HG23 H 19.481 -3.161 -0.951 1.00 . A A . 161 ILE HG23 1 1 7 36983 1 1 161 ILE N N 16.564 -2.573 -3.655 1.00 . A A . 161 ILE N 1 1 7 36984 1 1 161 ILE O O 18.118 -5.451 -5.138 1.00 . A A . 161 ILE O 1 1 7 36985 1 1 162 ALA C C 15.400 -5.682 -7.068 1.00 . A A . 162 ALA C 1 1 7 36986 1 1 162 ALA CA C 15.445 -6.027 -5.584 1.00 . A A . 162 ALA CA 1 1 7 36987 1 1 162 ALA CB C 14.062 -6.425 -5.091 1.00 . A A . 162 ALA CB 1 1 7 36988 1 1 162 ALA H H 15.323 -4.287 -4.385 1.00 . A A . 162 ALA H 1 1 7 36989 1 1 162 ALA HA H 16.109 -6.866 -5.440 1.00 . A A . 162 ALA HA 1 1 7 36990 1 1 162 ALA HB1 H 13.557 -5.557 -4.695 1.00 . A A . 162 ALA HB1 1 1 7 36991 1 1 162 ALA HB2 H 14.158 -7.170 -4.314 1.00 . A A . 162 ALA HB2 1 1 7 36992 1 1 162 ALA HB3 H 13.491 -6.832 -5.911 1.00 . A A . 162 ALA HB3 1 1 7 36993 1 1 162 ALA N N 15.958 -4.908 -4.803 1.00 . A A . 162 ALA N 1 1 7 36994 1 1 162 ALA O O 16.178 -6.210 -7.863 1.00 . A A . 162 ALA O 1 1 7 36995 1 1 163 ALA C C 13.938 -5.542 -9.715 1.00 . A A . 163 ALA C 1 1 7 36996 1 1 163 ALA CA C 14.337 -4.369 -8.823 1.00 . A A . 163 ALA CA 1 1 7 36997 1 1 163 ALA CB C 15.627 -3.734 -9.323 1.00 . A A . 163 ALA CB 1 1 7 36998 1 1 163 ALA H H 13.897 -4.402 -6.753 1.00 . A A . 163 ALA H 1 1 7 36999 1 1 163 ALA HA H 13.559 -3.621 -8.862 1.00 . A A . 163 ALA HA 1 1 7 37000 1 1 163 ALA HB1 H 15.601 -2.671 -9.137 1.00 . A A . 163 ALA HB1 1 1 7 37001 1 1 163 ALA HB2 H 15.728 -3.912 -10.384 1.00 . A A . 163 ALA HB2 1 1 7 37002 1 1 163 ALA HB3 H 16.468 -4.170 -8.804 1.00 . A A . 163 ALA HB3 1 1 7 37003 1 1 163 ALA N N 14.486 -4.790 -7.434 1.00 . A A . 163 ALA N 1 1 7 37004 1 1 163 ALA O O 12.764 -5.709 -10.045 1.00 . A A . 163 ALA O 1 1 7 37005 1 1 164 ASP C C 15.136 -8.793 -10.290 1.00 . A A . 164 ASP C 1 1 7 37006 1 1 164 ASP CA C 14.667 -7.504 -10.959 1.00 . A A . 164 ASP CA 1 1 7 37007 1 1 164 ASP CB C 15.370 -7.330 -12.306 1.00 . A A . 164 ASP CB 1 1 7 37008 1 1 164 ASP CG C 14.570 -7.908 -13.455 1.00 . A A . 164 ASP CG 1 1 7 37009 1 1 164 ASP H H 15.836 -6.164 -9.810 1.00 . A A . 164 ASP H 1 1 7 37010 1 1 164 ASP HA H 13.602 -7.567 -11.125 1.00 . A A . 164 ASP HA 1 1 7 37011 1 1 164 ASP HB2 H 15.524 -6.278 -12.492 1.00 . A A . 164 ASP HB2 1 1 7 37012 1 1 164 ASP HB3 H 16.329 -7.828 -12.271 1.00 . A A . 164 ASP HB3 1 1 7 37013 1 1 164 ASP N N 14.920 -6.349 -10.104 1.00 . A A . 164 ASP N 1 1 7 37014 1 1 164 ASP O O 14.455 -9.816 -10.347 1.00 . A A . 164 ASP O 1 1 7 37015 1 1 164 ASP OD1 O 13.349 -7.654 -13.515 1.00 . A A . 164 ASP OD1 1 1 7 37016 1 1 164 ASP OD2 O 15.164 -8.616 -14.296 1.00 . A A . 164 ASP OD2 1 1 7 37017 1 1 165 GLY C C 15.897 -10.478 -7.956 1.00 . A A . 165 GLY C 1 1 7 37018 1 1 165 GLY CA C 16.846 -9.905 -8.990 1.00 . A A . 165 GLY CA 1 1 7 37019 1 1 165 GLY H H 16.804 -7.892 -9.647 1.00 . A A . 165 GLY H 1 1 7 37020 1 1 165 GLY HA2 H 17.056 -10.663 -9.729 1.00 . A A . 165 GLY HA2 1 1 7 37021 1 1 165 GLY HA3 H 17.769 -9.630 -8.500 1.00 . A A . 165 GLY HA3 1 1 7 37022 1 1 165 GLY N N 16.305 -8.735 -9.659 1.00 . A A . 165 GLY N 1 1 7 37023 1 1 165 GLY O O 15.827 -11.694 -7.776 1.00 . A A . 165 GLY O 1 1 7 37024 1 1 166 GLY C C 13.162 -10.975 -6.827 1.00 . A A . 166 GLY C 1 1 7 37025 1 1 166 GLY CA C 14.223 -10.049 -6.266 1.00 . A A . 166 GLY CA 1 1 7 37026 1 1 166 GLY H H 15.261 -8.645 -7.464 1.00 . A A . 166 GLY H 1 1 7 37027 1 1 166 GLY HA2 H 14.767 -10.569 -5.490 1.00 . A A . 166 GLY HA2 1 1 7 37028 1 1 166 GLY HA3 H 13.740 -9.185 -5.834 1.00 . A A . 166 GLY HA3 1 1 7 37029 1 1 166 GLY N N 15.163 -9.602 -7.277 1.00 . A A . 166 GLY N 1 1 7 37030 1 1 166 GLY O O 12.370 -10.576 -7.680 1.00 . A A . 166 GLY O 1 1 7 37031 1 1 167 TYR C C 11.967 -14.289 -5.758 1.00 . A A . 167 TYR C 1 1 7 37032 1 1 167 TYR CA C 12.176 -13.201 -6.807 1.00 . A A . 167 TYR CA 1 1 7 37033 1 1 167 TYR CB C 12.638 -13.825 -8.127 1.00 . A A . 167 TYR CB 1 1 7 37034 1 1 167 TYR CD1 C 10.567 -13.852 -9.571 1.00 . A A . 167 TYR CD1 1 1 7 37035 1 1 167 TYR CD2 C 12.370 -12.431 -10.215 1.00 . A A . 167 TYR CD2 1 1 7 37036 1 1 167 TYR CE1 C 9.838 -13.431 -10.667 1.00 . A A . 167 TYR CE1 1 1 7 37037 1 1 167 TYR CE2 C 11.647 -12.005 -11.313 1.00 . A A . 167 TYR CE2 1 1 7 37038 1 1 167 TYR CG C 11.843 -13.361 -9.326 1.00 . A A . 167 TYR CG 1 1 7 37039 1 1 167 TYR CZ C 10.383 -12.507 -11.534 1.00 . A A . 167 TYR CZ 1 1 7 37040 1 1 167 TYR H H 13.805 -12.473 -5.668 1.00 . A A . 167 TYR H 1 1 7 37041 1 1 167 TYR HA H 11.239 -12.690 -6.969 1.00 . A A . 167 TYR HA 1 1 7 37042 1 1 167 TYR HB2 H 13.673 -13.568 -8.296 1.00 . A A . 167 TYR HB2 1 1 7 37043 1 1 167 TYR HB3 H 12.545 -14.900 -8.062 1.00 . A A . 167 TYR HB3 1 1 7 37044 1 1 167 TYR HD1 H 10.143 -14.575 -8.890 1.00 . A A . 167 TYR HD1 1 1 7 37045 1 1 167 TYR HD2 H 13.361 -12.041 -10.040 1.00 . A A . 167 TYR HD2 1 1 7 37046 1 1 167 TYR HE1 H 8.847 -13.824 -10.840 1.00 . A A . 167 TYR HE1 1 1 7 37047 1 1 167 TYR HE2 H 12.074 -11.282 -11.992 1.00 . A A . 167 TYR HE2 1 1 7 37048 1 1 167 TYR HH H 9.730 -12.734 -13.329 1.00 . A A . 167 TYR HH 1 1 7 37049 1 1 167 TYR N N 13.148 -12.215 -6.347 1.00 . A A . 167 TYR N 1 1 7 37050 1 1 167 TYR O O 12.499 -15.392 -5.880 1.00 . A A . 167 TYR O 1 1 7 37051 1 1 167 TYR OH O 9.659 -12.085 -12.627 1.00 . A A . 167 TYR OH 1 1 7 37052 1 1 168 ALA C C 10.234 -16.175 -4.202 1.00 . A A . 168 ALA C 1 1 7 37053 1 1 168 ALA CA C 10.910 -14.921 -3.659 1.00 . A A . 168 ALA CA 1 1 7 37054 1 1 168 ALA CB C 10.043 -14.272 -2.591 1.00 . A A . 168 ALA CB 1 1 7 37055 1 1 168 ALA H H 10.793 -13.075 -4.688 1.00 . A A . 168 ALA H 1 1 7 37056 1 1 168 ALA HA H 11.851 -15.199 -3.206 1.00 . A A . 168 ALA HA 1 1 7 37057 1 1 168 ALA HB1 H 9.395 -15.017 -2.152 1.00 . A A . 168 ALA HB1 1 1 7 37058 1 1 168 ALA HB2 H 9.445 -13.492 -3.038 1.00 . A A . 168 ALA HB2 1 1 7 37059 1 1 168 ALA HB3 H 10.674 -13.848 -1.824 1.00 . A A . 168 ALA HB3 1 1 7 37060 1 1 168 ALA N N 11.189 -13.970 -4.729 1.00 . A A . 168 ALA N 1 1 7 37061 1 1 168 ALA O O 10.830 -17.252 -4.230 1.00 . A A . 168 ALA O 1 1 7 37062 1 1 169 PHE C C 7.406 -16.715 -6.388 1.00 . A A . 169 PHE C 1 1 7 37063 1 1 169 PHE CA C 8.228 -17.149 -5.178 1.00 . A A . 169 PHE CA 1 1 7 37064 1 1 169 PHE CB C 7.308 -17.738 -4.106 1.00 . A A . 169 PHE CB 1 1 7 37065 1 1 169 PHE CD1 C 8.698 -18.688 -2.246 1.00 . A A . 169 PHE CD1 1 1 7 37066 1 1 169 PHE CD2 C 7.695 -20.197 -3.797 1.00 . A A . 169 PHE CD2 1 1 7 37067 1 1 169 PHE CE1 C 9.256 -19.754 -1.565 1.00 . A A . 169 PHE CE1 1 1 7 37068 1 1 169 PHE CE2 C 8.251 -21.267 -3.120 1.00 . A A . 169 PHE CE2 1 1 7 37069 1 1 169 PHE CG C 7.913 -18.898 -3.368 1.00 . A A . 169 PHE CG 1 1 7 37070 1 1 169 PHE CZ C 9.032 -21.045 -2.003 1.00 . A A . 169 PHE CZ 1 1 7 37071 1 1 169 PHE H H 8.565 -15.144 -4.588 1.00 . A A . 169 PHE H 1 1 7 37072 1 1 169 PHE HA H 8.933 -17.906 -5.490 1.00 . A A . 169 PHE HA 1 1 7 37073 1 1 169 PHE HB2 H 7.073 -16.971 -3.384 1.00 . A A . 169 PHE HB2 1 1 7 37074 1 1 169 PHE HB3 H 6.395 -18.078 -4.572 1.00 . A A . 169 PHE HB3 1 1 7 37075 1 1 169 PHE HD1 H 8.874 -17.679 -1.903 1.00 . A A . 169 PHE HD1 1 1 7 37076 1 1 169 PHE HD2 H 7.085 -20.372 -4.670 1.00 . A A . 169 PHE HD2 1 1 7 37077 1 1 169 PHE HE1 H 9.867 -19.578 -0.692 1.00 . A A . 169 PHE HE1 1 1 7 37078 1 1 169 PHE HE2 H 8.074 -22.276 -3.464 1.00 . A A . 169 PHE HE2 1 1 7 37079 1 1 169 PHE HZ H 9.466 -21.879 -1.472 1.00 . A A . 169 PHE HZ 1 1 7 37080 1 1 169 PHE N N 8.986 -16.027 -4.635 1.00 . A A . 169 PHE N 1 1 7 37081 1 1 169 PHE O O 7.121 -15.530 -6.563 1.00 . A A . 169 PHE O 1 1 7 37082 1 1 170 LYS C C 4.761 -17.685 -8.168 1.00 . A A . 170 LYS C 1 1 7 37083 1 1 170 LYS CA C 6.239 -17.397 -8.412 1.00 . A A . 170 LYS CA 1 1 7 37084 1 1 170 LYS CB C 6.744 -18.226 -9.593 1.00 . A A . 170 LYS CB 1 1 7 37085 1 1 170 LYS CD C 8.502 -17.900 -11.363 1.00 . A A . 170 LYS CD 1 1 7 37086 1 1 170 LYS CE C 7.886 -16.628 -11.923 1.00 . A A . 170 LYS CE 1 1 7 37087 1 1 170 LYS CG C 8.228 -18.044 -9.873 1.00 . A A . 170 LYS CG 1 1 7 37088 1 1 170 LYS H H 7.286 -18.605 -7.024 1.00 . A A . 170 LYS H 1 1 7 37089 1 1 170 LYS HA H 6.355 -16.349 -8.644 1.00 . A A . 170 LYS HA 1 1 7 37090 1 1 170 LYS HB2 H 6.565 -19.272 -9.387 1.00 . A A . 170 LYS HB2 1 1 7 37091 1 1 170 LYS HB3 H 6.194 -17.943 -10.477 1.00 . A A . 170 LYS HB3 1 1 7 37092 1 1 170 LYS HD2 H 9.569 -17.871 -11.520 1.00 . A A . 170 LYS HD2 1 1 7 37093 1 1 170 LYS HD3 H 8.082 -18.751 -11.878 1.00 . A A . 170 LYS HD3 1 1 7 37094 1 1 170 LYS HE2 H 7.621 -15.979 -11.102 1.00 . A A . 170 LYS HE2 1 1 7 37095 1 1 170 LYS HE3 H 8.617 -16.136 -12.548 1.00 . A A . 170 LYS HE3 1 1 7 37096 1 1 170 LYS HG2 H 8.573 -17.155 -9.367 1.00 . A A . 170 LYS HG2 1 1 7 37097 1 1 170 LYS HG3 H 8.763 -18.904 -9.499 1.00 . A A . 170 LYS HG3 1 1 7 37098 1 1 170 LYS HZ1 H 6.904 -16.918 -13.744 1.00 . A A . 170 LYS HZ1 1 1 7 37099 1 1 170 LYS HZ2 H 5.949 -16.177 -12.561 1.00 . A A . 170 LYS HZ2 1 1 7 37100 1 1 170 LYS HZ3 H 6.272 -17.835 -12.471 1.00 . A A . 170 LYS HZ3 1 1 7 37101 1 1 170 LYS N N 7.028 -17.680 -7.218 1.00 . A A . 170 LYS N 1 1 7 37102 1 1 170 LYS NZ N 6.668 -16.909 -12.732 1.00 . A A . 170 LYS NZ 1 1 7 37103 1 1 170 LYS O O 4.392 -18.787 -7.761 1.00 . A A . 170 LYS O 1 1 7 37104 1 1 171 TYR C C 1.759 -16.906 -9.570 1.00 . A A . 171 TYR C 1 1 7 37105 1 1 171 TYR CA C 2.481 -16.833 -8.228 1.00 . A A . 171 TYR CA 1 1 7 37106 1 1 171 TYR CB C 1.934 -15.666 -7.403 1.00 . A A . 171 TYR CB 1 1 7 37107 1 1 171 TYR CD1 C 1.977 -13.603 -8.859 1.00 . A A . 171 TYR CD1 1 1 7 37108 1 1 171 TYR CD2 C 3.579 -13.774 -7.100 1.00 . A A . 171 TYR CD2 1 1 7 37109 1 1 171 TYR CE1 C 2.500 -12.375 -9.219 1.00 . A A . 171 TYR CE1 1 1 7 37110 1 1 171 TYR CE2 C 4.105 -12.547 -7.455 1.00 . A A . 171 TYR CE2 1 1 7 37111 1 1 171 TYR CG C 2.507 -14.322 -7.795 1.00 . A A . 171 TYR CG 1 1 7 37112 1 1 171 TYR CZ C 3.563 -11.852 -8.515 1.00 . A A . 171 TYR CZ 1 1 7 37113 1 1 171 TYR H H 4.275 -15.833 -8.742 1.00 . A A . 171 TYR H 1 1 7 37114 1 1 171 TYR HA H 2.311 -17.753 -7.690 1.00 . A A . 171 TYR HA 1 1 7 37115 1 1 171 TYR HB2 H 0.863 -15.617 -7.529 1.00 . A A . 171 TYR HB2 1 1 7 37116 1 1 171 TYR HB3 H 2.161 -15.833 -6.360 1.00 . A A . 171 TYR HB3 1 1 7 37117 1 1 171 TYR HD1 H 1.144 -14.015 -9.408 1.00 . A A . 171 TYR HD1 1 1 7 37118 1 1 171 TYR HD2 H 4.001 -14.322 -6.271 1.00 . A A . 171 TYR HD2 1 1 7 37119 1 1 171 TYR HE1 H 2.075 -11.830 -10.050 1.00 . A A . 171 TYR HE1 1 1 7 37120 1 1 171 TYR HE2 H 4.939 -12.137 -6.903 1.00 . A A . 171 TYR HE2 1 1 7 37121 1 1 171 TYR HH H 3.578 -9.930 -8.452 1.00 . A A . 171 TYR HH 1 1 7 37122 1 1 171 TYR N N 3.920 -16.688 -8.420 1.00 . A A . 171 TYR N 1 1 7 37123 1 1 171 TYR O O 1.776 -15.953 -10.348 1.00 . A A . 171 TYR O 1 1 7 37124 1 1 171 TYR OH O 4.085 -10.629 -8.871 1.00 . A A . 171 TYR OH 1 1 7 37125 1 1 172 GLU C C -0.944 -18.925 -10.824 1.00 . A A . 172 GLU C 1 1 7 37126 1 1 172 GLU CA C 0.396 -18.242 -11.079 1.00 . A A . 172 GLU CA 1 1 7 37127 1 1 172 GLU CB C 1.229 -19.076 -12.056 1.00 . A A . 172 GLU CB 1 1 7 37128 1 1 172 GLU CD C 2.631 -21.150 -12.385 1.00 . A A . 172 GLU CD 1 1 7 37129 1 1 172 GLU CG C 1.610 -20.445 -11.515 1.00 . A A . 172 GLU CG 1 1 7 37130 1 1 172 GLU H H 1.148 -18.768 -9.172 1.00 . A A . 172 GLU H 1 1 7 37131 1 1 172 GLU HA H 0.213 -17.271 -11.514 1.00 . A A . 172 GLU HA 1 1 7 37132 1 1 172 GLU HB2 H 0.663 -19.216 -12.965 1.00 . A A . 172 GLU HB2 1 1 7 37133 1 1 172 GLU HB3 H 2.137 -18.538 -12.286 1.00 . A A . 172 GLU HB3 1 1 7 37134 1 1 172 GLU HG2 H 2.024 -20.324 -10.525 1.00 . A A . 172 GLU HG2 1 1 7 37135 1 1 172 GLU HG3 H 0.721 -21.056 -11.461 1.00 . A A . 172 GLU HG3 1 1 7 37136 1 1 172 GLU N N 1.125 -18.045 -9.832 1.00 . A A . 172 GLU N 1 1 7 37137 1 1 172 GLU O O -1.010 -19.947 -10.142 1.00 . A A . 172 GLU O 1 1 7 37138 1 1 172 GLU OE1 O 2.370 -21.314 -13.595 1.00 . A A . 172 GLU OE1 1 1 7 37139 1 1 172 GLU OE2 O 3.695 -21.539 -11.856 1.00 . A A . 172 GLU OE2 1 1 7 37140 1 1 173 ASN C C -3.783 -18.856 -9.747 1.00 . A A . 173 ASN C 1 1 7 37141 1 1 173 ASN CA C -3.350 -18.904 -11.210 1.00 . A A . 173 ASN CA 1 1 7 37142 1 1 173 ASN CB C -3.403 -20.344 -11.727 1.00 . A A . 173 ASN CB 1 1 7 37143 1 1 173 ASN CG C -3.882 -20.425 -13.163 1.00 . A A . 173 ASN CG 1 1 7 37144 1 1 173 ASN H H -1.890 -17.538 -11.909 1.00 . A A . 173 ASN H 1 1 7 37145 1 1 173 ASN HA H -4.029 -18.298 -11.792 1.00 . A A . 173 ASN HA 1 1 7 37146 1 1 173 ASN HB2 H -2.415 -20.776 -11.673 1.00 . A A . 173 ASN HB2 1 1 7 37147 1 1 173 ASN HB3 H -4.077 -20.918 -11.109 1.00 . A A . 173 ASN HB3 1 1 7 37148 1 1 173 ASN HD21 H -2.005 -20.539 -13.809 1.00 . A A . 173 ASN HD21 1 1 7 37149 1 1 173 ASN HD22 H -3.223 -20.578 -15.034 1.00 . A A . 173 ASN HD22 1 1 7 37150 1 1 173 ASN N N -2.009 -18.353 -11.376 1.00 . A A . 173 ASN N 1 1 7 37151 1 1 173 ASN ND2 N -2.942 -20.524 -14.097 1.00 . A A . 173 ASN ND2 1 1 7 37152 1 1 173 ASN O O -4.544 -17.976 -9.344 1.00 . A A . 173 ASN O 1 1 7 37153 1 1 173 ASN OD1 O -5.084 -20.399 -13.432 1.00 . A A . 173 ASN OD1 1 1 7 37154 1 1 174 GLY C C -2.819 -20.865 -6.780 1.00 . A A . 174 GLY C 1 1 7 37155 1 1 174 GLY CA C -3.643 -19.852 -7.550 1.00 . A A . 174 GLY CA 1 1 7 37156 1 1 174 GLY H H -2.691 -20.482 -9.333 1.00 . A A . 174 GLY H 1 1 7 37157 1 1 174 GLY HA2 H -3.485 -18.875 -7.119 1.00 . A A . 174 GLY HA2 1 1 7 37158 1 1 174 GLY HA3 H -4.687 -20.111 -7.457 1.00 . A A . 174 GLY HA3 1 1 7 37159 1 1 174 GLY N N -3.294 -19.807 -8.957 1.00 . A A . 174 GLY N 1 1 7 37160 1 1 174 GLY O O -3.347 -21.864 -6.291 1.00 . A A . 174 GLY O 1 1 7 37161 1 1 175 LYS C C 0.703 -20.813 -5.644 1.00 . A A . 175 LYS C 1 1 7 37162 1 1 175 LYS CA C -0.618 -21.506 -5.959 1.00 . A A . 175 LYS CA 1 1 7 37163 1 1 175 LYS CB C -0.361 -22.768 -6.784 1.00 . A A . 175 LYS CB 1 1 7 37164 1 1 175 LYS CD C -0.379 -23.647 -9.138 1.00 . A A . 175 LYS CD 1 1 7 37165 1 1 175 LYS CE C -0.570 -23.195 -10.576 1.00 . A A . 175 LYS CE 1 1 7 37166 1 1 175 LYS CG C -0.003 -22.485 -8.234 1.00 . A A . 175 LYS CG 1 1 7 37167 1 1 175 LYS H H -1.157 -19.796 -7.085 1.00 . A A . 175 LYS H 1 1 7 37168 1 1 175 LYS HA H -1.096 -21.784 -5.031 1.00 . A A . 175 LYS HA 1 1 7 37169 1 1 175 LYS HB2 H 0.452 -23.319 -6.335 1.00 . A A . 175 LYS HB2 1 1 7 37170 1 1 175 LYS HB3 H -1.251 -23.381 -6.769 1.00 . A A . 175 LYS HB3 1 1 7 37171 1 1 175 LYS HD2 H 0.409 -24.386 -9.105 1.00 . A A . 175 LYS HD2 1 1 7 37172 1 1 175 LYS HD3 H -1.299 -24.085 -8.781 1.00 . A A . 175 LYS HD3 1 1 7 37173 1 1 175 LYS HE2 H -0.797 -22.139 -10.581 1.00 . A A . 175 LYS HE2 1 1 7 37174 1 1 175 LYS HE3 H 0.347 -23.368 -11.120 1.00 . A A . 175 LYS HE3 1 1 7 37175 1 1 175 LYS HG2 H -0.533 -21.603 -8.560 1.00 . A A . 175 LYS HG2 1 1 7 37176 1 1 175 LYS HG3 H 1.062 -22.315 -8.304 1.00 . A A . 175 LYS HG3 1 1 7 37177 1 1 175 LYS HZ1 H -1.455 -24.946 -11.293 1.00 . A A . 175 LYS HZ1 1 1 7 37178 1 1 175 LYS HZ2 H -1.810 -23.573 -12.214 1.00 . A A . 175 LYS HZ2 1 1 7 37179 1 1 175 LYS HZ3 H -2.563 -23.804 -10.718 1.00 . A A . 175 LYS HZ3 1 1 7 37180 1 1 175 LYS N N -1.520 -20.608 -6.674 1.00 . A A . 175 LYS N 1 1 7 37181 1 1 175 LYS NZ N -1.677 -23.931 -11.247 1.00 . A A . 175 LYS NZ 1 1 7 37182 1 1 175 LYS O O 1.151 -19.941 -6.388 1.00 . A A . 175 LYS O 1 1 7 37183 1 1 176 TYR C C 3.646 -21.707 -3.908 1.00 . A A . 176 TYR C 1 1 7 37184 1 1 176 TYR CA C 2.593 -20.623 -4.123 1.00 . A A . 176 TYR CA 1 1 7 37185 1 1 176 TYR CB C 2.411 -19.810 -2.839 1.00 . A A . 176 TYR CB 1 1 7 37186 1 1 176 TYR CD1 C 0.102 -18.791 -2.797 1.00 . A A . 176 TYR CD1 1 1 7 37187 1 1 176 TYR CD2 C 1.945 -17.379 -3.337 1.00 . A A . 176 TYR CD2 1 1 7 37188 1 1 176 TYR CE1 C -0.763 -17.722 -2.938 1.00 . A A . 176 TYR CE1 1 1 7 37189 1 1 176 TYR CE2 C 1.086 -16.305 -3.478 1.00 . A A . 176 TYR CE2 1 1 7 37190 1 1 176 TYR CG C 1.468 -18.638 -2.994 1.00 . A A . 176 TYR CG 1 1 7 37191 1 1 176 TYR CZ C -0.266 -16.482 -3.279 1.00 . A A . 176 TYR CZ 1 1 7 37192 1 1 176 TYR H H 0.916 -21.907 -3.984 1.00 . A A . 176 TYR H 1 1 7 37193 1 1 176 TYR HA H 2.927 -19.965 -4.910 1.00 . A A . 176 TYR HA 1 1 7 37194 1 1 176 TYR HB2 H 2.015 -20.453 -2.067 1.00 . A A . 176 TYR HB2 1 1 7 37195 1 1 176 TYR HB3 H 3.370 -19.427 -2.525 1.00 . A A . 176 TYR HB3 1 1 7 37196 1 1 176 TYR HD1 H -0.285 -19.763 -2.531 1.00 . A A . 176 TYR HD1 1 1 7 37197 1 1 176 TYR HD2 H 3.005 -17.244 -3.493 1.00 . A A . 176 TYR HD2 1 1 7 37198 1 1 176 TYR HE1 H -1.823 -17.862 -2.782 1.00 . A A . 176 TYR HE1 1 1 7 37199 1 1 176 TYR HE2 H 1.476 -15.334 -3.745 1.00 . A A . 176 TYR HE2 1 1 7 37200 1 1 176 TYR HH H -0.845 -14.876 -4.163 1.00 . A A . 176 TYR HH 1 1 7 37201 1 1 176 TYR N N 1.322 -21.207 -4.535 1.00 . A A . 176 TYR N 1 1 7 37202 1 1 176 TYR O O 4.014 -22.015 -2.775 1.00 . A A . 176 TYR O 1 1 7 37203 1 1 176 TYR OH O -1.124 -15.416 -3.419 1.00 . A A . 176 TYR OH 1 1 7 37204 1 1 177 ASP C C 5.548 -23.778 -6.340 1.00 . A A . 177 ASP C 1 1 7 37205 1 1 177 ASP CA C 5.135 -23.333 -4.941 1.00 . A A . 177 ASP CA 1 1 7 37206 1 1 177 ASP CB C 4.607 -24.530 -4.148 1.00 . A A . 177 ASP CB 1 1 7 37207 1 1 177 ASP CG C 5.693 -25.210 -3.338 1.00 . A A . 177 ASP CG 1 1 7 37208 1 1 177 ASP H H 3.791 -21.994 -5.881 1.00 . A A . 177 ASP H 1 1 7 37209 1 1 177 ASP HA H 6.000 -22.930 -4.435 1.00 . A A . 177 ASP HA 1 1 7 37210 1 1 177 ASP HB2 H 3.837 -24.193 -3.470 1.00 . A A . 177 ASP HB2 1 1 7 37211 1 1 177 ASP HB3 H 4.188 -25.251 -4.833 1.00 . A A . 177 ASP HB3 1 1 7 37212 1 1 177 ASP N N 4.125 -22.283 -5.007 1.00 . A A . 177 ASP N 1 1 7 37213 1 1 177 ASP O O 4.777 -24.427 -7.048 1.00 . A A . 177 ASP O 1 1 7 37214 1 1 177 ASP OD1 O 6.883 -25.020 -3.662 1.00 . A A . 177 ASP OD1 1 1 7 37215 1 1 177 ASP OD2 O 5.352 -25.935 -2.378 1.00 . A A . 177 ASP OD2 1 1 7 37216 1 1 178 ILE C C 8.738 -24.241 -7.964 1.00 . A A . 178 ILE C 1 1 7 37217 1 1 178 ILE CA C 7.281 -23.790 -8.047 1.00 . A A . 178 ILE CA 1 1 7 37218 1 1 178 ILE CB C 7.163 -22.614 -9.040 1.00 . A A . 178 ILE CB 1 1 7 37219 1 1 178 ILE CD1 C 6.739 -22.394 -11.541 1.00 . A A . 178 ILE CD1 1 1 7 37220 1 1 178 ILE CG1 C 7.547 -23.065 -10.452 1.00 . A A . 178 ILE CG1 1 1 7 37221 1 1 178 ILE CG2 C 8.031 -21.444 -8.594 1.00 . A A . 178 ILE CG2 1 1 7 37222 1 1 178 ILE H H 7.335 -22.910 -6.124 1.00 . A A . 178 ILE H 1 1 7 37223 1 1 178 ILE HA H 6.684 -24.609 -8.421 1.00 . A A . 178 ILE HA 1 1 7 37224 1 1 178 ILE HB H 6.136 -22.282 -9.046 1.00 . A A . 178 ILE HB 1 1 7 37225 1 1 178 ILE HD11 H 6.417 -21.421 -11.201 1.00 . A A . 178 ILE HD11 1 1 7 37226 1 1 178 ILE HD12 H 5.876 -22.998 -11.774 1.00 . A A . 178 ILE HD12 1 1 7 37227 1 1 178 ILE HD13 H 7.350 -22.282 -12.424 1.00 . A A . 178 ILE HD13 1 1 7 37228 1 1 178 ILE HG12 H 8.589 -22.840 -10.625 1.00 . A A . 178 ILE HG12 1 1 7 37229 1 1 178 ILE HG13 H 7.395 -24.132 -10.535 1.00 . A A . 178 ILE HG13 1 1 7 37230 1 1 178 ILE HG21 H 8.602 -21.077 -9.434 1.00 . A A . 178 ILE HG21 1 1 7 37231 1 1 178 ILE HG22 H 8.706 -21.770 -7.816 1.00 . A A . 178 ILE HG22 1 1 7 37232 1 1 178 ILE HG23 H 7.401 -20.653 -8.214 1.00 . A A . 178 ILE HG23 1 1 7 37233 1 1 178 ILE N N 6.768 -23.426 -6.733 1.00 . A A . 178 ILE N 1 1 7 37234 1 1 178 ILE O O 9.500 -24.101 -8.920 1.00 . A A . 178 ILE O 1 1 7 37235 1 1 179 LYS C C 11.490 -24.133 -6.821 1.00 . A A . 179 LYS C 1 1 7 37236 1 1 179 LYS CA C 10.483 -25.258 -6.602 1.00 . A A . 179 LYS CA 1 1 7 37237 1 1 179 LYS CB C 10.790 -26.425 -7.545 1.00 . A A . 179 LYS CB 1 1 7 37238 1 1 179 LYS CD C 13.040 -27.501 -7.237 1.00 . A A . 179 LYS CD 1 1 7 37239 1 1 179 LYS CE C 13.911 -27.913 -6.061 1.00 . A A . 179 LYS CE 1 1 7 37240 1 1 179 LYS CG C 11.563 -27.554 -6.882 1.00 . A A . 179 LYS CG 1 1 7 37241 1 1 179 LYS H H 8.467 -24.873 -6.084 1.00 . A A . 179 LYS H 1 1 7 37242 1 1 179 LYS HA H 10.561 -25.602 -5.582 1.00 . A A . 179 LYS HA 1 1 7 37243 1 1 179 LYS HB2 H 9.858 -26.826 -7.917 1.00 . A A . 179 LYS HB2 1 1 7 37244 1 1 179 LYS HB3 H 11.371 -26.058 -8.377 1.00 . A A . 179 LYS HB3 1 1 7 37245 1 1 179 LYS HD2 H 13.227 -28.173 -8.062 1.00 . A A . 179 LYS HD2 1 1 7 37246 1 1 179 LYS HD3 H 13.295 -26.493 -7.528 1.00 . A A . 179 LYS HD3 1 1 7 37247 1 1 179 LYS HE2 H 14.253 -27.023 -5.554 1.00 . A A . 179 LYS HE2 1 1 7 37248 1 1 179 LYS HE3 H 13.318 -28.508 -5.382 1.00 . A A . 179 LYS HE3 1 1 7 37249 1 1 179 LYS HG2 H 11.458 -27.470 -5.812 1.00 . A A . 179 LYS HG2 1 1 7 37250 1 1 179 LYS HG3 H 11.156 -28.498 -7.214 1.00 . A A . 179 LYS HG3 1 1 7 37251 1 1 179 LYS HZ1 H 14.863 -29.252 -7.352 1.00 . A A . 179 LYS HZ1 1 1 7 37252 1 1 179 LYS HZ2 H 15.377 -29.366 -5.745 1.00 . A A . 179 LYS HZ2 1 1 7 37253 1 1 179 LYS HZ3 H 15.892 -28.074 -6.707 1.00 . A A . 179 LYS HZ3 1 1 7 37254 1 1 179 LYS N N 9.118 -24.785 -6.811 1.00 . A A . 179 LYS N 1 1 7 37255 1 1 179 LYS NZ N 15.093 -28.707 -6.496 1.00 . A A . 179 LYS NZ 1 1 7 37256 1 1 179 LYS O O 12.618 -24.371 -7.252 1.00 . A A . 179 LYS O 1 1 7 37257 1 1 180 ASP C C 11.915 -20.865 -5.443 1.00 . A A . 180 ASP C 1 1 7 37258 1 1 180 ASP CA C 11.940 -21.746 -6.688 1.00 . A A . 180 ASP CA 1 1 7 37259 1 1 180 ASP CB C 11.510 -20.932 -7.910 1.00 . A A . 180 ASP CB 1 1 7 37260 1 1 180 ASP CG C 12.689 -20.345 -8.659 1.00 . A A . 180 ASP CG 1 1 7 37261 1 1 180 ASP H H 10.164 -22.779 -6.184 1.00 . A A . 180 ASP H 1 1 7 37262 1 1 180 ASP HA H 12.947 -22.102 -6.842 1.00 . A A . 180 ASP HA 1 1 7 37263 1 1 180 ASP HB2 H 10.961 -21.571 -8.585 1.00 . A A . 180 ASP HB2 1 1 7 37264 1 1 180 ASP HB3 H 10.870 -20.122 -7.589 1.00 . A A . 180 ASP HB3 1 1 7 37265 1 1 180 ASP N N 11.074 -22.906 -6.523 1.00 . A A . 180 ASP N 1 1 7 37266 1 1 180 ASP O O 10.876 -20.710 -4.800 1.00 . A A . 180 ASP O 1 1 7 37267 1 1 180 ASP OD1 O 13.501 -21.127 -9.197 1.00 . A A . 180 ASP OD1 1 1 7 37268 1 1 180 ASP OD2 O 12.802 -19.101 -8.708 1.00 . A A . 180 ASP OD2 1 1 7 37269 1 1 181 VAL C C 14.217 -18.331 -4.161 1.00 . A A . 181 VAL C 1 1 7 37270 1 1 181 VAL CA C 13.175 -19.423 -3.941 1.00 . A A . 181 VAL CA 1 1 7 37271 1 1 181 VAL CB C 13.549 -20.225 -2.680 1.00 . A A . 181 VAL CB 1 1 7 37272 1 1 181 VAL CG1 C 12.407 -21.143 -2.272 1.00 . A A . 181 VAL CG1 1 1 7 37273 1 1 181 VAL CG2 C 14.825 -21.020 -2.912 1.00 . A A . 181 VAL CG2 1 1 7 37274 1 1 181 VAL H H 13.858 -20.449 -5.660 1.00 . A A . 181 VAL H 1 1 7 37275 1 1 181 VAL HA H 12.212 -18.961 -3.777 1.00 . A A . 181 VAL HA 1 1 7 37276 1 1 181 VAL HB H 13.725 -19.528 -1.873 1.00 . A A . 181 VAL HB 1 1 7 37277 1 1 181 VAL HG11 H 11.468 -20.621 -2.383 1.00 . A A . 181 VAL HG11 1 1 7 37278 1 1 181 VAL HG12 H 12.534 -21.439 -1.241 1.00 . A A . 181 VAL HG12 1 1 7 37279 1 1 181 VAL HG13 H 12.408 -22.020 -2.901 1.00 . A A . 181 VAL HG13 1 1 7 37280 1 1 181 VAL HG21 H 14.679 -21.703 -3.734 1.00 . A A . 181 VAL HG21 1 1 7 37281 1 1 181 VAL HG22 H 15.069 -21.576 -2.019 1.00 . A A . 181 VAL HG22 1 1 7 37282 1 1 181 VAL HG23 H 15.634 -20.342 -3.145 1.00 . A A . 181 VAL HG23 1 1 7 37283 1 1 181 VAL N N 13.065 -20.288 -5.108 1.00 . A A . 181 VAL N 1 1 7 37284 1 1 181 VAL O O 15.346 -18.610 -4.566 1.00 . A A . 181 VAL O 1 1 7 37285 1 1 182 GLY C C 15.447 -15.594 -2.782 1.00 . A A . 182 GLY C 1 1 7 37286 1 1 182 GLY CA C 14.743 -15.974 -4.070 1.00 . A A . 182 GLY CA 1 1 7 37287 1 1 182 GLY H H 12.918 -16.927 -3.575 1.00 . A A . 182 GLY H 1 1 7 37288 1 1 182 GLY HA2 H 15.485 -16.244 -4.806 1.00 . A A . 182 GLY HA2 1 1 7 37289 1 1 182 GLY HA3 H 14.188 -15.121 -4.429 1.00 . A A . 182 GLY HA3 1 1 7 37290 1 1 182 GLY N N 13.831 -17.089 -3.894 1.00 . A A . 182 GLY N 1 1 7 37291 1 1 182 GLY O O 15.632 -14.411 -2.495 1.00 . A A . 182 GLY O 1 1 7 37292 1 1 183 VAL C C 17.988 -16.792 -0.822 1.00 . A A . 183 VAL C 1 1 7 37293 1 1 183 VAL CA C 16.527 -16.363 -0.741 1.00 . A A . 183 VAL CA 1 1 7 37294 1 1 183 VAL CB C 15.847 -17.117 0.416 1.00 . A A . 183 VAL CB 1 1 7 37295 1 1 183 VAL CG1 C 14.456 -16.559 0.674 1.00 . A A . 183 VAL CG1 1 1 7 37296 1 1 183 VAL CG2 C 15.785 -18.607 0.119 1.00 . A A . 183 VAL CG2 1 1 7 37297 1 1 183 VAL H H 15.664 -17.519 -2.289 1.00 . A A . 183 VAL H 1 1 7 37298 1 1 183 VAL HA H 16.485 -15.304 -0.529 1.00 . A A . 183 VAL HA 1 1 7 37299 1 1 183 VAL HB H 16.438 -16.973 1.309 1.00 . A A . 183 VAL HB 1 1 7 37300 1 1 183 VAL HG11 H 14.040 -16.189 -0.252 1.00 . A A . 183 VAL HG11 1 1 7 37301 1 1 183 VAL HG12 H 14.519 -15.751 1.388 1.00 . A A . 183 VAL HG12 1 1 7 37302 1 1 183 VAL HG13 H 13.822 -17.339 1.068 1.00 . A A . 183 VAL HG13 1 1 7 37303 1 1 183 VAL HG21 H 15.228 -18.770 -0.792 1.00 . A A . 183 VAL HG21 1 1 7 37304 1 1 183 VAL HG22 H 15.295 -19.117 0.936 1.00 . A A . 183 VAL HG22 1 1 7 37305 1 1 183 VAL HG23 H 16.787 -18.994 0.003 1.00 . A A . 183 VAL HG23 1 1 7 37306 1 1 183 VAL N N 15.840 -16.597 -2.005 1.00 . A A . 183 VAL N 1 1 7 37307 1 1 183 VAL O O 18.854 -16.213 -0.167 1.00 . A A . 183 VAL O 1 1 7 37308 1 1 184 ASP C C 20.088 -18.134 -3.238 1.00 . A A . 184 ASP C 1 1 7 37309 1 1 184 ASP CA C 19.612 -18.321 -1.801 1.00 . A A . 184 ASP CA 1 1 7 37310 1 1 184 ASP CB C 19.676 -19.800 -1.417 1.00 . A A . 184 ASP CB 1 1 7 37311 1 1 184 ASP CG C 21.094 -20.336 -1.415 1.00 . A A . 184 ASP CG 1 1 7 37312 1 1 184 ASP H H 17.523 -18.233 -2.129 1.00 . A A . 184 ASP H 1 1 7 37313 1 1 184 ASP HA H 20.260 -17.759 -1.145 1.00 . A A . 184 ASP HA 1 1 7 37314 1 1 184 ASP HB2 H 19.262 -19.927 -0.428 1.00 . A A . 184 ASP HB2 1 1 7 37315 1 1 184 ASP HB3 H 19.094 -20.374 -2.123 1.00 . A A . 184 ASP HB3 1 1 7 37316 1 1 184 ASP N N 18.255 -17.812 -1.632 1.00 . A A . 184 ASP N 1 1 7 37317 1 1 184 ASP O O 20.796 -18.981 -3.782 1.00 . A A . 184 ASP O 1 1 7 37318 1 1 184 ASP OD1 O 22.011 -19.587 -1.017 1.00 . A A . 184 ASP OD1 1 1 7 37319 1 1 184 ASP OD2 O 21.288 -21.504 -1.812 1.00 . A A . 184 ASP OD2 1 1 7 37320 1 1 185 ASN C C 21.140 -15.629 -5.264 1.00 . A A . 185 ASN C 1 1 7 37321 1 1 185 ASN CA C 20.078 -16.724 -5.221 1.00 . A A . 185 ASN CA 1 1 7 37322 1 1 185 ASN CB C 18.855 -16.297 -6.035 1.00 . A A . 185 ASN CB 1 1 7 37323 1 1 185 ASN CG C 18.901 -16.810 -7.461 1.00 . A A . 185 ASN CG 1 1 7 37324 1 1 185 ASN H H 19.129 -16.384 -3.360 1.00 . A A . 185 ASN H 1 1 7 37325 1 1 185 ASN HA H 20.490 -17.625 -5.652 1.00 . A A . 185 ASN HA 1 1 7 37326 1 1 185 ASN HB2 H 17.964 -16.682 -5.563 1.00 . A A . 185 ASN HB2 1 1 7 37327 1 1 185 ASN HB3 H 18.806 -15.218 -6.062 1.00 . A A . 185 ASN HB3 1 1 7 37328 1 1 185 ASN HD21 H 18.546 -18.663 -6.830 1.00 . A A . 185 ASN HD21 1 1 7 37329 1 1 185 ASN HD22 H 18.731 -18.473 -8.538 1.00 . A A . 185 ASN HD22 1 1 7 37330 1 1 185 ASN N N 19.693 -17.021 -3.848 1.00 . A A . 185 ASN N 1 1 7 37331 1 1 185 ASN ND2 N 18.707 -18.114 -7.627 1.00 . A A . 185 ASN ND2 1 1 7 37332 1 1 185 ASN O O 21.529 -15.087 -4.230 1.00 . A A . 185 ASN O 1 1 7 37333 1 1 185 ASN OD1 O 19.109 -16.046 -8.402 1.00 . A A . 185 ASN OD1 1 1 7 37334 1 1 186 ALA C C 22.020 -12.885 -6.506 1.00 . A A . 186 ALA C 1 1 7 37335 1 1 186 ALA CA C 22.621 -14.279 -6.646 1.00 . A A . 186 ALA CA 1 1 7 37336 1 1 186 ALA CB C 23.294 -14.432 -8.001 1.00 . A A . 186 ALA CB 1 1 7 37337 1 1 186 ALA H H 21.255 -15.777 -7.256 1.00 . A A . 186 ALA H 1 1 7 37338 1 1 186 ALA HA H 23.371 -14.415 -5.880 1.00 . A A . 186 ALA HA 1 1 7 37339 1 1 186 ALA HB1 H 22.623 -14.095 -8.777 1.00 . A A . 186 ALA HB1 1 1 7 37340 1 1 186 ALA HB2 H 23.542 -15.469 -8.164 1.00 . A A . 186 ALA HB2 1 1 7 37341 1 1 186 ALA HB3 H 24.196 -13.838 -8.023 1.00 . A A . 186 ALA HB3 1 1 7 37342 1 1 186 ALA N N 21.604 -15.309 -6.468 1.00 . A A . 186 ALA N 1 1 7 37343 1 1 186 ALA O O 22.688 -11.951 -6.064 1.00 . A A . 186 ALA O 1 1 7 37344 1 1 187 GLY C C 20.004 -10.954 -5.368 1.00 . A A . 187 GLY C 1 1 7 37345 1 1 187 GLY CA C 20.082 -11.468 -6.793 1.00 . A A . 187 GLY CA 1 1 7 37346 1 1 187 GLY H H 20.269 -13.531 -7.229 1.00 . A A . 187 GLY H 1 1 7 37347 1 1 187 GLY HA2 H 20.620 -10.750 -7.394 1.00 . A A . 187 GLY HA2 1 1 7 37348 1 1 187 GLY HA3 H 19.080 -11.568 -7.182 1.00 . A A . 187 GLY HA3 1 1 7 37349 1 1 187 GLY N N 20.752 -12.751 -6.884 1.00 . A A . 187 GLY N 1 1 7 37350 1 1 187 GLY O O 20.402 -9.824 -5.086 1.00 . A A . 187 GLY O 1 1 7 37351 1 1 188 ALA C C 20.725 -11.328 -2.391 1.00 . A A . 188 ALA C 1 1 7 37352 1 1 188 ALA CA C 19.360 -11.410 -3.066 1.00 . A A . 188 ALA CA 1 1 7 37353 1 1 188 ALA CB C 18.467 -12.401 -2.336 1.00 . A A . 188 ALA CB 1 1 7 37354 1 1 188 ALA H H 19.190 -12.674 -4.755 1.00 . A A . 188 ALA H 1 1 7 37355 1 1 188 ALA HA H 18.889 -10.439 -3.024 1.00 . A A . 188 ALA HA 1 1 7 37356 1 1 188 ALA HB1 H 18.777 -12.474 -1.304 1.00 . A A . 188 ALA HB1 1 1 7 37357 1 1 188 ALA HB2 H 18.546 -13.371 -2.805 1.00 . A A . 188 ALA HB2 1 1 7 37358 1 1 188 ALA HB3 H 17.442 -12.063 -2.379 1.00 . A A . 188 ALA HB3 1 1 7 37359 1 1 188 ALA N N 19.490 -11.786 -4.469 1.00 . A A . 188 ALA N 1 1 7 37360 1 1 188 ALA O O 20.936 -10.515 -1.491 1.00 . A A . 188 ALA O 1 1 7 37361 1 1 189 LYS C C 23.687 -10.853 -2.460 1.00 . A A . 189 LYS C 1 1 7 37362 1 1 189 LYS CA C 22.995 -12.198 -2.271 1.00 . A A . 189 LYS CA 1 1 7 37363 1 1 189 LYS CB C 23.822 -13.311 -2.922 1.00 . A A . 189 LYS CB 1 1 7 37364 1 1 189 LYS CD C 25.340 -14.450 -1.276 1.00 . A A . 189 LYS CD 1 1 7 37365 1 1 189 LYS CE C 26.007 -15.813 -1.185 1.00 . A A . 189 LYS CE 1 1 7 37366 1 1 189 LYS CG C 24.021 -14.523 -2.027 1.00 . A A . 189 LYS CG 1 1 7 37367 1 1 189 LYS H H 21.421 -12.799 -3.552 1.00 . A A . 189 LYS H 1 1 7 37368 1 1 189 LYS HA H 22.908 -12.399 -1.213 1.00 . A A . 189 LYS HA 1 1 7 37369 1 1 189 LYS HB2 H 23.322 -13.633 -3.823 1.00 . A A . 189 LYS HB2 1 1 7 37370 1 1 189 LYS HB3 H 24.794 -12.919 -3.181 1.00 . A A . 189 LYS HB3 1 1 7 37371 1 1 189 LYS HD2 H 26.001 -13.771 -1.793 1.00 . A A . 189 LYS HD2 1 1 7 37372 1 1 189 LYS HD3 H 25.153 -14.083 -0.277 1.00 . A A . 189 LYS HD3 1 1 7 37373 1 1 189 LYS HE2 H 25.604 -16.449 -1.960 1.00 . A A . 189 LYS HE2 1 1 7 37374 1 1 189 LYS HE3 H 27.069 -15.690 -1.336 1.00 . A A . 189 LYS HE3 1 1 7 37375 1 1 189 LYS HG2 H 23.212 -14.567 -1.312 1.00 . A A . 189 LYS HG2 1 1 7 37376 1 1 189 LYS HG3 H 24.013 -15.414 -2.638 1.00 . A A . 189 LYS HG3 1 1 7 37377 1 1 189 LYS HZ1 H 24.970 -17.112 0.080 1.00 . A A . 189 LYS HZ1 1 1 7 37378 1 1 189 LYS HZ2 H 25.572 -15.735 0.857 1.00 . A A . 189 LYS HZ2 1 1 7 37379 1 1 189 LYS HZ3 H 26.622 -16.990 0.428 1.00 . A A . 189 LYS HZ3 1 1 7 37380 1 1 189 LYS N N 21.649 -12.175 -2.832 1.00 . A A . 189 LYS N 1 1 7 37381 1 1 189 LYS NZ N 25.776 -16.458 0.137 1.00 . A A . 189 LYS NZ 1 1 7 37382 1 1 189 LYS O O 24.125 -10.227 -1.495 1.00 . A A . 189 LYS O 1 1 7 37383 1 1 190 ALA C C 23.473 -7.974 -3.790 1.00 . A A . 190 ALA C 1 1 7 37384 1 1 190 ALA CA C 24.424 -9.142 -4.026 1.00 . A A . 190 ALA CA 1 1 7 37385 1 1 190 ALA CB C 24.913 -9.143 -5.467 1.00 . A A . 190 ALA CB 1 1 7 37386 1 1 190 ALA H H 23.416 -10.957 -4.438 1.00 . A A . 190 ALA H 1 1 7 37387 1 1 190 ALA HA H 25.282 -9.031 -3.381 1.00 . A A . 190 ALA HA 1 1 7 37388 1 1 190 ALA HB1 H 25.936 -9.487 -5.499 1.00 . A A . 190 ALA HB1 1 1 7 37389 1 1 190 ALA HB2 H 24.858 -8.141 -5.867 1.00 . A A . 190 ALA HB2 1 1 7 37390 1 1 190 ALA HB3 H 24.293 -9.801 -6.058 1.00 . A A . 190 ALA HB3 1 1 7 37391 1 1 190 ALA N N 23.784 -10.413 -3.710 1.00 . A A . 190 ALA N 1 1 7 37392 1 1 190 ALA O O 23.902 -6.871 -3.450 1.00 . A A . 190 ALA O 1 1 7 37393 1 1 191 GLY C C 21.211 -6.616 -2.368 1.00 . A A . 191 GLY C 1 1 7 37394 1 1 191 GLY CA C 21.189 -7.181 -3.775 1.00 . A A . 191 GLY CA 1 1 7 37395 1 1 191 GLY H H 21.897 -9.120 -4.245 1.00 . A A . 191 GLY H 1 1 7 37396 1 1 191 GLY HA2 H 21.379 -6.381 -4.476 1.00 . A A . 191 GLY HA2 1 1 7 37397 1 1 191 GLY HA3 H 20.209 -7.591 -3.971 1.00 . A A . 191 GLY HA3 1 1 7 37398 1 1 191 GLY N N 22.180 -8.222 -3.973 1.00 . A A . 191 GLY N 1 1 7 37399 1 1 191 GLY O O 21.168 -5.400 -2.180 1.00 . A A . 191 GLY O 1 1 7 37400 1 1 192 LEU C C 22.664 -6.498 0.388 1.00 . A A . 192 LEU C 1 1 7 37401 1 1 192 LEU CA C 21.304 -7.081 0.019 1.00 . A A . 192 LEU CA 1 1 7 37402 1 1 192 LEU CB C 20.977 -8.264 0.933 1.00 . A A . 192 LEU CB 1 1 7 37403 1 1 192 LEU CD1 C 19.932 -9.150 3.033 1.00 . A A . 192 LEU CD1 1 1 7 37404 1 1 192 LEU CD2 C 20.815 -6.811 2.968 1.00 . A A . 192 LEU CD2 1 1 7 37405 1 1 192 LEU CG C 20.143 -7.917 2.168 1.00 . A A . 192 LEU CG 1 1 7 37406 1 1 192 LEU H H 21.309 -8.455 -1.592 1.00 . A A . 192 LEU H 1 1 7 37407 1 1 192 LEU HA H 20.551 -6.318 0.150 1.00 . A A . 192 LEU HA 1 1 7 37408 1 1 192 LEU HB2 H 20.437 -9.000 0.354 1.00 . A A . 192 LEU HB2 1 1 7 37409 1 1 192 LEU HB3 H 21.905 -8.704 1.265 1.00 . A A . 192 LEU HB3 1 1 7 37410 1 1 192 LEU HD11 H 19.738 -8.847 4.051 1.00 . A A . 192 LEU HD11 1 1 7 37411 1 1 192 LEU HD12 H 20.818 -9.767 3.003 1.00 . A A . 192 LEU HD12 1 1 7 37412 1 1 192 LEU HD13 H 19.090 -9.713 2.658 1.00 . A A . 192 LEU HD13 1 1 7 37413 1 1 192 LEU HD21 H 20.168 -6.511 3.779 1.00 . A A . 192 LEU HD21 1 1 7 37414 1 1 192 LEU HD22 H 21.000 -5.964 2.325 1.00 . A A . 192 LEU HD22 1 1 7 37415 1 1 192 LEU HD23 H 21.752 -7.172 3.367 1.00 . A A . 192 LEU HD23 1 1 7 37416 1 1 192 LEU HG H 19.174 -7.562 1.851 1.00 . A A . 192 LEU HG 1 1 7 37417 1 1 192 LEU N N 21.277 -7.499 -1.378 1.00 . A A . 192 LEU N 1 1 7 37418 1 1 192 LEU O O 22.748 -5.440 1.009 1.00 . A A . 192 LEU O 1 1 7 37419 1 1 193 THR C C 25.353 -5.383 -0.332 1.00 . A A . 193 THR C 1 1 7 37420 1 1 193 THR CA C 25.084 -6.749 0.291 1.00 . A A . 193 THR CA 1 1 7 37421 1 1 193 THR CB C 26.101 -7.768 -0.225 1.00 . A A . 193 THR CB 1 1 7 37422 1 1 193 THR CG2 C 25.884 -9.160 0.323 1.00 . A A . 193 THR CG2 1 1 7 37423 1 1 193 THR H H 23.595 -8.034 -0.492 1.00 . A A . 193 THR H 1 1 7 37424 1 1 193 THR HA H 25.183 -6.667 1.363 1.00 . A A . 193 THR HA 1 1 7 37425 1 1 193 THR HB H 27.093 -7.449 0.063 1.00 . A A . 193 THR HB 1 1 7 37426 1 1 193 THR HG1 H 26.270 -6.994 -2.017 1.00 . A A . 193 THR HG1 1 1 7 37427 1 1 193 THR HG21 H 26.104 -9.888 -0.445 1.00 . A A . 193 THR HG21 1 1 7 37428 1 1 193 THR HG22 H 24.857 -9.268 0.638 1.00 . A A . 193 THR HG22 1 1 7 37429 1 1 193 THR HG23 H 26.538 -9.321 1.167 1.00 . A A . 193 THR HG23 1 1 7 37430 1 1 193 THR N N 23.726 -7.197 0.001 1.00 . A A . 193 THR N 1 1 7 37431 1 1 193 THR O O 26.157 -4.604 0.180 1.00 . A A . 193 THR O 1 1 7 37432 1 1 193 THR OG1 O 26.055 -7.850 -1.639 1.00 . A A . 193 THR OG1 1 1 7 37433 1 1 194 PHE C C 24.538 -2.653 -1.205 1.00 . A A . 194 PHE C 1 1 7 37434 1 1 194 PHE CA C 24.844 -3.825 -2.134 1.00 . A A . 194 PHE CA 1 1 7 37435 1 1 194 PHE CB C 23.937 -3.768 -3.365 1.00 . A A . 194 PHE CB 1 1 7 37436 1 1 194 PHE CD1 C 25.819 -3.454 -4.996 1.00 . A A . 194 PHE CD1 1 1 7 37437 1 1 194 PHE CD2 C 24.136 -5.066 -5.504 1.00 . A A . 194 PHE CD2 1 1 7 37438 1 1 194 PHE CE1 C 26.472 -3.759 -6.175 1.00 . A A . 194 PHE CE1 1 1 7 37439 1 1 194 PHE CE2 C 24.785 -5.375 -6.684 1.00 . A A . 194 PHE CE2 1 1 7 37440 1 1 194 PHE CG C 24.645 -4.102 -4.647 1.00 . A A . 194 PHE CG 1 1 7 37441 1 1 194 PHE CZ C 25.954 -4.722 -7.020 1.00 . A A . 194 PHE CZ 1 1 7 37442 1 1 194 PHE H H 24.049 -5.759 -1.801 1.00 . A A . 194 PHE H 1 1 7 37443 1 1 194 PHE HA H 25.873 -3.756 -2.453 1.00 . A A . 194 PHE HA 1 1 7 37444 1 1 194 PHE HB2 H 23.127 -4.471 -3.241 1.00 . A A . 194 PHE HB2 1 1 7 37445 1 1 194 PHE HB3 H 23.530 -2.771 -3.460 1.00 . A A . 194 PHE HB3 1 1 7 37446 1 1 194 PHE HD1 H 26.224 -2.701 -4.336 1.00 . A A . 194 PHE HD1 1 1 7 37447 1 1 194 PHE HD2 H 23.222 -5.578 -5.242 1.00 . A A . 194 PHE HD2 1 1 7 37448 1 1 194 PHE HE1 H 27.386 -3.246 -6.435 1.00 . A A . 194 PHE HE1 1 1 7 37449 1 1 194 PHE HE2 H 24.379 -6.128 -7.343 1.00 . A A . 194 PHE HE2 1 1 7 37450 1 1 194 PHE HZ H 26.464 -4.962 -7.941 1.00 . A A . 194 PHE HZ 1 1 7 37451 1 1 194 PHE N N 24.676 -5.098 -1.441 1.00 . A A . 194 PHE N 1 1 7 37452 1 1 194 PHE O O 25.348 -1.739 -1.055 1.00 . A A . 194 PHE O 1 1 7 37453 1 1 195 LEU C C 23.927 -1.501 1.492 1.00 . A A . 195 LEU C 1 1 7 37454 1 1 195 LEU CA C 22.950 -1.628 0.328 1.00 . A A . 195 LEU CA 1 1 7 37455 1 1 195 LEU CB C 21.541 -1.903 0.859 1.00 . A A . 195 LEU CB 1 1 7 37456 1 1 195 LEU CD1 C 20.111 -0.135 -0.197 1.00 . A A . 195 LEU CD1 1 1 7 37457 1 1 195 LEU CD2 C 19.578 -0.965 2.102 1.00 . A A . 195 LEU CD2 1 1 7 37458 1 1 195 LEU CG C 20.690 -0.658 1.109 1.00 . A A . 195 LEU CG 1 1 7 37459 1 1 195 LEU H H 22.758 -3.442 -0.746 1.00 . A A . 195 LEU H 1 1 7 37460 1 1 195 LEU HA H 22.942 -0.699 -0.224 1.00 . A A . 195 LEU HA 1 1 7 37461 1 1 195 LEU HB2 H 21.026 -2.529 0.143 1.00 . A A . 195 LEU HB2 1 1 7 37462 1 1 195 LEU HB3 H 21.629 -2.445 1.788 1.00 . A A . 195 LEU HB3 1 1 7 37463 1 1 195 LEU HD11 H 20.812 -0.314 -0.998 1.00 . A A . 195 LEU HD11 1 1 7 37464 1 1 195 LEU HD12 H 19.925 0.926 -0.109 1.00 . A A . 195 LEU HD12 1 1 7 37465 1 1 195 LEU HD13 H 19.183 -0.646 -0.409 1.00 . A A . 195 LEU HD13 1 1 7 37466 1 1 195 LEU HD21 H 18.914 -1.706 1.681 1.00 . A A . 195 LEU HD21 1 1 7 37467 1 1 195 LEU HD22 H 19.024 -0.062 2.312 1.00 . A A . 195 LEU HD22 1 1 7 37468 1 1 195 LEU HD23 H 20.009 -1.344 3.017 1.00 . A A . 195 LEU HD23 1 1 7 37469 1 1 195 LEU HG H 21.312 0.117 1.532 1.00 . A A . 195 LEU HG 1 1 7 37470 1 1 195 LEU N N 23.362 -2.687 -0.585 1.00 . A A . 195 LEU N 1 1 7 37471 1 1 195 LEU O O 24.402 -0.408 1.800 1.00 . A A . 195 LEU O 1 1 7 37472 1 1 196 VAL C C 26.524 -2.128 2.854 1.00 . A A . 196 VAL C 1 1 7 37473 1 1 196 VAL CA C 25.146 -2.642 3.262 1.00 . A A . 196 VAL CA 1 1 7 37474 1 1 196 VAL CB C 25.292 -4.059 3.850 1.00 . A A . 196 VAL CB 1 1 7 37475 1 1 196 VAL CG1 C 26.132 -4.030 5.118 1.00 . A A . 196 VAL CG1 1 1 7 37476 1 1 196 VAL CG2 C 23.924 -4.670 4.121 1.00 . A A . 196 VAL CG2 1 1 7 37477 1 1 196 VAL H H 23.815 -3.466 1.839 1.00 . A A . 196 VAL H 1 1 7 37478 1 1 196 VAL HA H 24.745 -1.996 4.030 1.00 . A A . 196 VAL HA 1 1 7 37479 1 1 196 VAL HB H 25.801 -4.677 3.123 1.00 . A A . 196 VAL HB 1 1 7 37480 1 1 196 VAL HG11 H 26.719 -3.124 5.140 1.00 . A A . 196 VAL HG11 1 1 7 37481 1 1 196 VAL HG12 H 26.790 -4.886 5.133 1.00 . A A . 196 VAL HG12 1 1 7 37482 1 1 196 VAL HG13 H 25.483 -4.059 5.981 1.00 . A A . 196 VAL HG13 1 1 7 37483 1 1 196 VAL HG21 H 23.164 -4.090 3.621 1.00 . A A . 196 VAL HG21 1 1 7 37484 1 1 196 VAL HG22 H 23.734 -4.670 5.184 1.00 . A A . 196 VAL HG22 1 1 7 37485 1 1 196 VAL HG23 H 23.905 -5.684 3.752 1.00 . A A . 196 VAL HG23 1 1 7 37486 1 1 196 VAL N N 24.225 -2.627 2.133 1.00 . A A . 196 VAL N 1 1 7 37487 1 1 196 VAL O O 27.188 -1.430 3.618 1.00 . A A . 196 VAL O 1 1 7 37488 1 1 197 ASP C C 28.205 -0.592 0.697 1.00 . A A . 197 ASP C 1 1 7 37489 1 1 197 ASP CA C 28.241 -2.054 1.132 1.00 . A A . 197 ASP CA 1 1 7 37490 1 1 197 ASP CB C 28.664 -2.937 -0.044 1.00 . A A . 197 ASP CB 1 1 7 37491 1 1 197 ASP CG C 29.425 -4.168 0.404 1.00 . A A . 197 ASP CG 1 1 7 37492 1 1 197 ASP H H 26.368 -3.037 1.081 1.00 . A A . 197 ASP H 1 1 7 37493 1 1 197 ASP HA H 28.963 -2.162 1.928 1.00 . A A . 197 ASP HA 1 1 7 37494 1 1 197 ASP HB2 H 27.783 -3.256 -0.582 1.00 . A A . 197 ASP HB2 1 1 7 37495 1 1 197 ASP HB3 H 29.297 -2.364 -0.707 1.00 . A A . 197 ASP HB3 1 1 7 37496 1 1 197 ASP N N 26.944 -2.479 1.643 1.00 . A A . 197 ASP N 1 1 7 37497 1 1 197 ASP O O 29.224 0.098 0.719 1.00 . A A . 197 ASP O 1 1 7 37498 1 1 197 ASP OD1 O 28.928 -4.881 1.301 1.00 . A A . 197 ASP OD1 1 1 7 37499 1 1 197 ASP OD2 O 30.520 -4.422 -0.144 1.00 . A A . 197 ASP OD2 1 1 7 37500 1 1 198 LEU C C 26.759 2.202 1.053 1.00 . A A . 198 LEU C 1 1 7 37501 1 1 198 LEU CA C 26.858 1.256 -0.140 1.00 . A A . 198 LEU CA 1 1 7 37502 1 1 198 LEU CB C 25.609 1.385 -1.018 1.00 . A A . 198 LEU CB 1 1 7 37503 1 1 198 LEU CD1 C 24.630 1.366 -3.325 1.00 . A A . 198 LEU CD1 1 1 7 37504 1 1 198 LEU CD2 C 26.393 3.038 -2.730 1.00 . A A . 198 LEU CD2 1 1 7 37505 1 1 198 LEU CG C 25.883 1.622 -2.503 1.00 . A A . 198 LEU CG 1 1 7 37506 1 1 198 LEU H H 26.248 -0.722 0.302 1.00 . A A . 198 LEU H 1 1 7 37507 1 1 198 LEU HA H 27.725 1.524 -0.725 1.00 . A A . 198 LEU HA 1 1 7 37508 1 1 198 LEU HB2 H 25.032 0.476 -0.920 1.00 . A A . 198 LEU HB2 1 1 7 37509 1 1 198 LEU HB3 H 25.016 2.209 -0.650 1.00 . A A . 198 LEU HB3 1 1 7 37510 1 1 198 LEU HD11 H 23.757 1.523 -2.708 1.00 . A A . 198 LEU HD11 1 1 7 37511 1 1 198 LEU HD12 H 24.638 0.348 -3.685 1.00 . A A . 198 LEU HD12 1 1 7 37512 1 1 198 LEU HD13 H 24.604 2.045 -4.164 1.00 . A A . 198 LEU HD13 1 1 7 37513 1 1 198 LEU HD21 H 26.549 3.199 -3.787 1.00 . A A . 198 LEU HD21 1 1 7 37514 1 1 198 LEU HD22 H 27.326 3.173 -2.204 1.00 . A A . 198 LEU HD22 1 1 7 37515 1 1 198 LEU HD23 H 25.665 3.746 -2.362 1.00 . A A . 198 LEU HD23 1 1 7 37516 1 1 198 LEU HG H 26.647 0.933 -2.835 1.00 . A A . 198 LEU HG 1 1 7 37517 1 1 198 LEU N N 27.024 -0.125 0.300 1.00 . A A . 198 LEU N 1 1 7 37518 1 1 198 LEU O O 27.451 3.219 1.110 1.00 . A A . 198 LEU O 1 1 7 37519 1 1 199 ILE C C 27.014 2.876 3.949 1.00 . A A . 199 ILE C 1 1 7 37520 1 1 199 ILE CA C 25.703 2.681 3.195 1.00 . A A . 199 ILE CA 1 1 7 37521 1 1 199 ILE CB C 24.664 2.058 4.146 1.00 . A A . 199 ILE CB 1 1 7 37522 1 1 199 ILE CD1 C 25.762 0.450 5.787 1.00 . A A . 199 ILE CD1 1 1 7 37523 1 1 199 ILE CG1 C 25.039 0.609 4.468 1.00 . A A . 199 ILE CG1 1 1 7 37524 1 1 199 ILE CG2 C 23.273 2.128 3.534 1.00 . A A . 199 ILE CG2 1 1 7 37525 1 1 199 ILE H H 25.370 1.041 1.899 1.00 . A A . 199 ILE H 1 1 7 37526 1 1 199 ILE HA H 25.335 3.647 2.878 1.00 . A A . 199 ILE HA 1 1 7 37527 1 1 199 ILE HB H 24.658 2.631 5.061 1.00 . A A . 199 ILE HB 1 1 7 37528 1 1 199 ILE HD11 H 26.251 -0.513 5.817 1.00 . A A . 199 ILE HD11 1 1 7 37529 1 1 199 ILE HD12 H 25.051 0.517 6.598 1.00 . A A . 199 ILE HD12 1 1 7 37530 1 1 199 ILE HD13 H 26.500 1.233 5.891 1.00 . A A . 199 ILE HD13 1 1 7 37531 1 1 199 ILE HG12 H 24.140 0.012 4.510 1.00 . A A . 199 ILE HG12 1 1 7 37532 1 1 199 ILE HG13 H 25.683 0.229 3.688 1.00 . A A . 199 ILE HG13 1 1 7 37533 1 1 199 ILE HG21 H 23.236 2.936 2.819 1.00 . A A . 199 ILE HG21 1 1 7 37534 1 1 199 ILE HG22 H 22.546 2.304 4.313 1.00 . A A . 199 ILE HG22 1 1 7 37535 1 1 199 ILE HG23 H 23.051 1.196 3.036 1.00 . A A . 199 ILE HG23 1 1 7 37536 1 1 199 ILE N N 25.894 1.862 2.003 1.00 . A A . 199 ILE N 1 1 7 37537 1 1 199 ILE O O 27.297 3.965 4.449 1.00 . A A . 199 ILE O 1 1 7 37538 1 1 200 LYS C C 30.110 2.685 3.932 1.00 . A A . 200 LYS C 1 1 7 37539 1 1 200 LYS CA C 29.091 1.872 4.725 1.00 . A A . 200 LYS CA 1 1 7 37540 1 1 200 LYS CB C 29.626 0.460 4.967 1.00 . A A . 200 LYS CB 1 1 7 37541 1 1 200 LYS CD C 31.253 -0.168 3.158 1.00 . A A . 200 LYS CD 1 1 7 37542 1 1 200 LYS CE C 31.599 -1.247 2.144 1.00 . A A . 200 LYS CE 1 1 7 37543 1 1 200 LYS CG C 29.839 -0.337 3.691 1.00 . A A . 200 LYS CG 1 1 7 37544 1 1 200 LYS H H 27.529 0.975 3.611 1.00 . A A . 200 LYS H 1 1 7 37545 1 1 200 LYS HA H 28.928 2.354 5.678 1.00 . A A . 200 LYS HA 1 1 7 37546 1 1 200 LYS HB2 H 30.572 0.530 5.484 1.00 . A A . 200 LYS HB2 1 1 7 37547 1 1 200 LYS HB3 H 28.925 -0.076 5.589 1.00 . A A . 200 LYS HB3 1 1 7 37548 1 1 200 LYS HD2 H 31.334 0.798 2.681 1.00 . A A . 200 LYS HD2 1 1 7 37549 1 1 200 LYS HD3 H 31.948 -0.224 3.983 1.00 . A A . 200 LYS HD3 1 1 7 37550 1 1 200 LYS HE2 H 31.078 -2.155 2.412 1.00 . A A . 200 LYS HE2 1 1 7 37551 1 1 200 LYS HE3 H 31.275 -0.922 1.167 1.00 . A A . 200 LYS HE3 1 1 7 37552 1 1 200 LYS HG2 H 29.667 -1.383 3.898 1.00 . A A . 200 LYS HG2 1 1 7 37553 1 1 200 LYS HG3 H 29.138 0.005 2.944 1.00 . A A . 200 LYS HG3 1 1 7 37554 1 1 200 LYS HZ1 H 33.444 -1.568 3.071 1.00 . A A . 200 LYS HZ1 1 1 7 37555 1 1 200 LYS HZ2 H 33.553 -0.768 1.585 1.00 . A A . 200 LYS HZ2 1 1 7 37556 1 1 200 LYS HZ3 H 33.241 -2.430 1.628 1.00 . A A . 200 LYS HZ3 1 1 7 37557 1 1 200 LYS N N 27.810 1.816 4.029 1.00 . A A . 200 LYS N 1 1 7 37558 1 1 200 LYS NZ N 33.062 -1.523 2.104 1.00 . A A . 200 LYS NZ 1 1 7 37559 1 1 200 LYS O O 31.023 3.280 4.504 1.00 . A A . 200 LYS O 1 1 7 37560 1 1 201 ASN C C 30.660 4.951 1.892 1.00 . A A . 201 ASN C 1 1 7 37561 1 1 201 ASN CA C 30.859 3.445 1.743 1.00 . A A . 201 ASN CA 1 1 7 37562 1 1 201 ASN CB C 30.649 3.034 0.284 1.00 . A A . 201 ASN CB 1 1 7 37563 1 1 201 ASN CG C 31.955 2.925 -0.479 1.00 . A A . 201 ASN CG 1 1 7 37564 1 1 201 ASN H H 29.204 2.211 2.212 1.00 . A A . 201 ASN H 1 1 7 37565 1 1 201 ASN HA H 31.868 3.198 2.035 1.00 . A A . 201 ASN HA 1 1 7 37566 1 1 201 ASN HB2 H 30.156 2.074 0.254 1.00 . A A . 201 ASN HB2 1 1 7 37567 1 1 201 ASN HB3 H 30.027 3.769 -0.205 1.00 . A A . 201 ASN HB3 1 1 7 37568 1 1 201 ASN HD21 H 32.118 4.906 -0.531 1.00 . A A . 201 ASN HD21 1 1 7 37569 1 1 201 ASN HD22 H 33.395 4.027 -1.294 1.00 . A A . 201 ASN HD22 1 1 7 37570 1 1 201 ASN N N 29.950 2.706 2.612 1.00 . A A . 201 ASN N 1 1 7 37571 1 1 201 ASN ND2 N 32.550 4.068 -0.801 1.00 . A A . 201 ASN ND2 1 1 7 37572 1 1 201 ASN O O 31.579 5.733 1.651 1.00 . A A . 201 ASN O 1 1 7 37573 1 1 201 ASN OD1 O 32.424 1.827 -0.775 1.00 . A A . 201 ASN OD1 1 1 7 37574 1 1 202 LYS C C 28.763 7.067 3.911 1.00 . A A . 202 LYS C 1 1 7 37575 1 1 202 LYS CA C 29.142 6.766 2.464 1.00 . A A . 202 LYS CA 1 1 7 37576 1 1 202 LYS CB C 28.004 7.178 1.530 1.00 . A A . 202 LYS CB 1 1 7 37577 1 1 202 LYS CD C 27.037 8.957 0.043 1.00 . A A . 202 LYS CD 1 1 7 37578 1 1 202 LYS CE C 27.637 8.661 -1.322 1.00 . A A . 202 LYS CE 1 1 7 37579 1 1 202 LYS CG C 28.021 8.652 1.161 1.00 . A A . 202 LYS CG 1 1 7 37580 1 1 202 LYS H H 28.761 4.684 2.464 1.00 . A A . 202 LYS H 1 1 7 37581 1 1 202 LYS HA H 30.025 7.335 2.212 1.00 . A A . 202 LYS HA 1 1 7 37582 1 1 202 LYS HB2 H 28.074 6.599 0.620 1.00 . A A . 202 LYS HB2 1 1 7 37583 1 1 202 LYS HB3 H 27.061 6.960 2.011 1.00 . A A . 202 LYS HB3 1 1 7 37584 1 1 202 LYS HD2 H 26.156 8.349 0.176 1.00 . A A . 202 LYS HD2 1 1 7 37585 1 1 202 LYS HD3 H 26.767 10.003 0.090 1.00 . A A . 202 LYS HD3 1 1 7 37586 1 1 202 LYS HE2 H 28.022 7.653 -1.322 1.00 . A A . 202 LYS HE2 1 1 7 37587 1 1 202 LYS HE3 H 26.862 8.750 -2.069 1.00 . A A . 202 LYS HE3 1 1 7 37588 1 1 202 LYS HG2 H 27.753 9.234 2.030 1.00 . A A . 202 LYS HG2 1 1 7 37589 1 1 202 LYS HG3 H 29.016 8.920 0.837 1.00 . A A . 202 LYS HG3 1 1 7 37590 1 1 202 LYS HZ1 H 29.550 9.445 -1.021 1.00 . A A . 202 LYS HZ1 1 1 7 37591 1 1 202 LYS HZ2 H 28.420 10.584 -1.556 1.00 . A A . 202 LYS HZ2 1 1 7 37592 1 1 202 LYS HZ3 H 29.055 9.450 -2.639 1.00 . A A . 202 LYS HZ3 1 1 7 37593 1 1 202 LYS N N 29.456 5.353 2.288 1.00 . A A . 202 LYS N 1 1 7 37594 1 1 202 LYS NZ N 28.743 9.600 -1.658 1.00 . A A . 202 LYS NZ 1 1 7 37595 1 1 202 LYS O O 29.488 7.763 4.622 1.00 . A A . 202 LYS O 1 1 7 37596 1 1 203 HIS C C 28.087 6.109 6.718 1.00 . A A . 203 HIS C 1 1 7 37597 1 1 203 HIS CA C 27.147 6.751 5.703 1.00 . A A . 203 HIS CA 1 1 7 37598 1 1 203 HIS CB C 25.736 6.182 5.867 1.00 . A A . 203 HIS CB 1 1 7 37599 1 1 203 HIS CD2 C 24.524 8.281 4.942 1.00 . A A . 203 HIS CD2 1 1 7 37600 1 1 203 HIS CE1 C 22.907 7.267 3.864 1.00 . A A . 203 HIS CE1 1 1 7 37601 1 1 203 HIS CG C 24.693 6.948 5.115 1.00 . A A . 203 HIS CG 1 1 7 37602 1 1 203 HIS H H 27.087 5.991 3.729 1.00 . A A . 203 HIS H 1 1 7 37603 1 1 203 HIS HA H 27.119 7.815 5.881 1.00 . A A . 203 HIS HA 1 1 7 37604 1 1 203 HIS HB2 H 25.722 5.163 5.511 1.00 . A A . 203 HIS HB2 1 1 7 37605 1 1 203 HIS HB3 H 25.470 6.196 6.914 1.00 . A A . 203 HIS HB3 1 1 7 37606 1 1 203 HIS HD1 H 23.510 5.375 4.360 1.00 . A A . 203 HIS HD1 1 1 7 37607 1 1 203 HIS HD2 H 25.151 9.063 5.344 1.00 . A A . 203 HIS HD2 1 1 7 37608 1 1 203 HIS HE1 H 22.028 7.085 3.263 1.00 . A A . 203 HIS HE1 1 1 7 37609 1 1 203 HIS HE2 H 23.094 9.306 3.797 1.00 . A A . 203 HIS HE2 1 1 7 37610 1 1 203 HIS N N 27.623 6.538 4.341 1.00 . A A . 203 HIS N 1 1 7 37611 1 1 203 HIS ND1 N 23.662 6.341 4.427 1.00 . A A . 203 HIS ND1 1 1 7 37612 1 1 203 HIS NE2 N 23.407 8.451 4.162 1.00 . A A . 203 HIS NE2 1 1 7 37613 1 1 203 HIS O O 28.201 6.572 7.852 1.00 . A A . 203 HIS O 1 1 7 37614 1 1 204 MET C C 28.953 3.605 8.291 1.00 . A A . 204 MET C 1 1 7 37615 1 1 204 MET CA C 29.696 4.332 7.174 1.00 . A A . 204 MET CA 1 1 7 37616 1 1 204 MET CB C 30.717 5.305 7.770 1.00 . A A . 204 MET CB 1 1 7 37617 1 1 204 MET CE C 32.885 7.296 8.782 1.00 . A A . 204 MET CE 1 1 7 37618 1 1 204 MET CG C 31.294 6.277 6.754 1.00 . A A . 204 MET CG 1 1 7 37619 1 1 204 MET H H 28.629 4.718 5.386 1.00 . A A . 204 MET H 1 1 7 37620 1 1 204 MET HA H 30.217 3.602 6.573 1.00 . A A . 204 MET HA 1 1 7 37621 1 1 204 MET HB2 H 30.238 5.876 8.551 1.00 . A A . 204 MET HB2 1 1 7 37622 1 1 204 MET HB3 H 31.530 4.737 8.196 1.00 . A A . 204 MET HB3 1 1 7 37623 1 1 204 MET HE1 H 33.863 7.586 9.136 1.00 . A A . 204 MET HE1 1 1 7 37624 1 1 204 MET HE2 H 32.490 6.513 9.412 1.00 . A A . 204 MET HE2 1 1 7 37625 1 1 204 MET HE3 H 32.225 8.150 8.811 1.00 . A A . 204 MET HE3 1 1 7 37626 1 1 204 MET HG2 H 31.238 5.827 5.774 1.00 . A A . 204 MET HG2 1 1 7 37627 1 1 204 MET HG3 H 30.706 7.182 6.768 1.00 . A A . 204 MET HG3 1 1 7 37628 1 1 204 MET N N 28.762 5.040 6.302 1.00 . A A . 204 MET N 1 1 7 37629 1 1 204 MET O O 28.927 2.376 8.334 1.00 . A A . 204 MET O 1 1 7 37630 1 1 204 MET SD S 33.013 6.700 7.097 1.00 . A A . 204 MET SD 1 1 7 37631 1 1 205 ASN C C 26.106 3.892 10.067 1.00 . A A . 205 ASN C 1 1 7 37632 1 1 205 ASN CA C 27.608 3.802 10.311 1.00 . A A . 205 ASN CA 1 1 7 37633 1 1 205 ASN CB C 27.971 4.520 11.612 1.00 . A A . 205 ASN CB 1 1 7 37634 1 1 205 ASN CG C 29.409 4.277 12.026 1.00 . A A . 205 ASN CG 1 1 7 37635 1 1 205 ASN H H 28.407 5.348 9.106 1.00 . A A . 205 ASN H 1 1 7 37636 1 1 205 ASN HA H 27.885 2.762 10.395 1.00 . A A . 205 ASN HA 1 1 7 37637 1 1 205 ASN HB2 H 27.829 5.583 11.481 1.00 . A A . 205 ASN HB2 1 1 7 37638 1 1 205 ASN HB3 H 27.323 4.170 12.402 1.00 . A A . 205 ASN HB3 1 1 7 37639 1 1 205 ASN HD21 H 29.415 5.960 13.084 1.00 . A A . 205 ASN HD21 1 1 7 37640 1 1 205 ASN HD22 H 30.888 5.058 13.100 1.00 . A A . 205 ASN HD22 1 1 7 37641 1 1 205 ASN N N 28.351 4.373 9.194 1.00 . A A . 205 ASN N 1 1 7 37642 1 1 205 ASN ND2 N 29.960 5.190 12.816 1.00 . A A . 205 ASN ND2 1 1 7 37643 1 1 205 ASN O O 25.380 2.912 10.232 1.00 . A A . 205 ASN O 1 1 7 37644 1 1 205 ASN OD1 O 30.017 3.279 11.641 1.00 . A A . 205 ASN OD1 1 1 7 37645 1 1 206 ALA C C 23.986 6.697 8.859 1.00 . A A . 206 ALA C 1 1 7 37646 1 1 206 ALA CA C 24.230 5.295 9.406 1.00 . A A . 206 ALA CA 1 1 7 37647 1 1 206 ALA CB C 23.413 5.069 10.668 1.00 . A A . 206 ALA CB 1 1 7 37648 1 1 206 ALA H H 26.274 5.818 9.559 1.00 . A A . 206 ALA H 1 1 7 37649 1 1 206 ALA HA H 23.914 4.573 8.667 1.00 . A A . 206 ALA HA 1 1 7 37650 1 1 206 ALA HB1 H 23.254 6.012 11.168 1.00 . A A . 206 ALA HB1 1 1 7 37651 1 1 206 ALA HB2 H 23.945 4.398 11.326 1.00 . A A . 206 ALA HB2 1 1 7 37652 1 1 206 ALA HB3 H 22.459 4.635 10.407 1.00 . A A . 206 ALA HB3 1 1 7 37653 1 1 206 ALA N N 25.646 5.075 9.673 1.00 . A A . 206 ALA N 1 1 7 37654 1 1 206 ALA O O 23.446 6.863 7.765 1.00 . A A . 206 ALA O 1 1 7 37655 1 1 207 ASP C C 22.776 9.563 9.458 1.00 . A A . 207 ASP C 1 1 7 37656 1 1 207 ASP CA C 24.215 9.105 9.239 1.00 . A A . 207 ASP CA 1 1 7 37657 1 1 207 ASP CB C 24.612 9.312 7.775 1.00 . A A . 207 ASP CB 1 1 7 37658 1 1 207 ASP CG C 25.205 10.685 7.525 1.00 . A A . 207 ASP CG 1 1 7 37659 1 1 207 ASP H H 24.805 7.505 10.493 1.00 . A A . 207 ASP H 1 1 7 37660 1 1 207 ASP HA H 24.864 9.700 9.864 1.00 . A A . 207 ASP HA 1 1 7 37661 1 1 207 ASP HB2 H 25.346 8.569 7.498 1.00 . A A . 207 ASP HB2 1 1 7 37662 1 1 207 ASP HB3 H 23.739 9.198 7.150 1.00 . A A . 207 ASP HB3 1 1 7 37663 1 1 207 ASP N N 24.385 7.706 9.632 1.00 . A A . 207 ASP N 1 1 7 37664 1 1 207 ASP O O 22.530 10.554 10.146 1.00 . A A . 207 ASP O 1 1 7 37665 1 1 207 ASP OD1 O 24.874 11.621 8.283 1.00 . A A . 207 ASP OD1 1 1 7 37666 1 1 207 ASP OD2 O 26.002 10.824 6.573 1.00 . A A . 207 ASP OD2 1 1 7 37667 1 1 208 THR C C 19.866 8.679 10.333 1.00 . A A . 208 THR C 1 1 7 37668 1 1 208 THR CA C 20.419 9.173 9.000 1.00 . A A . 208 THR CA 1 1 7 37669 1 1 208 THR CB C 19.619 8.564 7.846 1.00 . A A . 208 THR CB 1 1 7 37670 1 1 208 THR CG2 C 18.543 9.485 7.313 1.00 . A A . 208 THR CG2 1 1 7 37671 1 1 208 THR H H 22.090 8.061 8.333 1.00 . A A . 208 THR H 1 1 7 37672 1 1 208 THR HA H 20.327 10.248 8.963 1.00 . A A . 208 THR HA 1 1 7 37673 1 1 208 THR HB H 19.140 7.659 8.190 1.00 . A A . 208 THR HB 1 1 7 37674 1 1 208 THR HG1 H 20.828 9.036 6.379 1.00 . A A . 208 THR HG1 1 1 7 37675 1 1 208 THR HG21 H 18.813 9.820 6.324 1.00 . A A . 208 THR HG21 1 1 7 37676 1 1 208 THR HG22 H 18.442 10.338 7.968 1.00 . A A . 208 THR HG22 1 1 7 37677 1 1 208 THR HG23 H 17.604 8.953 7.270 1.00 . A A . 208 THR HG23 1 1 7 37678 1 1 208 THR N N 21.832 8.839 8.868 1.00 . A A . 208 THR N 1 1 7 37679 1 1 208 THR O O 20.304 7.655 10.858 1.00 . A A . 208 THR O 1 1 7 37680 1 1 208 THR OG1 O 20.473 8.233 6.765 1.00 . A A . 208 THR OG1 1 1 7 37681 1 1 209 ASP C C 16.801 9.395 12.132 1.00 . A A . 209 ASP C 1 1 7 37682 1 1 209 ASP CA C 18.287 9.052 12.145 1.00 . A A . 209 ASP CA 1 1 7 37683 1 1 209 ASP CB C 18.988 9.777 13.296 1.00 . A A . 209 ASP CB 1 1 7 37684 1 1 209 ASP CG C 19.175 8.889 14.511 1.00 . A A . 209 ASP CG 1 1 7 37685 1 1 209 ASP H H 18.591 10.218 10.413 1.00 . A A . 209 ASP H 1 1 7 37686 1 1 209 ASP HA H 18.399 7.987 12.278 1.00 . A A . 209 ASP HA 1 1 7 37687 1 1 209 ASP HB2 H 19.961 10.110 12.966 1.00 . A A . 209 ASP HB2 1 1 7 37688 1 1 209 ASP HB3 H 18.400 10.634 13.588 1.00 . A A . 209 ASP HB3 1 1 7 37689 1 1 209 ASP N N 18.901 9.414 10.877 1.00 . A A . 209 ASP N 1 1 7 37690 1 1 209 ASP O O 16.215 9.608 11.071 1.00 . A A . 209 ASP O 1 1 7 37691 1 1 209 ASP OD1 O 18.196 8.232 14.922 1.00 . A A . 209 ASP OD1 1 1 7 37692 1 1 209 ASP OD2 O 20.301 8.849 15.050 1.00 . A A . 209 ASP OD2 1 1 7 37693 1 1 210 TYR C C 14.573 11.278 13.293 1.00 . A A . 210 TYR C 1 1 7 37694 1 1 210 TYR CA C 14.786 9.777 13.429 1.00 . A A . 210 TYR CA 1 1 7 37695 1 1 210 TYR CB C 14.232 9.288 14.769 1.00 . A A . 210 TYR CB 1 1 7 37696 1 1 210 TYR CD1 C 14.732 11.006 16.552 1.00 . A A . 210 TYR CD1 1 1 7 37697 1 1 210 TYR CD2 C 16.041 9.013 16.509 1.00 . A A . 210 TYR CD2 1 1 7 37698 1 1 210 TYR CE1 C 15.446 11.456 17.646 1.00 . A A . 210 TYR CE1 1 1 7 37699 1 1 210 TYR CE2 C 16.759 9.458 17.604 1.00 . A A . 210 TYR CE2 1 1 7 37700 1 1 210 TYR CG C 15.016 9.779 15.966 1.00 . A A . 210 TYR CG 1 1 7 37701 1 1 210 TYR CZ C 16.458 10.679 18.168 1.00 . A A . 210 TYR CZ 1 1 7 37702 1 1 210 TYR H H 16.719 9.284 14.123 1.00 . A A . 210 TYR H 1 1 7 37703 1 1 210 TYR HA H 14.262 9.277 12.628 1.00 . A A . 210 TYR HA 1 1 7 37704 1 1 210 TYR HB2 H 13.215 9.632 14.878 1.00 . A A . 210 TYR HB2 1 1 7 37705 1 1 210 TYR HB3 H 14.245 8.209 14.782 1.00 . A A . 210 TYR HB3 1 1 7 37706 1 1 210 TYR HD1 H 13.938 11.611 16.142 1.00 . A A . 210 TYR HD1 1 1 7 37707 1 1 210 TYR HD2 H 16.274 8.057 16.065 1.00 . A A . 210 TYR HD2 1 1 7 37708 1 1 210 TYR HE1 H 15.210 12.413 18.088 1.00 . A A . 210 TYR HE1 1 1 7 37709 1 1 210 TYR HE2 H 17.552 8.849 18.012 1.00 . A A . 210 TYR HE2 1 1 7 37710 1 1 210 TYR HH H 17.331 10.392 19.856 1.00 . A A . 210 TYR HH 1 1 7 37711 1 1 210 TYR N N 16.199 9.453 13.312 1.00 . A A . 210 TYR N 1 1 7 37712 1 1 210 TYR O O 13.686 11.729 12.570 1.00 . A A . 210 TYR O 1 1 7 37713 1 1 210 TYR OH O 17.171 11.124 19.257 1.00 . A A . 210 TYR OH 1 1 7 37714 1 1 211 SER C C 16.009 14.056 12.720 1.00 . A A . 211 SER C 1 1 7 37715 1 1 211 SER CA C 15.316 13.498 13.957 1.00 . A A . 211 SER CA 1 1 7 37716 1 1 211 SER CB C 15.943 14.096 15.218 1.00 . A A . 211 SER CB 1 1 7 37717 1 1 211 SER H H 16.090 11.619 14.543 1.00 . A A . 211 SER H 1 1 7 37718 1 1 211 SER HA H 14.272 13.770 13.923 1.00 . A A . 211 SER HA 1 1 7 37719 1 1 211 SER HB2 H 16.157 15.141 15.051 1.00 . A A . 211 SER HB2 1 1 7 37720 1 1 211 SER HB3 H 15.253 13.997 16.043 1.00 . A A . 211 SER HB3 1 1 7 37721 1 1 211 SER HG H 17.707 14.020 16.069 1.00 . A A . 211 SER HG 1 1 7 37722 1 1 211 SER N N 15.399 12.044 13.992 1.00 . A A . 211 SER N 1 1 7 37723 1 1 211 SER O O 15.681 15.147 12.251 1.00 . A A . 211 SER O 1 1 7 37724 1 1 211 SER OG O 17.150 13.433 15.552 1.00 . A A . 211 SER OG 1 1 7 37725 1 1 212 ILE C C 16.944 13.403 9.746 1.00 . A A . 212 ILE C 1 1 7 37726 1 1 212 ILE CA C 17.715 13.729 11.015 1.00 . A A . 212 ILE CA 1 1 7 37727 1 1 212 ILE CB C 19.104 13.069 10.950 1.00 . A A . 212 ILE CB 1 1 7 37728 1 1 212 ILE CD1 C 20.100 14.599 12.724 1.00 . A A . 212 ILE CD1 1 1 7 37729 1 1 212 ILE CG1 C 19.809 13.175 12.303 1.00 . A A . 212 ILE CG1 1 1 7 37730 1 1 212 ILE CG2 C 19.945 13.713 9.857 1.00 . A A . 212 ILE CG2 1 1 7 37731 1 1 212 ILE H H 17.186 12.442 12.613 1.00 . A A . 212 ILE H 1 1 7 37732 1 1 212 ILE HA H 17.850 14.800 11.075 1.00 . A A . 212 ILE HA 1 1 7 37733 1 1 212 ILE HB H 18.972 12.029 10.700 1.00 . A A . 212 ILE HB 1 1 7 37734 1 1 212 ILE HD11 H 21.163 14.718 12.880 1.00 . A A . 212 ILE HD11 1 1 7 37735 1 1 212 ILE HD12 H 19.575 14.818 13.642 1.00 . A A . 212 ILE HD12 1 1 7 37736 1 1 212 ILE HD13 H 19.772 15.277 11.950 1.00 . A A . 212 ILE HD13 1 1 7 37737 1 1 212 ILE HG12 H 19.186 12.727 13.062 1.00 . A A . 212 ILE HG12 1 1 7 37738 1 1 212 ILE HG13 H 20.748 12.643 12.255 1.00 . A A . 212 ILE HG13 1 1 7 37739 1 1 212 ILE HG21 H 20.766 13.060 9.603 1.00 . A A . 212 ILE HG21 1 1 7 37740 1 1 212 ILE HG22 H 20.332 14.658 10.210 1.00 . A A . 212 ILE HG22 1 1 7 37741 1 1 212 ILE HG23 H 19.333 13.879 8.983 1.00 . A A . 212 ILE HG23 1 1 7 37742 1 1 212 ILE N N 16.973 13.305 12.197 1.00 . A A . 212 ILE N 1 1 7 37743 1 1 212 ILE O O 16.615 14.290 8.958 1.00 . A A . 212 ILE O 1 1 7 37744 1 1 213 ALA C C 14.553 12.355 8.323 1.00 . A A . 213 ALA C 1 1 7 37745 1 1 213 ALA CA C 15.910 11.671 8.392 1.00 . A A . 213 ALA CA 1 1 7 37746 1 1 213 ALA CB C 15.742 10.159 8.423 1.00 . A A . 213 ALA CB 1 1 7 37747 1 1 213 ALA H H 16.936 11.464 10.228 1.00 . A A . 213 ALA H 1 1 7 37748 1 1 213 ALA HA H 16.480 11.930 7.512 1.00 . A A . 213 ALA HA 1 1 7 37749 1 1 213 ALA HB1 H 14.866 9.906 9.004 1.00 . A A . 213 ALA HB1 1 1 7 37750 1 1 213 ALA HB2 H 16.615 9.709 8.872 1.00 . A A . 213 ALA HB2 1 1 7 37751 1 1 213 ALA HB3 H 15.624 9.789 7.415 1.00 . A A . 213 ALA HB3 1 1 7 37752 1 1 213 ALA N N 16.652 12.121 9.560 1.00 . A A . 213 ALA N 1 1 7 37753 1 1 213 ALA O O 14.013 12.579 7.240 1.00 . A A . 213 ALA O 1 1 7 37754 1 1 214 GLU C C 12.790 14.785 9.044 1.00 . A A . 214 GLU C 1 1 7 37755 1 1 214 GLU CA C 12.703 13.347 9.552 1.00 . A A . 214 GLU CA 1 1 7 37756 1 1 214 GLU CB C 12.166 13.329 10.985 1.00 . A A . 214 GLU CB 1 1 7 37757 1 1 214 GLU CD C 11.045 15.549 11.435 1.00 . A A . 214 GLU CD 1 1 7 37758 1 1 214 GLU CG C 10.849 14.072 11.155 1.00 . A A . 214 GLU CG 1 1 7 37759 1 1 214 GLU H H 14.485 12.484 10.322 1.00 . A A . 214 GLU H 1 1 7 37760 1 1 214 GLU HA H 12.025 12.797 8.919 1.00 . A A . 214 GLU HA 1 1 7 37761 1 1 214 GLU HB2 H 12.015 12.304 11.287 1.00 . A A . 214 GLU HB2 1 1 7 37762 1 1 214 GLU HB3 H 12.897 13.783 11.638 1.00 . A A . 214 GLU HB3 1 1 7 37763 1 1 214 GLU HG2 H 10.272 13.966 10.250 1.00 . A A . 214 GLU HG2 1 1 7 37764 1 1 214 GLU HG3 H 10.308 13.633 11.981 1.00 . A A . 214 GLU HG3 1 1 7 37765 1 1 214 GLU N N 14.003 12.687 9.487 1.00 . A A . 214 GLU N 1 1 7 37766 1 1 214 GLU O O 11.787 15.368 8.636 1.00 . A A . 214 GLU O 1 1 7 37767 1 1 214 GLU OE1 O 11.848 15.883 12.332 1.00 . A A . 214 GLU OE1 1 1 7 37768 1 1 214 GLU OE2 O 10.396 16.372 10.757 1.00 . A A . 214 GLU OE2 1 1 7 37769 1 1 215 ALA C C 14.214 16.820 7.103 1.00 . A A . 215 ALA C 1 1 7 37770 1 1 215 ALA CA C 14.191 16.726 8.627 1.00 . A A . 215 ALA CA 1 1 7 37771 1 1 215 ALA CB C 15.481 17.285 9.209 1.00 . A A . 215 ALA CB 1 1 7 37772 1 1 215 ALA H H 14.753 14.847 9.420 1.00 . A A . 215 ALA H 1 1 7 37773 1 1 215 ALA HA H 13.370 17.322 9.000 1.00 . A A . 215 ALA HA 1 1 7 37774 1 1 215 ALA HB1 H 15.481 18.361 9.116 1.00 . A A . 215 ALA HB1 1 1 7 37775 1 1 215 ALA HB2 H 16.324 16.878 8.672 1.00 . A A . 215 ALA HB2 1 1 7 37776 1 1 215 ALA HB3 H 15.552 17.015 10.251 1.00 . A A . 215 ALA HB3 1 1 7 37777 1 1 215 ALA N N 13.988 15.355 9.079 1.00 . A A . 215 ALA N 1 1 7 37778 1 1 215 ALA O O 13.481 17.611 6.511 1.00 . A A . 215 ALA O 1 1 7 37779 1 1 216 ALA C C 14.119 15.191 4.340 1.00 . A A . 216 ALA C 1 1 7 37780 1 1 216 ALA CA C 15.197 16.031 5.020 1.00 . A A . 216 ALA CA 1 1 7 37781 1 1 216 ALA CB C 16.579 15.539 4.615 1.00 . A A . 216 ALA CB 1 1 7 37782 1 1 216 ALA H H 15.637 15.421 7.000 1.00 . A A . 216 ALA H 1 1 7 37783 1 1 216 ALA HA H 15.100 17.054 4.688 1.00 . A A . 216 ALA HA 1 1 7 37784 1 1 216 ALA HB1 H 17.290 16.347 4.707 1.00 . A A . 216 ALA HB1 1 1 7 37785 1 1 216 ALA HB2 H 16.554 15.199 3.591 1.00 . A A . 216 ALA HB2 1 1 7 37786 1 1 216 ALA HB3 H 16.875 14.725 5.258 1.00 . A A . 216 ALA HB3 1 1 7 37787 1 1 216 ALA N N 15.070 16.023 6.475 1.00 . A A . 216 ALA N 1 1 7 37788 1 1 216 ALA O O 13.572 15.587 3.312 1.00 . A A . 216 ALA O 1 1 7 37789 1 1 217 PHE C C 11.408 13.591 4.598 1.00 . A A . 217 PHE C 1 1 7 37790 1 1 217 PHE CA C 12.836 13.120 4.325 1.00 . A A . 217 PHE CA 1 1 7 37791 1 1 217 PHE CB C 13.027 11.706 4.878 1.00 . A A . 217 PHE CB 1 1 7 37792 1 1 217 PHE CD1 C 13.512 10.088 3.022 1.00 . A A . 217 PHE CD1 1 1 7 37793 1 1 217 PHE CD2 C 11.309 10.139 3.934 1.00 . A A . 217 PHE CD2 1 1 7 37794 1 1 217 PHE CE1 C 13.129 9.091 2.145 1.00 . A A . 217 PHE CE1 1 1 7 37795 1 1 217 PHE CE2 C 10.920 9.141 3.061 1.00 . A A . 217 PHE CE2 1 1 7 37796 1 1 217 PHE CG C 12.607 10.624 3.924 1.00 . A A . 217 PHE CG 1 1 7 37797 1 1 217 PHE CZ C 11.832 8.616 2.165 1.00 . A A . 217 PHE CZ 1 1 7 37798 1 1 217 PHE H H 14.313 13.749 5.709 1.00 . A A . 217 PHE H 1 1 7 37799 1 1 217 PHE HA H 12.994 13.097 3.258 1.00 . A A . 217 PHE HA 1 1 7 37800 1 1 217 PHE HB2 H 14.070 11.556 5.110 1.00 . A A . 217 PHE HB2 1 1 7 37801 1 1 217 PHE HB3 H 12.444 11.599 5.781 1.00 . A A . 217 PHE HB3 1 1 7 37802 1 1 217 PHE HD1 H 14.526 10.459 3.005 1.00 . A A . 217 PHE HD1 1 1 7 37803 1 1 217 PHE HD2 H 10.595 10.549 4.633 1.00 . A A . 217 PHE HD2 1 1 7 37804 1 1 217 PHE HE1 H 13.844 8.683 1.446 1.00 . A A . 217 PHE HE1 1 1 7 37805 1 1 217 PHE HE2 H 9.906 8.772 3.077 1.00 . A A . 217 PHE HE2 1 1 7 37806 1 1 217 PHE HZ H 11.532 7.836 1.482 1.00 . A A . 217 PHE HZ 1 1 7 37807 1 1 217 PHE N N 13.832 14.021 4.901 1.00 . A A . 217 PHE N 1 1 7 37808 1 1 217 PHE O O 10.632 13.812 3.667 1.00 . A A . 217 PHE O 1 1 7 37809 1 1 218 ASN C C 9.397 15.556 5.755 1.00 . A A . 218 ASN C 1 1 7 37810 1 1 218 ASN CA C 9.714 14.150 6.257 1.00 . A A . 218 ASN CA 1 1 7 37811 1 1 218 ASN CB C 9.550 14.092 7.776 1.00 . A A . 218 ASN CB 1 1 7 37812 1 1 218 ASN CG C 8.206 13.529 8.194 1.00 . A A . 218 ASN CG 1 1 7 37813 1 1 218 ASN H H 11.713 13.522 6.573 1.00 . A A . 218 ASN H 1 1 7 37814 1 1 218 ASN HA H 9.014 13.460 5.809 1.00 . A A . 218 ASN HA 1 1 7 37815 1 1 218 ASN HB2 H 10.325 13.467 8.193 1.00 . A A . 218 ASN HB2 1 1 7 37816 1 1 218 ASN HB3 H 9.642 15.090 8.180 1.00 . A A . 218 ASN HB3 1 1 7 37817 1 1 218 ASN HD21 H 7.831 15.157 9.272 1.00 . A A . 218 ASN HD21 1 1 7 37818 1 1 218 ASN HD22 H 6.597 13.948 9.283 1.00 . A A . 218 ASN HD22 1 1 7 37819 1 1 218 ASN N N 11.058 13.726 5.873 1.00 . A A . 218 ASN N 1 1 7 37820 1 1 218 ASN ND2 N 7.470 14.287 8.997 1.00 . A A . 218 ASN ND2 1 1 7 37821 1 1 218 ASN O O 8.249 15.863 5.435 1.00 . A A . 218 ASN O 1 1 7 37822 1 1 218 ASN OD1 O 7.834 12.425 7.798 1.00 . A A . 218 ASN OD1 1 1 7 37823 1 1 219 LYS C C 10.578 17.931 3.760 1.00 . A A . 219 LYS C 1 1 7 37824 1 1 219 LYS CA C 10.220 17.782 5.236 1.00 . A A . 219 LYS CA 1 1 7 37825 1 1 219 LYS CB C 11.061 18.745 6.076 1.00 . A A . 219 LYS CB 1 1 7 37826 1 1 219 LYS CD C 10.828 20.650 7.698 1.00 . A A . 219 LYS CD 1 1 7 37827 1 1 219 LYS CE C 10.241 19.900 8.883 1.00 . A A . 219 LYS CE 1 1 7 37828 1 1 219 LYS CG C 10.359 20.059 6.378 1.00 . A A . 219 LYS CG 1 1 7 37829 1 1 219 LYS H H 11.307 16.115 5.964 1.00 . A A . 219 LYS H 1 1 7 37830 1 1 219 LYS HA H 9.177 18.028 5.364 1.00 . A A . 219 LYS HA 1 1 7 37831 1 1 219 LYS HB2 H 11.305 18.268 7.015 1.00 . A A . 219 LYS HB2 1 1 7 37832 1 1 219 LYS HB3 H 11.975 18.964 5.546 1.00 . A A . 219 LYS HB3 1 1 7 37833 1 1 219 LYS HD2 H 11.905 20.591 7.746 1.00 . A A . 219 LYS HD2 1 1 7 37834 1 1 219 LYS HD3 H 10.519 21.684 7.748 1.00 . A A . 219 LYS HD3 1 1 7 37835 1 1 219 LYS HE2 H 10.147 18.857 8.621 1.00 . A A . 219 LYS HE2 1 1 7 37836 1 1 219 LYS HE3 H 10.913 20.001 9.724 1.00 . A A . 219 LYS HE3 1 1 7 37837 1 1 219 LYS HG2 H 10.573 20.761 5.586 1.00 . A A . 219 LYS HG2 1 1 7 37838 1 1 219 LYS HG3 H 9.295 19.885 6.429 1.00 . A A . 219 LYS HG3 1 1 7 37839 1 1 219 LYS HZ1 H 8.155 19.884 8.787 1.00 . A A . 219 LYS HZ1 1 1 7 37840 1 1 219 LYS HZ2 H 8.819 21.426 8.991 1.00 . A A . 219 LYS HZ2 1 1 7 37841 1 1 219 LYS HZ3 H 8.769 20.350 10.295 1.00 . A A . 219 LYS HZ3 1 1 7 37842 1 1 219 LYS N N 10.413 16.410 5.693 1.00 . A A . 219 LYS N 1 1 7 37843 1 1 219 LYS NZ N 8.903 20.427 9.266 1.00 . A A . 219 LYS NZ 1 1 7 37844 1 1 219 LYS O O 10.104 18.848 3.089 1.00 . A A . 219 LYS O 1 1 7 37845 1 1 220 GLY C C 12.792 18.228 1.607 1.00 . A A . 220 GLY C 1 1 7 37846 1 1 220 GLY CA C 11.821 17.095 1.868 1.00 . A A . 220 GLY CA 1 1 7 37847 1 1 220 GLY H H 11.771 16.323 3.838 1.00 . A A . 220 GLY H 1 1 7 37848 1 1 220 GLY HA2 H 12.290 16.162 1.595 1.00 . A A . 220 GLY HA2 1 1 7 37849 1 1 220 GLY HA3 H 10.943 17.238 1.256 1.00 . A A . 220 GLY HA3 1 1 7 37850 1 1 220 GLY N N 11.419 17.032 3.259 1.00 . A A . 220 GLY N 1 1 7 37851 1 1 220 GLY O O 12.576 19.046 0.713 1.00 . A A . 220 GLY O 1 1 7 37852 1 1 221 GLU C C 16.002 18.872 1.332 1.00 . A A . 221 GLU C 1 1 7 37853 1 1 221 GLU CA C 14.866 19.326 2.245 1.00 . A A . 221 GLU CA 1 1 7 37854 1 1 221 GLU CB C 15.422 19.724 3.615 1.00 . A A . 221 GLU CB 1 1 7 37855 1 1 221 GLU CD C 16.952 21.733 3.668 1.00 . A A . 221 GLU CD 1 1 7 37856 1 1 221 GLU CG C 15.531 21.227 3.813 1.00 . A A . 221 GLU CG 1 1 7 37857 1 1 221 GLU H H 13.978 17.601 3.091 1.00 . A A . 221 GLU H 1 1 7 37858 1 1 221 GLU HA H 14.386 20.184 1.800 1.00 . A A . 221 GLU HA 1 1 7 37859 1 1 221 GLU HB2 H 14.773 19.328 4.382 1.00 . A A . 221 GLU HB2 1 1 7 37860 1 1 221 GLU HB3 H 16.406 19.295 3.731 1.00 . A A . 221 GLU HB3 1 1 7 37861 1 1 221 GLU HG2 H 14.914 21.720 3.076 1.00 . A A . 221 GLU HG2 1 1 7 37862 1 1 221 GLU HG3 H 15.176 21.474 4.802 1.00 . A A . 221 GLU HG3 1 1 7 37863 1 1 221 GLU N N 13.862 18.280 2.394 1.00 . A A . 221 GLU N 1 1 7 37864 1 1 221 GLU O O 17.170 19.171 1.582 1.00 . A A . 221 GLU O 1 1 7 37865 1 1 221 GLU OE1 O 17.686 21.741 4.679 1.00 . A A . 221 GLU OE1 1 1 7 37866 1 1 221 GLU OE2 O 17.333 22.119 2.542 1.00 . A A . 221 GLU OE2 1 1 7 37867 1 1 222 THR C C 16.007 17.579 -2.068 1.00 . A A . 222 THR C 1 1 7 37868 1 1 222 THR CA C 16.633 17.670 -0.686 1.00 . A A . 222 THR CA 1 1 7 37869 1 1 222 THR CB C 17.165 16.302 -0.257 1.00 . A A . 222 THR CB 1 1 7 37870 1 1 222 THR CG2 C 17.575 16.249 1.199 1.00 . A A . 222 THR CG2 1 1 7 37871 1 1 222 THR H H 14.703 17.951 0.119 1.00 . A A . 222 THR H 1 1 7 37872 1 1 222 THR HA H 17.450 18.376 -0.714 1.00 . A A . 222 THR HA 1 1 7 37873 1 1 222 THR HB H 18.032 16.060 -0.854 1.00 . A A . 222 THR HB 1 1 7 37874 1 1 222 THR HG1 H 16.594 14.540 -0.895 1.00 . A A . 222 THR HG1 1 1 7 37875 1 1 222 THR HG21 H 17.962 15.267 1.429 1.00 . A A . 222 THR HG21 1 1 7 37876 1 1 222 THR HG22 H 16.717 16.452 1.822 1.00 . A A . 222 THR HG22 1 1 7 37877 1 1 222 THR HG23 H 18.339 16.989 1.384 1.00 . A A . 222 THR HG23 1 1 7 37878 1 1 222 THR N N 15.651 18.156 0.270 1.00 . A A . 222 THR N 1 1 7 37879 1 1 222 THR O O 14.842 17.931 -2.251 1.00 . A A . 222 THR O 1 1 7 37880 1 1 222 THR OG1 O 16.188 15.297 -0.465 1.00 . A A . 222 THR OG1 1 1 7 37881 1 1 223 ALA C C 15.491 15.665 -4.565 1.00 . A A . 223 ALA C 1 1 7 37882 1 1 223 ALA CA C 16.264 16.970 -4.397 1.00 . A A . 223 ALA CA 1 1 7 37883 1 1 223 ALA CB C 17.404 17.045 -5.401 1.00 . A A . 223 ALA CB 1 1 7 37884 1 1 223 ALA H H 17.693 16.833 -2.841 1.00 . A A . 223 ALA H 1 1 7 37885 1 1 223 ALA HA H 15.595 17.799 -4.586 1.00 . A A . 223 ALA HA 1 1 7 37886 1 1 223 ALA HB1 H 17.048 17.486 -6.319 1.00 . A A . 223 ALA HB1 1 1 7 37887 1 1 223 ALA HB2 H 17.776 16.051 -5.599 1.00 . A A . 223 ALA HB2 1 1 7 37888 1 1 223 ALA HB3 H 18.201 17.651 -4.996 1.00 . A A . 223 ALA HB3 1 1 7 37889 1 1 223 ALA N N 16.772 17.104 -3.040 1.00 . A A . 223 ALA N 1 1 7 37890 1 1 223 ALA O O 15.591 15.003 -5.598 1.00 . A A . 223 ALA O 1 1 7 37891 1 1 224 MET C C 13.251 13.812 -2.237 1.00 . A A . 224 MET C 1 1 7 37892 1 1 224 MET CA C 13.922 14.073 -3.583 1.00 . A A . 224 MET CA 1 1 7 37893 1 1 224 MET CB C 14.799 12.876 -3.968 1.00 . A A . 224 MET CB 1 1 7 37894 1 1 224 MET CE C 14.710 10.066 -6.989 1.00 . A A . 224 MET CE 1 1 7 37895 1 1 224 MET CG C 14.246 12.066 -5.129 1.00 . A A . 224 MET CG 1 1 7 37896 1 1 224 MET H H 14.671 15.868 -2.743 1.00 . A A . 224 MET H 1 1 7 37897 1 1 224 MET HA H 13.156 14.200 -4.333 1.00 . A A . 224 MET HA 1 1 7 37898 1 1 224 MET HB2 H 15.779 13.236 -4.243 1.00 . A A . 224 MET HB2 1 1 7 37899 1 1 224 MET HB3 H 14.894 12.222 -3.114 1.00 . A A . 224 MET HB3 1 1 7 37900 1 1 224 MET HE1 H 15.427 9.484 -7.550 1.00 . A A . 224 MET HE1 1 1 7 37901 1 1 224 MET HE2 H 13.936 10.420 -7.653 1.00 . A A . 224 MET HE2 1 1 7 37902 1 1 224 MET HE3 H 14.270 9.450 -6.219 1.00 . A A . 224 MET HE3 1 1 7 37903 1 1 224 MET HG2 H 13.707 11.218 -4.734 1.00 . A A . 224 MET HG2 1 1 7 37904 1 1 224 MET HG3 H 13.569 12.690 -5.695 1.00 . A A . 224 MET HG3 1 1 7 37905 1 1 224 MET N N 14.714 15.300 -3.542 1.00 . A A . 224 MET N 1 1 7 37906 1 1 224 MET O O 13.906 13.821 -1.194 1.00 . A A . 224 MET O 1 1 7 37907 1 1 224 MET SD S 15.536 11.464 -6.234 1.00 . A A . 224 MET SD 1 1 7 37908 1 1 225 THR C C 10.080 12.292 -1.315 1.00 . A A . 225 THR C 1 1 7 37909 1 1 225 THR CA C 11.184 13.310 -1.053 1.00 . A A . 225 THR CA 1 1 7 37910 1 1 225 THR CB C 10.582 14.606 -0.505 1.00 . A A . 225 THR CB 1 1 7 37911 1 1 225 THR CG2 C 9.937 15.464 -1.571 1.00 . A A . 225 THR CG2 1 1 7 37912 1 1 225 THR H H 11.478 13.581 -3.132 1.00 . A A . 225 THR H 1 1 7 37913 1 1 225 THR HA H 11.866 12.904 -0.321 1.00 . A A . 225 THR HA 1 1 7 37914 1 1 225 THR HB H 11.366 15.188 -0.043 1.00 . A A . 225 THR HB 1 1 7 37915 1 1 225 THR HG1 H 9.942 14.542 1.344 1.00 . A A . 225 THR HG1 1 1 7 37916 1 1 225 THR HG21 H 8.959 15.070 -1.807 1.00 . A A . 225 THR HG21 1 1 7 37917 1 1 225 THR HG22 H 10.551 15.458 -2.459 1.00 . A A . 225 THR HG22 1 1 7 37918 1 1 225 THR HG23 H 9.839 16.476 -1.209 1.00 . A A . 225 THR HG23 1 1 7 37919 1 1 225 THR N N 11.943 13.577 -2.269 1.00 . A A . 225 THR N 1 1 7 37920 1 1 225 THR O O 9.069 12.605 -1.942 1.00 . A A . 225 THR O 1 1 7 37921 1 1 225 THR OG1 O 9.598 14.325 0.475 1.00 . A A . 225 THR OG1 1 1 7 37922 1 1 226 ILE C C 8.150 10.144 -0.025 1.00 . A A . 226 ILE C 1 1 7 37923 1 1 226 ILE CA C 9.304 10.004 -1.013 1.00 . A A . 226 ILE CA 1 1 7 37924 1 1 226 ILE CB C 9.945 8.613 -0.842 1.00 . A A . 226 ILE CB 1 1 7 37925 1 1 226 ILE CD1 C 12.160 7.407 -1.185 1.00 . A A . 226 ILE CD1 1 1 7 37926 1 1 226 ILE CG1 C 11.244 8.521 -1.645 1.00 . A A . 226 ILE CG1 1 1 7 37927 1 1 226 ILE CG2 C 8.974 7.524 -1.272 1.00 . A A . 226 ILE CG2 1 1 7 37928 1 1 226 ILE H H 11.108 10.881 -0.339 1.00 . A A . 226 ILE H 1 1 7 37929 1 1 226 ILE HA H 8.914 10.078 -2.018 1.00 . A A . 226 ILE HA 1 1 7 37930 1 1 226 ILE HB H 10.166 8.471 0.205 1.00 . A A . 226 ILE HB 1 1 7 37931 1 1 226 ILE HD11 H 13.136 7.814 -0.961 1.00 . A A . 226 ILE HD11 1 1 7 37932 1 1 226 ILE HD12 H 12.249 6.669 -1.968 1.00 . A A . 226 ILE HD12 1 1 7 37933 1 1 226 ILE HD13 H 11.750 6.947 -0.299 1.00 . A A . 226 ILE HD13 1 1 7 37934 1 1 226 ILE HG12 H 11.006 8.345 -2.684 1.00 . A A . 226 ILE HG12 1 1 7 37935 1 1 226 ILE HG13 H 11.783 9.453 -1.556 1.00 . A A . 226 ILE HG13 1 1 7 37936 1 1 226 ILE HG21 H 9.241 7.171 -2.257 1.00 . A A . 226 ILE HG21 1 1 7 37937 1 1 226 ILE HG22 H 7.970 7.922 -1.292 1.00 . A A . 226 ILE HG22 1 1 7 37938 1 1 226 ILE HG23 H 9.021 6.704 -0.571 1.00 . A A . 226 ILE HG23 1 1 7 37939 1 1 226 ILE N N 10.281 11.070 -0.831 1.00 . A A . 226 ILE N 1 1 7 37940 1 1 226 ILE O O 8.353 10.507 1.133 1.00 . A A . 226 ILE O 1 1 7 37941 1 1 227 ASN C C 5.533 8.648 1.125 1.00 . A A . 227 ASN C 1 1 7 37942 1 1 227 ASN CA C 5.755 9.946 0.355 1.00 . A A . 227 ASN CA 1 1 7 37943 1 1 227 ASN CB C 4.523 10.266 -0.493 1.00 . A A . 227 ASN CB 1 1 7 37944 1 1 227 ASN CG C 3.460 11.011 0.290 1.00 . A A . 227 ASN CG 1 1 7 37945 1 1 227 ASN H H 6.840 9.567 -1.422 1.00 . A A . 227 ASN H 1 1 7 37946 1 1 227 ASN HA H 5.913 10.747 1.061 1.00 . A A . 227 ASN HA 1 1 7 37947 1 1 227 ASN HB2 H 4.820 10.878 -1.331 1.00 . A A . 227 ASN HB2 1 1 7 37948 1 1 227 ASN HB3 H 4.096 9.345 -0.860 1.00 . A A . 227 ASN HB3 1 1 7 37949 1 1 227 ASN HD21 H 3.919 12.703 -0.647 1.00 . A A . 227 ASN HD21 1 1 7 37950 1 1 227 ASN HD22 H 2.651 12.813 0.521 1.00 . A A . 227 ASN HD22 1 1 7 37951 1 1 227 ASN N N 6.940 9.853 -0.490 1.00 . A A . 227 ASN N 1 1 7 37952 1 1 227 ASN ND2 N 3.330 12.306 0.028 1.00 . A A . 227 ASN ND2 1 1 7 37953 1 1 227 ASN O O 5.220 7.612 0.539 1.00 . A A . 227 ASN O 1 1 7 37954 1 1 227 ASN OD1 O 2.762 10.429 1.121 1.00 . A A . 227 ASN OD1 1 1 7 37955 1 1 228 GLY C C 4.079 7.388 3.757 1.00 . A A . 228 GLY C 1 1 7 37956 1 1 228 GLY CA C 5.510 7.536 3.272 1.00 . A A . 228 GLY CA 1 1 7 37957 1 1 228 GLY H H 5.946 9.566 2.856 1.00 . A A . 228 GLY H 1 1 7 37958 1 1 228 GLY HA2 H 5.778 6.660 2.700 1.00 . A A . 228 GLY HA2 1 1 7 37959 1 1 228 GLY HA3 H 6.164 7.607 4.129 1.00 . A A . 228 GLY HA3 1 1 7 37960 1 1 228 GLY N N 5.696 8.713 2.443 1.00 . A A . 228 GLY N 1 1 7 37961 1 1 228 GLY O O 3.157 7.926 3.144 1.00 . A A . 228 GLY O 1 1 7 37962 1 1 229 PRO C C 1.773 7.759 5.635 1.00 . A A . 229 PRO C 1 1 7 37963 1 1 229 PRO CA C 2.523 6.449 5.422 1.00 . A A . 229 PRO CA 1 1 7 37964 1 1 229 PRO CB C 2.797 5.765 6.764 1.00 . A A . 229 PRO CB 1 1 7 37965 1 1 229 PRO CD C 4.905 5.981 5.658 1.00 . A A . 229 PRO CD 1 1 7 37966 1 1 229 PRO CG C 4.118 5.099 6.587 1.00 . A A . 229 PRO CG 1 1 7 37967 1 1 229 PRO HA H 1.932 5.796 4.796 1.00 . A A . 229 PRO HA 1 1 7 37968 1 1 229 PRO HB2 H 2.830 6.508 7.548 1.00 . A A . 229 PRO HB2 1 1 7 37969 1 1 229 PRO HB3 H 2.018 5.048 6.972 1.00 . A A . 229 PRO HB3 1 1 7 37970 1 1 229 PRO HD2 H 5.488 6.696 6.220 1.00 . A A . 229 PRO HD2 1 1 7 37971 1 1 229 PRO HD3 H 5.545 5.385 5.024 1.00 . A A . 229 PRO HD3 1 1 7 37972 1 1 229 PRO HG2 H 4.618 5.016 7.540 1.00 . A A . 229 PRO HG2 1 1 7 37973 1 1 229 PRO HG3 H 3.980 4.122 6.148 1.00 . A A . 229 PRO HG3 1 1 7 37974 1 1 229 PRO N N 3.863 6.658 4.865 1.00 . A A . 229 PRO N 1 1 7 37975 1 1 229 PRO O O 0.603 7.883 5.273 1.00 . A A . 229 PRO O 1 1 7 37976 1 1 230 TRP C C 2.926 11.109 6.655 1.00 . A A . 230 TRP C 1 1 7 37977 1 1 230 TRP CA C 1.852 10.038 6.488 1.00 . A A . 230 TRP CA 1 1 7 37978 1 1 230 TRP CB C 0.975 9.975 7.739 1.00 . A A . 230 TRP CB 1 1 7 37979 1 1 230 TRP CD1 C -0.184 11.957 8.875 1.00 . A A . 230 TRP CD1 1 1 7 37980 1 1 230 TRP CD2 C -0.965 11.485 6.831 1.00 . A A . 230 TRP CD2 1 1 7 37981 1 1 230 TRP CE2 C -1.680 12.585 7.341 1.00 . A A . 230 TRP CE2 1 1 7 37982 1 1 230 TRP CE3 C -1.282 11.006 5.556 1.00 . A A . 230 TRP CE3 1 1 7 37983 1 1 230 TRP CG C -0.012 11.098 7.828 1.00 . A A . 230 TRP CG 1 1 7 37984 1 1 230 TRP CH2 C -2.981 12.725 5.374 1.00 . A A . 230 TRP CH2 1 1 7 37985 1 1 230 TRP CZ2 C -2.692 13.213 6.620 1.00 . A A . 230 TRP CZ2 1 1 7 37986 1 1 230 TRP CZ3 C -2.286 11.632 4.842 1.00 . A A . 230 TRP CZ3 1 1 7 37987 1 1 230 TRP H H 3.385 8.577 6.493 1.00 . A A . 230 TRP H 1 1 7 37988 1 1 230 TRP HA H 1.236 10.293 5.639 1.00 . A A . 230 TRP HA 1 1 7 37989 1 1 230 TRP HB2 H 0.424 9.046 7.738 1.00 . A A . 230 TRP HB2 1 1 7 37990 1 1 230 TRP HB3 H 1.606 10.013 8.615 1.00 . A A . 230 TRP HB3 1 1 7 37991 1 1 230 TRP HD1 H 0.390 11.925 9.790 1.00 . A A . 230 TRP HD1 1 1 7 37992 1 1 230 TRP HE1 H -1.494 13.570 9.183 1.00 . A A . 230 TRP HE1 1 1 7 37993 1 1 230 TRP HE3 H -0.757 10.165 5.128 1.00 . A A . 230 TRP HE3 1 1 7 37994 1 1 230 TRP HH2 H -3.759 13.182 4.781 1.00 . A A . 230 TRP HH2 1 1 7 37995 1 1 230 TRP HZ2 H -3.237 14.058 7.016 1.00 . A A . 230 TRP HZ2 1 1 7 37996 1 1 230 TRP HZ3 H -2.546 11.276 3.855 1.00 . A A . 230 TRP HZ3 1 1 7 37997 1 1 230 TRP N N 2.455 8.735 6.226 1.00 . A A . 230 TRP N 1 1 7 37998 1 1 230 TRP NE1 N -1.185 12.854 8.590 1.00 . A A . 230 TRP NE1 1 1 7 37999 1 1 230 TRP O O 2.870 11.920 7.580 1.00 . A A . 230 TRP O 1 1 7 38000 1 1 231 ALA C C 4.714 13.251 4.864 1.00 . A A . 231 ALA C 1 1 7 38001 1 1 231 ALA CA C 4.987 12.079 5.799 1.00 . A A . 231 ALA CA 1 1 7 38002 1 1 231 ALA CB C 6.308 11.412 5.443 1.00 . A A . 231 ALA CB 1 1 7 38003 1 1 231 ALA H H 3.891 10.437 5.038 1.00 . A A . 231 ALA H 1 1 7 38004 1 1 231 ALA HA H 5.060 12.449 6.812 1.00 . A A . 231 ALA HA 1 1 7 38005 1 1 231 ALA HB1 H 6.764 11.015 6.338 1.00 . A A . 231 ALA HB1 1 1 7 38006 1 1 231 ALA HB2 H 6.968 12.139 4.994 1.00 . A A . 231 ALA HB2 1 1 7 38007 1 1 231 ALA HB3 H 6.128 10.609 4.743 1.00 . A A . 231 ALA HB3 1 1 7 38008 1 1 231 ALA N N 3.902 11.107 5.753 1.00 . A A . 231 ALA N 1 1 7 38009 1 1 231 ALA O O 5.622 13.754 4.199 1.00 . A A . 231 ALA O 1 1 7 38010 1 1 232 TRP C C 1.619 15.202 4.225 1.00 . A A . 232 TRP C 1 1 7 38011 1 1 232 TRP CA C 3.065 14.797 3.960 1.00 . A A . 232 TRP CA 1 1 7 38012 1 1 232 TRP CB C 3.240 14.423 2.487 1.00 . A A . 232 TRP CB 1 1 7 38013 1 1 232 TRP CD1 C 2.986 15.928 0.431 1.00 . A A . 232 TRP CD1 1 1 7 38014 1 1 232 TRP CD2 C 4.591 16.576 1.851 1.00 . A A . 232 TRP CD2 1 1 7 38015 1 1 232 TRP CE2 C 4.555 17.480 0.772 1.00 . A A . 232 TRP CE2 1 1 7 38016 1 1 232 TRP CE3 C 5.523 16.782 2.871 1.00 . A A . 232 TRP CE3 1 1 7 38017 1 1 232 TRP CG C 3.579 15.591 1.612 1.00 . A A . 232 TRP CG 1 1 7 38018 1 1 232 TRP CH2 C 6.318 18.749 1.700 1.00 . A A . 232 TRP CH2 1 1 7 38019 1 1 232 TRP CZ2 C 5.416 18.572 0.687 1.00 . A A . 232 TRP CZ2 1 1 7 38020 1 1 232 TRP CZ3 C 6.377 17.866 2.785 1.00 . A A . 232 TRP CZ3 1 1 7 38021 1 1 232 TRP H H 2.780 13.242 5.367 1.00 . A A . 232 TRP H 1 1 7 38022 1 1 232 TRP HA H 3.708 15.634 4.188 1.00 . A A . 232 TRP HA 1 1 7 38023 1 1 232 TRP HB2 H 4.037 13.698 2.399 1.00 . A A . 232 TRP HB2 1 1 7 38024 1 1 232 TRP HB3 H 2.322 13.987 2.122 1.00 . A A . 232 TRP HB3 1 1 7 38025 1 1 232 TRP HD1 H 2.179 15.374 -0.026 1.00 . A A . 232 TRP HD1 1 1 7 38026 1 1 232 TRP HE1 H 3.315 17.503 -0.921 1.00 . A A . 232 TRP HE1 1 1 7 38027 1 1 232 TRP HE3 H 5.584 16.112 3.716 1.00 . A A . 232 TRP HE3 1 1 7 38028 1 1 232 TRP HH2 H 7.004 19.582 1.673 1.00 . A A . 232 TRP HH2 1 1 7 38029 1 1 232 TRP HZ2 H 5.382 19.262 -0.143 1.00 . A A . 232 TRP HZ2 1 1 7 38030 1 1 232 TRP HZ3 H 7.104 18.041 3.564 1.00 . A A . 232 TRP HZ3 1 1 7 38031 1 1 232 TRP N N 3.458 13.683 4.815 1.00 . A A . 232 TRP N 1 1 7 38032 1 1 232 TRP NE1 N 3.567 17.064 -0.082 1.00 . A A . 232 TRP NE1 1 1 7 38033 1 1 232 TRP O O 0.917 14.561 5.007 1.00 . A A . 232 TRP O 1 1 7 38034 1 1 233 SER C C -0.910 16.811 2.390 1.00 . A A . 233 SER C 1 1 7 38035 1 1 233 SER CA C -0.186 16.760 3.732 1.00 . A A . 233 SER CA 1 1 7 38036 1 1 233 SER CB C -0.177 18.150 4.372 1.00 . A A . 233 SER CB 1 1 7 38037 1 1 233 SER H H 1.785 16.738 2.957 1.00 . A A . 233 SER H 1 1 7 38038 1 1 233 SER HA H -0.708 16.076 4.383 1.00 . A A . 233 SER HA 1 1 7 38039 1 1 233 SER HB2 H -1.169 18.572 4.322 1.00 . A A . 233 SER HB2 1 1 7 38040 1 1 233 SER HB3 H 0.127 18.064 5.406 1.00 . A A . 233 SER HB3 1 1 7 38041 1 1 233 SER HG H 1.298 19.439 4.343 1.00 . A A . 233 SER HG 1 1 7 38042 1 1 233 SER N N 1.178 16.269 3.567 1.00 . A A . 233 SER N 1 1 7 38043 1 1 233 SER O O -1.792 15.995 2.118 1.00 . A A . 233 SER O 1 1 7 38044 1 1 233 SER OG O 0.723 19.014 3.702 1.00 . A A . 233 SER OG 1 1 7 38045 1 1 234 ASN C C -2.645 18.192 0.368 1.00 . A A . 234 ASN C 1 1 7 38046 1 1 234 ASN CA C -1.147 17.931 0.242 1.00 . A A . 234 ASN CA 1 1 7 38047 1 1 234 ASN CB C -0.905 16.683 -0.609 1.00 . A A . 234 ASN CB 1 1 7 38048 1 1 234 ASN CG C -0.673 17.017 -2.070 1.00 . A A . 234 ASN CG 1 1 7 38049 1 1 234 ASN H H 0.175 18.394 1.830 1.00 . A A . 234 ASN H 1 1 7 38050 1 1 234 ASN HA H -0.685 18.780 -0.240 1.00 . A A . 234 ASN HA 1 1 7 38051 1 1 234 ASN HB2 H -0.035 16.164 -0.236 1.00 . A A . 234 ASN HB2 1 1 7 38052 1 1 234 ASN HB3 H -1.766 16.034 -0.538 1.00 . A A . 234 ASN HB3 1 1 7 38053 1 1 234 ASN HD21 H 0.866 15.760 -2.138 1.00 . A A . 234 ASN HD21 1 1 7 38054 1 1 234 ASN HD22 H 0.508 16.588 -3.611 1.00 . A A . 234 ASN HD22 1 1 7 38055 1 1 234 ASN N N -0.533 17.774 1.556 1.00 . A A . 234 ASN N 1 1 7 38056 1 1 234 ASN ND2 N 0.336 16.391 -2.667 1.00 . A A . 234 ASN ND2 1 1 7 38057 1 1 234 ASN O O -3.446 17.259 0.398 1.00 . A A . 234 ASN O 1 1 7 38058 1 1 234 ASN OD1 O -1.393 17.825 -2.656 1.00 . A A . 234 ASN OD1 1 1 7 38059 1 1 235 ILE C C -4.823 20.801 -0.556 1.00 . A A . 235 ILE C 1 1 7 38060 1 1 235 ILE CA C -4.415 19.851 0.564 1.00 . A A . 235 ILE CA 1 1 7 38061 1 1 235 ILE CB C -4.698 20.524 1.920 1.00 . A A . 235 ILE CB 1 1 7 38062 1 1 235 ILE CD1 C -4.014 20.440 4.370 1.00 . A A . 235 ILE CD1 1 1 7 38063 1 1 235 ILE CG1 C -4.118 19.687 3.062 1.00 . A A . 235 ILE CG1 1 1 7 38064 1 1 235 ILE CG2 C -6.193 20.726 2.110 1.00 . A A . 235 ILE CG2 1 1 7 38065 1 1 235 ILE H H -2.328 20.166 0.413 1.00 . A A . 235 ILE H 1 1 7 38066 1 1 235 ILE HA H -5.014 18.954 0.499 1.00 . A A . 235 ILE HA 1 1 7 38067 1 1 235 ILE HB H -4.226 21.496 1.921 1.00 . A A . 235 ILE HB 1 1 7 38068 1 1 235 ILE HD11 H -4.913 20.288 4.947 1.00 . A A . 235 ILE HD11 1 1 7 38069 1 1 235 ILE HD12 H -3.887 21.494 4.170 1.00 . A A . 235 ILE HD12 1 1 7 38070 1 1 235 ILE HD13 H -3.163 20.075 4.928 1.00 . A A . 235 ILE HD13 1 1 7 38071 1 1 235 ILE HG12 H -4.749 18.826 3.225 1.00 . A A . 235 ILE HG12 1 1 7 38072 1 1 235 ILE HG13 H -3.127 19.355 2.789 1.00 . A A . 235 ILE HG13 1 1 7 38073 1 1 235 ILE HG21 H -6.681 20.739 1.146 1.00 . A A . 235 ILE HG21 1 1 7 38074 1 1 235 ILE HG22 H -6.369 21.664 2.614 1.00 . A A . 235 ILE HG22 1 1 7 38075 1 1 235 ILE HG23 H -6.593 19.918 2.704 1.00 . A A . 235 ILE HG23 1 1 7 38076 1 1 235 ILE N N -3.013 19.467 0.442 1.00 . A A . 235 ILE N 1 1 7 38077 1 1 235 ILE O O -5.641 20.457 -1.409 1.00 . A A . 235 ILE O 1 1 7 38078 1 1 236 ASP C C -3.885 22.655 -2.888 1.00 . A A . 236 ASP C 1 1 7 38079 1 1 236 ASP CA C -4.554 23.002 -1.563 1.00 . A A . 236 ASP CA 1 1 7 38080 1 1 236 ASP CB C -4.101 24.386 -1.095 1.00 . A A . 236 ASP CB 1 1 7 38081 1 1 236 ASP CG C -2.653 24.398 -0.642 1.00 . A A . 236 ASP CG 1 1 7 38082 1 1 236 ASP H H -3.606 22.217 0.159 1.00 . A A . 236 ASP H 1 1 7 38083 1 1 236 ASP HA H -5.625 23.013 -1.705 1.00 . A A . 236 ASP HA 1 1 7 38084 1 1 236 ASP HB2 H -4.209 25.086 -1.909 1.00 . A A . 236 ASP HB2 1 1 7 38085 1 1 236 ASP HB3 H -4.721 24.701 -0.268 1.00 . A A . 236 ASP HB3 1 1 7 38086 1 1 236 ASP N N -4.250 22.000 -0.547 1.00 . A A . 236 ASP N 1 1 7 38087 1 1 236 ASP O O -2.824 22.029 -2.914 1.00 . A A . 236 ASP O 1 1 7 38088 1 1 236 ASP OD1 O -2.385 23.962 0.496 1.00 . A A . 236 ASP OD1 1 1 7 38089 1 1 236 ASP OD2 O -1.790 24.843 -1.427 1.00 . A A . 236 ASP OD2 1 1 7 38090 1 1 237 THR C C -4.599 23.727 -6.351 1.00 . A A . 237 THR C 1 1 7 38091 1 1 237 THR CA C -3.973 22.798 -5.316 1.00 . A A . 237 THR CA 1 1 7 38092 1 1 237 THR CB C -4.222 21.341 -5.706 1.00 . A A . 237 THR CB 1 1 7 38093 1 1 237 THR CG2 C -5.689 20.972 -5.741 1.00 . A A . 237 THR CG2 1 1 7 38094 1 1 237 THR H H -5.351 23.560 -3.901 1.00 . A A . 237 THR H 1 1 7 38095 1 1 237 THR HA H -2.909 22.977 -5.286 1.00 . A A . 237 THR HA 1 1 7 38096 1 1 237 THR HB H -3.737 20.697 -4.985 1.00 . A A . 237 THR HB 1 1 7 38097 1 1 237 THR HG1 H -4.079 21.645 -7.635 1.00 . A A . 237 THR HG1 1 1 7 38098 1 1 237 THR HG21 H -5.800 19.913 -5.557 1.00 . A A . 237 THR HG21 1 1 7 38099 1 1 237 THR HG22 H -6.098 21.213 -6.712 1.00 . A A . 237 THR HG22 1 1 7 38100 1 1 237 THR HG23 H -6.218 21.526 -4.980 1.00 . A A . 237 THR HG23 1 1 7 38101 1 1 237 THR N N -4.509 23.065 -3.986 1.00 . A A . 237 THR N 1 1 7 38102 1 1 237 THR O O -5.761 23.565 -6.723 1.00 . A A . 237 THR O 1 1 7 38103 1 1 237 THR OG1 O -3.679 21.064 -6.984 1.00 . A A . 237 THR OG1 1 1 7 38104 1 1 238 SER C C -3.192 26.016 -8.791 1.00 . A A . 238 SER C 1 1 7 38105 1 1 238 SER CA C -4.299 25.655 -7.806 1.00 . A A . 238 SER CA 1 1 7 38106 1 1 238 SER CB C -4.817 26.920 -7.119 1.00 . A A . 238 SER CB 1 1 7 38107 1 1 238 SER H H -2.903 24.778 -6.478 1.00 . A A . 238 SER H 1 1 7 38108 1 1 238 SER HA H -5.110 25.193 -8.348 1.00 . A A . 238 SER HA 1 1 7 38109 1 1 238 SER HB2 H -3.981 27.524 -6.802 1.00 . A A . 238 SER HB2 1 1 7 38110 1 1 238 SER HB3 H -5.424 27.482 -7.815 1.00 . A A . 238 SER HB3 1 1 7 38111 1 1 238 SER HG H -5.041 26.564 -5.206 1.00 . A A . 238 SER HG 1 1 7 38112 1 1 238 SER N N -3.821 24.700 -6.813 1.00 . A A . 238 SER N 1 1 7 38113 1 1 238 SER O O -2.364 26.885 -8.520 1.00 . A A . 238 SER O 1 1 7 38114 1 1 238 SER OG O -5.603 26.600 -5.984 1.00 . A A . 238 SER OG 1 1 7 38115 1 1 239 LYS C C -0.799 25.133 -10.503 1.00 . A A . 239 LYS C 1 1 7 38116 1 1 239 LYS CA C -2.180 25.585 -10.968 1.00 . A A . 239 LYS CA 1 1 7 38117 1 1 239 LYS CB C -2.145 27.070 -11.342 1.00 . A A . 239 LYS CB 1 1 7 38118 1 1 239 LYS CD C -2.779 28.527 -13.289 1.00 . A A . 239 LYS CD 1 1 7 38119 1 1 239 LYS CE C -4.249 28.185 -13.467 1.00 . A A . 239 LYS CE 1 1 7 38120 1 1 239 LYS CG C -1.977 27.318 -12.832 1.00 . A A . 239 LYS CG 1 1 7 38121 1 1 239 LYS H H -3.871 24.659 -10.094 1.00 . A A . 239 LYS H 1 1 7 38122 1 1 239 LYS HA H -2.456 25.012 -11.840 1.00 . A A . 239 LYS HA 1 1 7 38123 1 1 239 LYS HB2 H -3.069 27.530 -11.023 1.00 . A A . 239 LYS HB2 1 1 7 38124 1 1 239 LYS HB3 H -1.322 27.542 -10.825 1.00 . A A . 239 LYS HB3 1 1 7 38125 1 1 239 LYS HD2 H -2.687 29.308 -12.549 1.00 . A A . 239 LYS HD2 1 1 7 38126 1 1 239 LYS HD3 H -2.382 28.873 -14.233 1.00 . A A . 239 LYS HD3 1 1 7 38127 1 1 239 LYS HE2 H -4.433 27.972 -14.510 1.00 . A A . 239 LYS HE2 1 1 7 38128 1 1 239 LYS HE3 H -4.477 27.311 -12.875 1.00 . A A . 239 LYS HE3 1 1 7 38129 1 1 239 LYS HG2 H -0.933 27.491 -13.042 1.00 . A A . 239 LYS HG2 1 1 7 38130 1 1 239 LYS HG3 H -2.317 26.446 -13.372 1.00 . A A . 239 LYS HG3 1 1 7 38131 1 1 239 LYS HZ1 H -5.304 29.253 -12.013 1.00 . A A . 239 LYS HZ1 1 1 7 38132 1 1 239 LYS HZ2 H -6.048 29.245 -13.532 1.00 . A A . 239 LYS HZ2 1 1 7 38133 1 1 239 LYS HZ3 H -4.691 30.217 -13.262 1.00 . A A . 239 LYS HZ3 1 1 7 38134 1 1 239 LYS N N -3.184 25.340 -9.938 1.00 . A A . 239 LYS N 1 1 7 38135 1 1 239 LYS NZ N -5.135 29.303 -13.039 1.00 . A A . 239 LYS NZ 1 1 7 38136 1 1 239 LYS O O -0.252 24.154 -11.012 1.00 . A A . 239 LYS O 1 1 7 38137 1 1 240 VAL C C 0.962 24.596 -7.792 1.00 . A A . 240 VAL C 1 1 7 38138 1 1 240 VAL CA C 1.075 25.520 -8.999 1.00 . A A . 240 VAL CA 1 1 7 38139 1 1 240 VAL CB C 1.849 26.787 -8.590 1.00 . A A . 240 VAL CB 1 1 7 38140 1 1 240 VAL CG1 C 2.238 27.596 -9.818 1.00 . A A . 240 VAL CG1 1 1 7 38141 1 1 240 VAL CG2 C 1.025 27.628 -7.627 1.00 . A A . 240 VAL CG2 1 1 7 38142 1 1 240 VAL H H -0.726 26.618 -9.167 1.00 . A A . 240 VAL H 1 1 7 38143 1 1 240 VAL HA H 1.634 25.017 -9.775 1.00 . A A . 240 VAL HA 1 1 7 38144 1 1 240 VAL HB H 2.756 26.484 -8.086 1.00 . A A . 240 VAL HB 1 1 7 38145 1 1 240 VAL HG11 H 2.317 26.940 -10.672 1.00 . A A . 240 VAL HG11 1 1 7 38146 1 1 240 VAL HG12 H 3.188 28.079 -9.645 1.00 . A A . 240 VAL HG12 1 1 7 38147 1 1 240 VAL HG13 H 1.483 28.345 -10.009 1.00 . A A . 240 VAL HG13 1 1 7 38148 1 1 240 VAL HG21 H 0.649 27.000 -6.832 1.00 . A A . 240 VAL HG21 1 1 7 38149 1 1 240 VAL HG22 H 0.197 28.074 -8.156 1.00 . A A . 240 VAL HG22 1 1 7 38150 1 1 240 VAL HG23 H 1.645 28.406 -7.207 1.00 . A A . 240 VAL HG23 1 1 7 38151 1 1 240 VAL N N -0.241 25.849 -9.532 1.00 . A A . 240 VAL N 1 1 7 38152 1 1 240 VAL O O 0.138 24.816 -6.903 1.00 . A A . 240 VAL O 1 1 7 38153 1 1 241 ASN C C 2.897 21.569 -6.838 1.00 . A A . 241 ASN C 1 1 7 38154 1 1 241 ASN CA C 1.788 22.602 -6.665 1.00 . A A . 241 ASN CA 1 1 7 38155 1 1 241 ASN CB C 0.430 21.904 -6.580 1.00 . A A . 241 ASN CB 1 1 7 38156 1 1 241 ASN CG C -0.032 21.714 -5.148 1.00 . A A . 241 ASN CG 1 1 7 38157 1 1 241 ASN H H 2.429 23.438 -8.501 1.00 . A A . 241 ASN H 1 1 7 38158 1 1 241 ASN HA H 1.961 23.148 -5.750 1.00 . A A . 241 ASN HA 1 1 7 38159 1 1 241 ASN HB2 H -0.307 22.498 -7.099 1.00 . A A . 241 ASN HB2 1 1 7 38160 1 1 241 ASN HB3 H 0.499 20.933 -7.049 1.00 . A A . 241 ASN HB3 1 1 7 38161 1 1 241 ASN HD21 H -0.017 23.680 -4.855 1.00 . A A . 241 ASN HD21 1 1 7 38162 1 1 241 ASN HD22 H -0.498 22.723 -3.500 1.00 . A A . 241 ASN HD22 1 1 7 38163 1 1 241 ASN N N 1.795 23.560 -7.765 1.00 . A A . 241 ASN N 1 1 7 38164 1 1 241 ASN ND2 N -0.200 22.817 -4.428 1.00 . A A . 241 ASN ND2 1 1 7 38165 1 1 241 ASN O O 3.785 21.729 -7.676 1.00 . A A . 241 ASN O 1 1 7 38166 1 1 241 ASN OD1 O -0.238 20.588 -4.695 1.00 . A A . 241 ASN OD1 1 1 7 38167 1 1 242 TYR C C 3.326 18.265 -6.925 1.00 . A A . 242 TYR C 1 1 7 38168 1 1 242 TYR CA C 3.839 19.446 -6.107 1.00 . A A . 242 TYR CA 1 1 7 38169 1 1 242 TYR CB C 4.213 18.981 -4.697 1.00 . A A . 242 TYR CB 1 1 7 38170 1 1 242 TYR CD1 C 3.376 20.793 -3.151 1.00 . A A . 242 TYR CD1 1 1 7 38171 1 1 242 TYR CD2 C 5.733 20.510 -3.383 1.00 . A A . 242 TYR CD2 1 1 7 38172 1 1 242 TYR CE1 C 3.584 21.831 -2.262 1.00 . A A . 242 TYR CE1 1 1 7 38173 1 1 242 TYR CE2 C 5.948 21.547 -2.495 1.00 . A A . 242 TYR CE2 1 1 7 38174 1 1 242 TYR CG C 4.445 20.116 -3.725 1.00 . A A . 242 TYR CG 1 1 7 38175 1 1 242 TYR CZ C 4.872 22.204 -1.938 1.00 . A A . 242 TYR CZ 1 1 7 38176 1 1 242 TYR H H 2.107 20.434 -5.393 1.00 . A A . 242 TYR H 1 1 7 38177 1 1 242 TYR HA H 4.717 19.848 -6.588 1.00 . A A . 242 TYR HA 1 1 7 38178 1 1 242 TYR HB2 H 3.416 18.367 -4.305 1.00 . A A . 242 TYR HB2 1 1 7 38179 1 1 242 TYR HB3 H 5.119 18.395 -4.748 1.00 . A A . 242 TYR HB3 1 1 7 38180 1 1 242 TYR HD1 H 2.369 20.498 -3.407 1.00 . A A . 242 TYR HD1 1 1 7 38181 1 1 242 TYR HD2 H 6.574 19.995 -3.822 1.00 . A A . 242 TYR HD2 1 1 7 38182 1 1 242 TYR HE1 H 2.740 22.345 -1.825 1.00 . A A . 242 TYR HE1 1 1 7 38183 1 1 242 TYR HE2 H 6.957 21.838 -2.242 1.00 . A A . 242 TYR HE2 1 1 7 38184 1 1 242 TYR HH H 4.535 23.109 -0.275 1.00 . A A . 242 TYR HH 1 1 7 38185 1 1 242 TYR N N 2.839 20.506 -6.041 1.00 . A A . 242 TYR N 1 1 7 38186 1 1 242 TYR O O 2.215 17.782 -6.707 1.00 . A A . 242 TYR O 1 1 7 38187 1 1 242 TYR OH O 5.083 23.237 -1.054 1.00 . A A . 242 TYR OH 1 1 7 38188 1 1 243 GLY C C 4.426 15.393 -8.294 1.00 . A A . 243 GLY C 1 1 7 38189 1 1 243 GLY CA C 3.752 16.687 -8.704 1.00 . A A . 243 GLY CA 1 1 7 38190 1 1 243 GLY H H 5.015 18.231 -7.996 1.00 . A A . 243 GLY H 1 1 7 38191 1 1 243 GLY HA2 H 2.681 16.559 -8.640 1.00 . A A . 243 GLY HA2 1 1 7 38192 1 1 243 GLY HA3 H 4.016 16.908 -9.728 1.00 . A A . 243 GLY HA3 1 1 7 38193 1 1 243 GLY N N 4.142 17.807 -7.868 1.00 . A A . 243 GLY N 1 1 7 38194 1 1 243 GLY O O 5.317 15.391 -7.445 1.00 . A A . 243 GLY O 1 1 7 38195 1 1 244 VAL C C 5.325 12.417 -9.788 1.00 . A A . 244 VAL C 1 1 7 38196 1 1 244 VAL CA C 4.565 12.980 -8.592 1.00 . A A . 244 VAL CA 1 1 7 38197 1 1 244 VAL CB C 3.473 11.978 -8.175 1.00 . A A . 244 VAL CB 1 1 7 38198 1 1 244 VAL CG1 C 4.098 10.694 -7.650 1.00 . A A . 244 VAL CG1 1 1 7 38199 1 1 244 VAL CG2 C 2.550 12.593 -7.134 1.00 . A A . 244 VAL CG2 1 1 7 38200 1 1 244 VAL H H 3.285 14.355 -9.567 1.00 . A A . 244 VAL H 1 1 7 38201 1 1 244 VAL HA H 5.251 13.099 -7.766 1.00 . A A . 244 VAL HA 1 1 7 38202 1 1 244 VAL HB H 2.885 11.733 -9.047 1.00 . A A . 244 VAL HB 1 1 7 38203 1 1 244 VAL HG11 H 3.484 9.852 -7.934 1.00 . A A . 244 VAL HG11 1 1 7 38204 1 1 244 VAL HG12 H 4.167 10.742 -6.573 1.00 . A A . 244 VAL HG12 1 1 7 38205 1 1 244 VAL HG13 H 5.087 10.577 -8.068 1.00 . A A . 244 VAL HG13 1 1 7 38206 1 1 244 VAL HG21 H 3.044 12.600 -6.174 1.00 . A A . 244 VAL HG21 1 1 7 38207 1 1 244 VAL HG22 H 1.643 12.012 -7.069 1.00 . A A . 244 VAL HG22 1 1 7 38208 1 1 244 VAL HG23 H 2.308 13.606 -7.422 1.00 . A A . 244 VAL HG23 1 1 7 38209 1 1 244 VAL N N 3.999 14.288 -8.898 1.00 . A A . 244 VAL N 1 1 7 38210 1 1 244 VAL O O 4.856 12.491 -10.924 1.00 . A A . 244 VAL O 1 1 7 38211 1 1 245 THR C C 7.674 9.826 -10.270 1.00 . A A . 245 THR C 1 1 7 38212 1 1 245 THR CA C 7.324 11.278 -10.582 1.00 . A A . 245 THR CA 1 1 7 38213 1 1 245 THR CB C 8.604 12.096 -10.760 1.00 . A A . 245 THR CB 1 1 7 38214 1 1 245 THR CG2 C 9.469 12.133 -9.518 1.00 . A A . 245 THR CG2 1 1 7 38215 1 1 245 THR H H 6.819 11.825 -8.600 1.00 . A A . 245 THR H 1 1 7 38216 1 1 245 THR HA H 6.757 11.309 -11.500 1.00 . A A . 245 THR HA 1 1 7 38217 1 1 245 THR HB H 8.337 13.113 -11.008 1.00 . A A . 245 THR HB 1 1 7 38218 1 1 245 THR HG1 H 8.830 11.391 -12.573 1.00 . A A . 245 THR HG1 1 1 7 38219 1 1 245 THR HG21 H 8.881 12.477 -8.681 1.00 . A A . 245 THR HG21 1 1 7 38220 1 1 245 THR HG22 H 10.297 12.806 -9.677 1.00 . A A . 245 THR HG22 1 1 7 38221 1 1 245 THR HG23 H 9.844 11.142 -9.312 1.00 . A A . 245 THR HG23 1 1 7 38222 1 1 245 THR N N 6.500 11.854 -9.526 1.00 . A A . 245 THR N 1 1 7 38223 1 1 245 THR O O 7.614 9.397 -9.117 1.00 . A A . 245 THR O 1 1 7 38224 1 1 245 THR OG1 O 9.390 11.573 -11.816 1.00 . A A . 245 THR OG1 1 1 7 38225 1 1 246 VAL C C 9.826 7.529 -10.619 1.00 . A A . 246 VAL C 1 1 7 38226 1 1 246 VAL CA C 8.399 7.673 -11.140 1.00 . A A . 246 VAL CA 1 1 7 38227 1 1 246 VAL CB C 8.263 6.900 -12.468 1.00 . A A . 246 VAL CB 1 1 7 38228 1 1 246 VAL CG1 C 9.199 7.472 -13.522 1.00 . A A . 246 VAL CG1 1 1 7 38229 1 1 246 VAL CG2 C 8.531 5.417 -12.255 1.00 . A A . 246 VAL CG2 1 1 7 38230 1 1 246 VAL H H 8.068 9.475 -12.197 1.00 . A A . 246 VAL H 1 1 7 38231 1 1 246 VAL HA H 7.720 7.236 -10.423 1.00 . A A . 246 VAL HA 1 1 7 38232 1 1 246 VAL HB H 7.249 7.012 -12.822 1.00 . A A . 246 VAL HB 1 1 7 38233 1 1 246 VAL HG11 H 10.087 6.862 -13.584 1.00 . A A . 246 VAL HG11 1 1 7 38234 1 1 246 VAL HG12 H 9.474 8.482 -13.249 1.00 . A A . 246 VAL HG12 1 1 7 38235 1 1 246 VAL HG13 H 8.700 7.482 -14.479 1.00 . A A . 246 VAL HG13 1 1 7 38236 1 1 246 VAL HG21 H 7.899 5.047 -11.461 1.00 . A A . 246 VAL HG21 1 1 7 38237 1 1 246 VAL HG22 H 9.567 5.273 -11.986 1.00 . A A . 246 VAL HG22 1 1 7 38238 1 1 246 VAL HG23 H 8.318 4.878 -13.166 1.00 . A A . 246 VAL HG23 1 1 7 38239 1 1 246 VAL N N 8.040 9.076 -11.303 1.00 . A A . 246 VAL N 1 1 7 38240 1 1 246 VAL O O 10.681 8.374 -10.880 1.00 . A A . 246 VAL O 1 1 7 38241 1 1 247 LEU C C 12.443 6.078 -10.428 1.00 . A A . 247 LEU C 1 1 7 38242 1 1 247 LEU CA C 11.398 6.198 -9.322 1.00 . A A . 247 LEU CA 1 1 7 38243 1 1 247 LEU CB C 11.382 4.921 -8.478 1.00 . A A . 247 LEU CB 1 1 7 38244 1 1 247 LEU CD1 C 11.409 6.205 -6.324 1.00 . A A . 247 LEU CD1 1 1 7 38245 1 1 247 LEU CD2 C 9.253 5.300 -7.212 1.00 . A A . 247 LEU CD2 1 1 7 38246 1 1 247 LEU CG C 10.752 5.069 -7.092 1.00 . A A . 247 LEU CG 1 1 7 38247 1 1 247 LEU H H 9.352 5.813 -9.706 1.00 . A A . 247 LEU H 1 1 7 38248 1 1 247 LEU HA H 11.657 7.034 -8.689 1.00 . A A . 247 LEU HA 1 1 7 38249 1 1 247 LEU HB2 H 10.836 4.164 -9.021 1.00 . A A . 247 LEU HB2 1 1 7 38250 1 1 247 LEU HB3 H 12.400 4.586 -8.350 1.00 . A A . 247 LEU HB3 1 1 7 38251 1 1 247 LEU HD11 H 11.098 6.168 -5.291 1.00 . A A . 247 LEU HD11 1 1 7 38252 1 1 247 LEU HD12 H 11.113 7.150 -6.756 1.00 . A A . 247 LEU HD12 1 1 7 38253 1 1 247 LEU HD13 H 12.482 6.104 -6.381 1.00 . A A . 247 LEU HD13 1 1 7 38254 1 1 247 LEU HD21 H 8.763 4.964 -6.310 1.00 . A A . 247 LEU HD21 1 1 7 38255 1 1 247 LEU HD22 H 8.869 4.748 -8.058 1.00 . A A . 247 LEU HD22 1 1 7 38256 1 1 247 LEU HD23 H 9.062 6.354 -7.353 1.00 . A A . 247 LEU HD23 1 1 7 38257 1 1 247 LEU HG H 10.906 4.156 -6.534 1.00 . A A . 247 LEU HG 1 1 7 38258 1 1 247 LEU N N 10.075 6.452 -9.879 1.00 . A A . 247 LEU N 1 1 7 38259 1 1 247 LEU O O 12.113 5.772 -11.575 1.00 . A A . 247 LEU O 1 1 7 38260 1 1 248 PRO C C 15.265 4.806 -11.325 1.00 . A A . 248 PRO C 1 1 7 38261 1 1 248 PRO CA C 14.818 6.241 -11.068 1.00 . A A . 248 PRO CA 1 1 7 38262 1 1 248 PRO CB C 15.930 7.033 -10.388 1.00 . A A . 248 PRO CB 1 1 7 38263 1 1 248 PRO CD C 14.205 6.696 -8.755 1.00 . A A . 248 PRO CD 1 1 7 38264 1 1 248 PRO CG C 15.697 6.826 -8.931 1.00 . A A . 248 PRO CG 1 1 7 38265 1 1 248 PRO HA H 14.555 6.712 -12.004 1.00 . A A . 248 PRO HA 1 1 7 38266 1 1 248 PRO HB2 H 16.892 6.646 -10.695 1.00 . A A . 248 PRO HB2 1 1 7 38267 1 1 248 PRO HB3 H 15.852 8.076 -10.656 1.00 . A A . 248 PRO HB3 1 1 7 38268 1 1 248 PRO HD2 H 13.978 5.923 -8.035 1.00 . A A . 248 PRO HD2 1 1 7 38269 1 1 248 PRO HD3 H 13.779 7.638 -8.444 1.00 . A A . 248 PRO HD3 1 1 7 38270 1 1 248 PRO HG2 H 16.192 5.923 -8.604 1.00 . A A . 248 PRO HG2 1 1 7 38271 1 1 248 PRO HG3 H 16.066 7.677 -8.376 1.00 . A A . 248 PRO HG3 1 1 7 38272 1 1 248 PRO N N 13.724 6.320 -10.099 1.00 . A A . 248 PRO N 1 1 7 38273 1 1 248 PRO O O 14.596 3.854 -10.921 1.00 . A A . 248 PRO O 1 1 7 38274 1 1 249 THR C C 18.362 3.192 -11.783 1.00 . A A . 249 THR C 1 1 7 38275 1 1 249 THR CA C 16.939 3.338 -12.312 1.00 . A A . 249 THR CA 1 1 7 38276 1 1 249 THR CB C 16.917 3.099 -13.822 1.00 . A A . 249 THR CB 1 1 7 38277 1 1 249 THR CG2 C 17.720 4.118 -14.602 1.00 . A A . 249 THR CG2 1 1 7 38278 1 1 249 THR H H 16.889 5.454 -12.295 1.00 . A A . 249 THR H 1 1 7 38279 1 1 249 THR HA H 16.312 2.602 -11.831 1.00 . A A . 249 THR HA 1 1 7 38280 1 1 249 THR HB H 15.895 3.148 -14.170 1.00 . A A . 249 THR HB 1 1 7 38281 1 1 249 THR HG1 H 16.904 1.145 -13.700 1.00 . A A . 249 THR HG1 1 1 7 38282 1 1 249 THR HG21 H 17.256 4.285 -15.562 1.00 . A A . 249 THR HG21 1 1 7 38283 1 1 249 THR HG22 H 18.725 3.751 -14.746 1.00 . A A . 249 THR HG22 1 1 7 38284 1 1 249 THR HG23 H 17.752 5.048 -14.052 1.00 . A A . 249 THR HG23 1 1 7 38285 1 1 249 THR N N 16.401 4.658 -12.000 1.00 . A A . 249 THR N 1 1 7 38286 1 1 249 THR O O 18.927 4.132 -11.225 1.00 . A A . 249 THR O 1 1 7 38287 1 1 249 THR OG1 O 17.432 1.817 -14.136 1.00 . A A . 249 THR OG1 1 1 7 38288 1 1 250 PHE C C 20.820 0.439 -12.108 1.00 . A A . 250 PHE C 1 1 7 38289 1 1 250 PHE CA C 20.295 1.739 -11.507 1.00 . A A . 250 PHE CA 1 1 7 38290 1 1 250 PHE CB C 20.342 1.669 -9.979 1.00 . A A . 250 PHE CB 1 1 7 38291 1 1 250 PHE CD1 C 18.163 0.767 -9.120 1.00 . A A . 250 PHE CD1 1 1 7 38292 1 1 250 PHE CD2 C 20.062 -0.676 -9.129 1.00 . A A . 250 PHE CD2 1 1 7 38293 1 1 250 PHE CE1 C 17.391 -0.247 -8.584 1.00 . A A . 250 PHE CE1 1 1 7 38294 1 1 250 PHE CE2 C 19.296 -1.693 -8.594 1.00 . A A . 250 PHE CE2 1 1 7 38295 1 1 250 PHE CG C 19.505 0.564 -9.399 1.00 . A A . 250 PHE CG 1 1 7 38296 1 1 250 PHE CZ C 17.959 -1.478 -8.320 1.00 . A A . 250 PHE CZ 1 1 7 38297 1 1 250 PHE H H 18.437 1.297 -12.418 1.00 . A A . 250 PHE H 1 1 7 38298 1 1 250 PHE HA H 20.922 2.552 -11.840 1.00 . A A . 250 PHE HA 1 1 7 38299 1 1 250 PHE HB2 H 21.362 1.512 -9.665 1.00 . A A . 250 PHE HB2 1 1 7 38300 1 1 250 PHE HB3 H 19.986 2.605 -9.573 1.00 . A A . 250 PHE HB3 1 1 7 38301 1 1 250 PHE HD1 H 17.718 1.730 -9.327 1.00 . A A . 250 PHE HD1 1 1 7 38302 1 1 250 PHE HD2 H 21.107 -0.844 -9.342 1.00 . A A . 250 PHE HD2 1 1 7 38303 1 1 250 PHE HE1 H 16.346 -0.076 -8.372 1.00 . A A . 250 PHE HE1 1 1 7 38304 1 1 250 PHE HE2 H 19.742 -2.655 -8.388 1.00 . A A . 250 PHE HE2 1 1 7 38305 1 1 250 PHE HZ H 17.358 -2.272 -7.902 1.00 . A A . 250 PHE HZ 1 1 7 38306 1 1 250 PHE N N 18.937 2.008 -11.964 1.00 . A A . 250 PHE N 1 1 7 38307 1 1 250 PHE O O 20.274 -0.636 -11.861 1.00 . A A . 250 PHE O 1 1 7 38308 1 1 251 LYS C C 21.509 -1.262 -14.531 1.00 . A A . 251 LYS C 1 1 7 38309 1 1 251 LYS CA C 22.480 -0.618 -13.543 1.00 . A A . 251 LYS CA 1 1 7 38310 1 1 251 LYS CB C 22.914 -1.643 -12.491 1.00 . A A . 251 LYS CB 1 1 7 38311 1 1 251 LYS CD C 25.227 -1.846 -13.450 1.00 . A A . 251 LYS CD 1 1 7 38312 1 1 251 LYS CE C 26.661 -2.227 -13.115 1.00 . A A . 251 LYS CE 1 1 7 38313 1 1 251 LYS CG C 24.404 -1.615 -12.193 1.00 . A A . 251 LYS CG 1 1 7 38314 1 1 251 LYS H H 22.269 1.432 -13.060 1.00 . A A . 251 LYS H 1 1 7 38315 1 1 251 LYS HA H 23.352 -0.282 -14.083 1.00 . A A . 251 LYS HA 1 1 7 38316 1 1 251 LYS HB2 H 22.381 -1.446 -11.572 1.00 . A A . 251 LYS HB2 1 1 7 38317 1 1 251 LYS HB3 H 22.657 -2.632 -12.840 1.00 . A A . 251 LYS HB3 1 1 7 38318 1 1 251 LYS HD2 H 24.779 -2.645 -14.022 1.00 . A A . 251 LYS HD2 1 1 7 38319 1 1 251 LYS HD3 H 25.234 -0.940 -14.037 1.00 . A A . 251 LYS HD3 1 1 7 38320 1 1 251 LYS HE2 H 26.912 -1.818 -12.147 1.00 . A A . 251 LYS HE2 1 1 7 38321 1 1 251 LYS HE3 H 26.735 -3.304 -13.078 1.00 . A A . 251 LYS HE3 1 1 7 38322 1 1 251 LYS HG2 H 24.661 -0.652 -11.779 1.00 . A A . 251 LYS HG2 1 1 7 38323 1 1 251 LYS HG3 H 24.632 -2.390 -11.476 1.00 . A A . 251 LYS HG3 1 1 7 38324 1 1 251 LYS HZ1 H 27.267 -1.888 -15.084 1.00 . A A . 251 LYS HZ1 1 1 7 38325 1 1 251 LYS HZ2 H 28.545 -2.181 -14.015 1.00 . A A . 251 LYS HZ2 1 1 7 38326 1 1 251 LYS HZ3 H 27.756 -0.685 -14.000 1.00 . A A . 251 LYS HZ3 1 1 7 38327 1 1 251 LYS N N 21.881 0.548 -12.900 1.00 . A A . 251 LYS N 1 1 7 38328 1 1 251 LYS NZ N 27.625 -1.708 -14.124 1.00 . A A . 251 LYS NZ 1 1 7 38329 1 1 251 LYS O O 21.705 -2.402 -14.951 1.00 . A A . 251 LYS O 1 1 7 38330 1 1 252 GLY C C 18.463 -1.946 -15.181 1.00 . A A . 252 GLY C 1 1 7 38331 1 1 252 GLY CA C 19.489 -1.049 -15.844 1.00 . A A . 252 GLY CA 1 1 7 38332 1 1 252 GLY H H 20.356 0.378 -14.543 1.00 . A A . 252 GLY H 1 1 7 38333 1 1 252 GLY HA2 H 18.978 -0.220 -16.312 1.00 . A A . 252 GLY HA2 1 1 7 38334 1 1 252 GLY HA3 H 20.007 -1.614 -16.605 1.00 . A A . 252 GLY HA3 1 1 7 38335 1 1 252 GLY N N 20.465 -0.526 -14.905 1.00 . A A . 252 GLY N 1 1 7 38336 1 1 252 GLY O O 17.980 -2.901 -15.789 1.00 . A A . 252 GLY O 1 1 7 38337 1 1 253 GLN C C 16.508 -1.599 -12.079 1.00 . A A . 253 GLN C 1 1 7 38338 1 1 253 GLN CA C 17.148 -2.427 -13.192 1.00 . A A . 253 GLN CA 1 1 7 38339 1 1 253 GLN CB C 17.809 -3.673 -12.599 1.00 . A A . 253 GLN CB 1 1 7 38340 1 1 253 GLN CD C 19.861 -4.649 -11.499 1.00 . A A . 253 GLN CD 1 1 7 38341 1 1 253 GLN CG C 19.117 -3.385 -11.882 1.00 . A A . 253 GLN CG 1 1 7 38342 1 1 253 GLN H H 18.543 -0.866 -13.500 1.00 . A A . 253 GLN H 1 1 7 38343 1 1 253 GLN HA H 16.378 -2.734 -13.884 1.00 . A A . 253 GLN HA 1 1 7 38344 1 1 253 GLN HB2 H 17.128 -4.127 -11.894 1.00 . A A . 253 GLN HB2 1 1 7 38345 1 1 253 GLN HB3 H 18.007 -4.375 -13.396 1.00 . A A . 253 GLN HB3 1 1 7 38346 1 1 253 GLN HE21 H 21.587 -3.663 -11.496 1.00 . A A . 253 GLN HE21 1 1 7 38347 1 1 253 GLN HE22 H 21.683 -5.342 -11.104 1.00 . A A . 253 GLN HE22 1 1 7 38348 1 1 253 GLN HG2 H 19.748 -2.798 -12.532 1.00 . A A . 253 GLN HG2 1 1 7 38349 1 1 253 GLN HG3 H 18.904 -2.824 -10.984 1.00 . A A . 253 GLN HG3 1 1 7 38350 1 1 253 GLN N N 18.126 -1.640 -13.932 1.00 . A A . 253 GLN N 1 1 7 38351 1 1 253 GLN NE2 N 21.177 -4.540 -11.351 1.00 . A A . 253 GLN NE2 1 1 7 38352 1 1 253 GLN O O 17.010 -1.562 -10.956 1.00 . A A . 253 GLN O 1 1 7 38353 1 1 253 GLN OE1 O 19.261 -5.712 -11.336 1.00 . A A . 253 GLN OE1 1 1 7 38354 1 1 254 PRO C C 13.985 -0.926 -10.331 1.00 . A A . 254 PRO C 1 1 7 38355 1 1 254 PRO CA C 14.676 -0.090 -11.402 1.00 . A A . 254 PRO CA 1 1 7 38356 1 1 254 PRO CB C 13.634 0.666 -12.244 1.00 . A A . 254 PRO CB 1 1 7 38357 1 1 254 PRO CD C 14.722 -0.902 -13.687 1.00 . A A . 254 PRO CD 1 1 7 38358 1 1 254 PRO CG C 14.008 0.417 -13.669 1.00 . A A . 254 PRO CG 1 1 7 38359 1 1 254 PRO HA H 15.342 0.618 -10.930 1.00 . A A . 254 PRO HA 1 1 7 38360 1 1 254 PRO HB2 H 12.648 0.283 -12.026 1.00 . A A . 254 PRO HB2 1 1 7 38361 1 1 254 PRO HB3 H 13.675 1.718 -12.007 1.00 . A A . 254 PRO HB3 1 1 7 38362 1 1 254 PRO HD2 H 14.018 -1.716 -13.777 1.00 . A A . 254 PRO HD2 1 1 7 38363 1 1 254 PRO HD3 H 15.445 -0.933 -14.489 1.00 . A A . 254 PRO HD3 1 1 7 38364 1 1 254 PRO HG2 H 13.117 0.368 -14.279 1.00 . A A . 254 PRO HG2 1 1 7 38365 1 1 254 PRO HG3 H 14.661 1.202 -14.020 1.00 . A A . 254 PRO HG3 1 1 7 38366 1 1 254 PRO N N 15.387 -0.921 -12.379 1.00 . A A . 254 PRO N 1 1 7 38367 1 1 254 PRO O O 13.753 -2.121 -10.516 1.00 . A A . 254 PRO O 1 1 7 38368 1 1 255 SER C C 11.676 -1.602 -8.574 1.00 . A A . 255 SER C 1 1 7 38369 1 1 255 SER CA C 12.986 -0.974 -8.111 1.00 . A A . 255 SER CA 1 1 7 38370 1 1 255 SER CB C 12.719 0.003 -6.964 1.00 . A A . 255 SER CB 1 1 7 38371 1 1 255 SER H H 13.865 0.663 -9.123 1.00 . A A . 255 SER H 1 1 7 38372 1 1 255 SER HA H 13.642 -1.757 -7.759 1.00 . A A . 255 SER HA 1 1 7 38373 1 1 255 SER HB2 H 12.382 -0.546 -6.097 1.00 . A A . 255 SER HB2 1 1 7 38374 1 1 255 SER HB3 H 13.629 0.532 -6.724 1.00 . A A . 255 SER HB3 1 1 7 38375 1 1 255 SER HG H 12.036 1.481 -8.053 1.00 . A A . 255 SER HG 1 1 7 38376 1 1 255 SER N N 13.655 -0.290 -9.211 1.00 . A A . 255 SER N 1 1 7 38377 1 1 255 SER O O 11.156 -1.261 -9.637 1.00 . A A . 255 SER O 1 1 7 38378 1 1 255 SER OG O 11.723 0.946 -7.320 1.00 . A A . 255 SER OG 1 1 7 38379 1 1 256 LYS C C 8.747 -2.657 -7.248 1.00 . A A . 256 LYS C 1 1 7 38380 1 1 256 LYS CA C 9.897 -3.193 -8.101 1.00 . A A . 256 LYS CA 1 1 7 38381 1 1 256 LYS CB C 10.039 -4.702 -7.893 1.00 . A A . 256 LYS CB 1 1 7 38382 1 1 256 LYS CD C 9.809 -6.757 -9.327 1.00 . A A . 256 LYS CD 1 1 7 38383 1 1 256 LYS CE C 9.447 -6.993 -10.784 1.00 . A A . 256 LYS CE 1 1 7 38384 1 1 256 LYS CG C 9.109 -5.525 -8.771 1.00 . A A . 256 LYS CG 1 1 7 38385 1 1 256 LYS H H 11.608 -2.747 -6.938 1.00 . A A . 256 LYS H 1 1 7 38386 1 1 256 LYS HA H 9.682 -3.002 -9.141 1.00 . A A . 256 LYS HA 1 1 7 38387 1 1 256 LYS HB2 H 11.056 -4.990 -8.112 1.00 . A A . 256 LYS HB2 1 1 7 38388 1 1 256 LYS HB3 H 9.822 -4.934 -6.861 1.00 . A A . 256 LYS HB3 1 1 7 38389 1 1 256 LYS HD2 H 10.877 -6.618 -9.249 1.00 . A A . 256 LYS HD2 1 1 7 38390 1 1 256 LYS HD3 H 9.513 -7.619 -8.747 1.00 . A A . 256 LYS HD3 1 1 7 38391 1 1 256 LYS HE2 H 8.425 -6.684 -10.943 1.00 . A A . 256 LYS HE2 1 1 7 38392 1 1 256 LYS HE3 H 10.103 -6.401 -11.405 1.00 . A A . 256 LYS HE3 1 1 7 38393 1 1 256 LYS HG2 H 8.261 -5.843 -8.183 1.00 . A A . 256 LYS HG2 1 1 7 38394 1 1 256 LYS HG3 H 8.770 -4.914 -9.594 1.00 . A A . 256 LYS HG3 1 1 7 38395 1 1 256 LYS HZ1 H 8.777 -8.972 -10.797 1.00 . A A . 256 LYS HZ1 1 1 7 38396 1 1 256 LYS HZ2 H 10.462 -8.819 -10.772 1.00 . A A . 256 LYS HZ2 1 1 7 38397 1 1 256 LYS HZ3 H 9.609 -8.520 -12.201 1.00 . A A . 256 LYS HZ3 1 1 7 38398 1 1 256 LYS N N 11.147 -2.518 -7.772 1.00 . A A . 256 LYS N 1 1 7 38399 1 1 256 LYS NZ N 9.583 -8.427 -11.165 1.00 . A A . 256 LYS NZ 1 1 7 38400 1 1 256 LYS O O 8.587 -3.049 -6.094 1.00 . A A . 256 LYS O 1 1 7 38401 1 1 257 PRO C C 5.587 -2.087 -7.062 1.00 . A A . 257 PRO C 1 1 7 38402 1 1 257 PRO CA C 6.797 -1.160 -7.089 1.00 . A A . 257 PRO CA 1 1 7 38403 1 1 257 PRO CB C 6.491 0.096 -7.902 1.00 . A A . 257 PRO CB 1 1 7 38404 1 1 257 PRO CD C 8.045 -1.213 -9.180 1.00 . A A . 257 PRO CD 1 1 7 38405 1 1 257 PRO CG C 6.883 -0.259 -9.296 1.00 . A A . 257 PRO CG 1 1 7 38406 1 1 257 PRO HA H 7.065 -0.885 -6.080 1.00 . A A . 257 PRO HA 1 1 7 38407 1 1 257 PRO HB2 H 5.438 0.326 -7.832 1.00 . A A . 257 PRO HB2 1 1 7 38408 1 1 257 PRO HB3 H 7.074 0.922 -7.528 1.00 . A A . 257 PRO HB3 1 1 7 38409 1 1 257 PRO HD2 H 7.955 -2.006 -9.908 1.00 . A A . 257 PRO HD2 1 1 7 38410 1 1 257 PRO HD3 H 8.978 -0.686 -9.310 1.00 . A A . 257 PRO HD3 1 1 7 38411 1 1 257 PRO HG2 H 6.055 -0.738 -9.798 1.00 . A A . 257 PRO HG2 1 1 7 38412 1 1 257 PRO HG3 H 7.181 0.630 -9.830 1.00 . A A . 257 PRO HG3 1 1 7 38413 1 1 257 PRO N N 7.929 -1.747 -7.808 1.00 . A A . 257 PRO N 1 1 7 38414 1 1 257 PRO O O 5.166 -2.607 -8.096 1.00 . A A . 257 PRO O 1 1 7 38415 1 1 258 PHE C C 2.634 -2.349 -5.321 1.00 . A A . 258 PHE C 1 1 7 38416 1 1 258 PHE CA C 3.869 -3.157 -5.708 1.00 . A A . 258 PHE CA 1 1 7 38417 1 1 258 PHE CB C 4.149 -4.221 -4.645 1.00 . A A . 258 PHE CB 1 1 7 38418 1 1 258 PHE CD1 C 3.749 -3.274 -2.356 1.00 . A A . 258 PHE CD1 1 1 7 38419 1 1 258 PHE CD2 C 5.999 -3.502 -3.111 1.00 . A A . 258 PHE CD2 1 1 7 38420 1 1 258 PHE CE1 C 4.199 -2.752 -1.159 1.00 . A A . 258 PHE CE1 1 1 7 38421 1 1 258 PHE CE2 C 6.456 -2.980 -1.916 1.00 . A A . 258 PHE CE2 1 1 7 38422 1 1 258 PHE CG C 4.642 -3.654 -3.345 1.00 . A A . 258 PHE CG 1 1 7 38423 1 1 258 PHE CZ C 5.554 -2.604 -0.938 1.00 . A A . 258 PHE CZ 1 1 7 38424 1 1 258 PHE H H 5.412 -1.849 -5.084 1.00 . A A . 258 PHE H 1 1 7 38425 1 1 258 PHE HA H 3.683 -3.645 -6.653 1.00 . A A . 258 PHE HA 1 1 7 38426 1 1 258 PHE HB2 H 3.240 -4.768 -4.446 1.00 . A A . 258 PHE HB2 1 1 7 38427 1 1 258 PHE HB3 H 4.900 -4.903 -5.018 1.00 . A A . 258 PHE HB3 1 1 7 38428 1 1 258 PHE HD1 H 2.688 -3.389 -2.529 1.00 . A A . 258 PHE HD1 1 1 7 38429 1 1 258 PHE HD2 H 6.704 -3.794 -3.874 1.00 . A A . 258 PHE HD2 1 1 7 38430 1 1 258 PHE HE1 H 3.492 -2.459 -0.397 1.00 . A A . 258 PHE HE1 1 1 7 38431 1 1 258 PHE HE2 H 7.517 -2.866 -1.746 1.00 . A A . 258 PHE HE2 1 1 7 38432 1 1 258 PHE HZ H 5.909 -2.197 -0.003 1.00 . A A . 258 PHE HZ 1 1 7 38433 1 1 258 PHE N N 5.031 -2.291 -5.872 1.00 . A A . 258 PHE N 1 1 7 38434 1 1 258 PHE O O 2.714 -1.421 -4.517 1.00 . A A . 258 PHE O 1 1 7 38435 1 1 259 VAL C C -0.789 -2.988 -5.030 1.00 . A A . 259 VAL C 1 1 7 38436 1 1 259 VAL CA C 0.239 -2.025 -5.612 1.00 . A A . 259 VAL CA 1 1 7 38437 1 1 259 VAL CB C -0.345 -1.371 -6.879 1.00 . A A . 259 VAL CB 1 1 7 38438 1 1 259 VAL CG1 C -1.537 -0.495 -6.527 1.00 . A A . 259 VAL CG1 1 1 7 38439 1 1 259 VAL CG2 C 0.723 -0.566 -7.605 1.00 . A A . 259 VAL CG2 1 1 7 38440 1 1 259 VAL H H 1.494 -3.462 -6.529 1.00 . A A . 259 VAL H 1 1 7 38441 1 1 259 VAL HA H 0.440 -1.248 -4.890 1.00 . A A . 259 VAL HA 1 1 7 38442 1 1 259 VAL HB H -0.686 -2.155 -7.539 1.00 . A A . 259 VAL HB 1 1 7 38443 1 1 259 VAL HG11 H -1.257 0.198 -5.748 1.00 . A A . 259 VAL HG11 1 1 7 38444 1 1 259 VAL HG12 H -2.351 -1.114 -6.182 1.00 . A A . 259 VAL HG12 1 1 7 38445 1 1 259 VAL HG13 H -1.849 0.057 -7.402 1.00 . A A . 259 VAL HG13 1 1 7 38446 1 1 259 VAL HG21 H 0.395 -0.361 -8.613 1.00 . A A . 259 VAL HG21 1 1 7 38447 1 1 259 VAL HG22 H 1.642 -1.133 -7.634 1.00 . A A . 259 VAL HG22 1 1 7 38448 1 1 259 VAL HG23 H 0.890 0.364 -7.084 1.00 . A A . 259 VAL HG23 1 1 7 38449 1 1 259 VAL N N 1.493 -2.712 -5.897 1.00 . A A . 259 VAL N 1 1 7 38450 1 1 259 VAL O O -0.775 -4.181 -5.332 1.00 . A A . 259 VAL O 1 1 7 38451 1 1 260 GLY C C -3.963 -2.528 -3.253 1.00 . A A . 260 GLY C 1 1 7 38452 1 1 260 GLY CA C -2.699 -3.299 -3.584 1.00 . A A . 260 GLY CA 1 1 7 38453 1 1 260 GLY H H -1.643 -1.508 -3.988 1.00 . A A . 260 GLY H 1 1 7 38454 1 1 260 GLY HA2 H -2.948 -4.099 -4.265 1.00 . A A . 260 GLY HA2 1 1 7 38455 1 1 260 GLY HA3 H -2.302 -3.725 -2.675 1.00 . A A . 260 GLY HA3 1 1 7 38456 1 1 260 GLY N N -1.680 -2.465 -4.193 1.00 . A A . 260 GLY N 1 1 7 38457 1 1 260 GLY O O -3.945 -1.302 -3.155 1.00 . A A . 260 GLY O 1 1 7 38458 1 1 261 VAL C C -6.987 -3.323 -1.553 1.00 . A A . 261 VAL C 1 1 7 38459 1 1 261 VAL CA C -6.345 -2.639 -2.755 1.00 . A A . 261 VAL CA 1 1 7 38460 1 1 261 VAL CB C -7.317 -2.703 -3.948 1.00 . A A . 261 VAL CB 1 1 7 38461 1 1 261 VAL CG1 C -6.900 -1.722 -5.032 1.00 . A A . 261 VAL CG1 1 1 7 38462 1 1 261 VAL CG2 C -7.395 -4.118 -4.499 1.00 . A A . 261 VAL CG2 1 1 7 38463 1 1 261 VAL H H -5.010 -4.228 -3.170 1.00 . A A . 261 VAL H 1 1 7 38464 1 1 261 VAL HA H -6.167 -1.601 -2.515 1.00 . A A . 261 VAL HA 1 1 7 38465 1 1 261 VAL HB H -8.300 -2.423 -3.598 1.00 . A A . 261 VAL HB 1 1 7 38466 1 1 261 VAL HG11 H -7.031 -0.712 -4.672 1.00 . A A . 261 VAL HG11 1 1 7 38467 1 1 261 VAL HG12 H -7.510 -1.874 -5.909 1.00 . A A . 261 VAL HG12 1 1 7 38468 1 1 261 VAL HG13 H -5.862 -1.884 -5.283 1.00 . A A . 261 VAL HG13 1 1 7 38469 1 1 261 VAL HG21 H -8.413 -4.340 -4.780 1.00 . A A . 261 VAL HG21 1 1 7 38470 1 1 261 VAL HG22 H -7.069 -4.818 -3.743 1.00 . A A . 261 VAL HG22 1 1 7 38471 1 1 261 VAL HG23 H -6.755 -4.202 -5.366 1.00 . A A . 261 VAL HG23 1 1 7 38472 1 1 261 VAL N N -5.063 -3.254 -3.079 1.00 . A A . 261 VAL N 1 1 7 38473 1 1 261 VAL O O -6.856 -4.534 -1.373 1.00 . A A . 261 VAL O 1 1 7 38474 1 1 262 LEU C C -9.744 -3.567 0.125 1.00 . A A . 262 LEU C 1 1 7 38475 1 1 262 LEU CA C -8.338 -3.079 0.455 1.00 . A A . 262 LEU CA 1 1 7 38476 1 1 262 LEU CB C -8.393 -2.019 1.559 1.00 . A A . 262 LEU CB 1 1 7 38477 1 1 262 LEU CD1 C -6.350 -1.269 2.811 1.00 . A A . 262 LEU CD1 1 1 7 38478 1 1 262 LEU CD2 C -8.277 -2.267 4.055 1.00 . A A . 262 LEU CD2 1 1 7 38479 1 1 262 LEU CG C -7.479 -2.287 2.759 1.00 . A A . 262 LEU CG 1 1 7 38480 1 1 262 LEU H H -7.750 -1.582 -0.925 1.00 . A A . 262 LEU H 1 1 7 38481 1 1 262 LEU HA H -7.753 -3.918 0.805 1.00 . A A . 262 LEU HA 1 1 7 38482 1 1 262 LEU HB2 H -8.118 -1.068 1.127 1.00 . A A . 262 LEU HB2 1 1 7 38483 1 1 262 LEU HB3 H -9.410 -1.952 1.916 1.00 . A A . 262 LEU HB3 1 1 7 38484 1 1 262 LEU HD11 H -5.815 -1.373 3.743 1.00 . A A . 262 LEU HD11 1 1 7 38485 1 1 262 LEU HD12 H -6.761 -0.273 2.740 1.00 . A A . 262 LEU HD12 1 1 7 38486 1 1 262 LEU HD13 H -5.674 -1.440 1.986 1.00 . A A . 262 LEU HD13 1 1 7 38487 1 1 262 LEU HD21 H -7.664 -1.864 4.848 1.00 . A A . 262 LEU HD21 1 1 7 38488 1 1 262 LEU HD22 H -8.579 -3.273 4.308 1.00 . A A . 262 LEU HD22 1 1 7 38489 1 1 262 LEU HD23 H -9.154 -1.648 3.928 1.00 . A A . 262 LEU HD23 1 1 7 38490 1 1 262 LEU HG H -7.038 -3.268 2.653 1.00 . A A . 262 LEU HG 1 1 7 38491 1 1 262 LEU N N -7.680 -2.541 -0.731 1.00 . A A . 262 LEU N 1 1 7 38492 1 1 262 LEU O O -10.557 -2.825 -0.426 1.00 . A A . 262 LEU O 1 1 7 38493 1 1 263 SER C C -12.262 -5.211 1.408 1.00 . A A . 263 SER C 1 1 7 38494 1 1 263 SER CA C -11.334 -5.408 0.213 1.00 . A A . 263 SER CA 1 1 7 38495 1 1 263 SER CB C -11.194 -6.899 -0.098 1.00 . A A . 263 SER CB 1 1 7 38496 1 1 263 SER H H -9.336 -5.361 0.910 1.00 . A A . 263 SER H 1 1 7 38497 1 1 263 SER HA H -11.759 -4.908 -0.645 1.00 . A A . 263 SER HA 1 1 7 38498 1 1 263 SER HB2 H -10.533 -7.355 0.623 1.00 . A A . 263 SER HB2 1 1 7 38499 1 1 263 SER HB3 H -12.165 -7.369 -0.044 1.00 . A A . 263 SER HB3 1 1 7 38500 1 1 263 SER HG H -11.344 -7.449 -1.973 1.00 . A A . 263 SER HG 1 1 7 38501 1 1 263 SER N N -10.026 -4.820 0.470 1.00 . A A . 263 SER N 1 1 7 38502 1 1 263 SER O O -11.923 -5.572 2.535 1.00 . A A . 263 SER O 1 1 7 38503 1 1 263 SER OG O -10.660 -7.101 -1.396 1.00 . A A . 263 SER OG 1 1 7 38504 1 1 264 ALA C C -15.818 -4.730 1.743 1.00 . A A . 264 ALA C 1 1 7 38505 1 1 264 ALA CA C -14.407 -4.389 2.209 1.00 . A A . 264 ALA CA 1 1 7 38506 1 1 264 ALA CB C -14.335 -2.939 2.665 1.00 . A A . 264 ALA CB 1 1 7 38507 1 1 264 ALA H H -13.643 -4.367 0.235 1.00 . A A . 264 ALA H 1 1 7 38508 1 1 264 ALA HA H -14.154 -5.018 3.049 1.00 . A A . 264 ALA HA 1 1 7 38509 1 1 264 ALA HB1 H -13.317 -2.694 2.929 1.00 . A A . 264 ALA HB1 1 1 7 38510 1 1 264 ALA HB2 H -14.973 -2.800 3.525 1.00 . A A . 264 ALA HB2 1 1 7 38511 1 1 264 ALA HB3 H -14.665 -2.293 1.865 1.00 . A A . 264 ALA HB3 1 1 7 38512 1 1 264 ALA N N -13.431 -4.634 1.154 1.00 . A A . 264 ALA N 1 1 7 38513 1 1 264 ALA O O -16.190 -4.451 0.604 1.00 . A A . 264 ALA O 1 1 7 38514 1 1 265 GLY C C -18.638 -6.494 3.395 1.00 . A A . 265 GLY C 1 1 7 38515 1 1 265 GLY CA C -17.961 -5.702 2.293 1.00 . A A . 265 GLY CA 1 1 7 38516 1 1 265 GLY H H -16.247 -5.530 3.526 1.00 . A A . 265 GLY H 1 1 7 38517 1 1 265 GLY HA2 H -18.530 -4.802 2.110 1.00 . A A . 265 GLY HA2 1 1 7 38518 1 1 265 GLY HA3 H -17.948 -6.298 1.393 1.00 . A A . 265 GLY HA3 1 1 7 38519 1 1 265 GLY N N -16.599 -5.334 2.633 1.00 . A A . 265 GLY N 1 1 7 38520 1 1 265 GLY O O -17.986 -6.947 4.335 1.00 . A A . 265 GLY O 1 1 7 38521 1 1 266 ILE C C -21.035 -8.812 3.777 1.00 . A A . 266 ILE C 1 1 7 38522 1 1 266 ILE CA C -20.720 -7.403 4.270 1.00 . A A . 266 ILE CA 1 1 7 38523 1 1 266 ILE CB C -22.037 -6.677 4.616 1.00 . A A . 266 ILE CB 1 1 7 38524 1 1 266 ILE CD1 C -23.827 -6.584 6.424 1.00 . A A . 266 ILE CD1 1 1 7 38525 1 1 266 ILE CG1 C -22.792 -7.429 5.714 1.00 . A A . 266 ILE CG1 1 1 7 38526 1 1 266 ILE CG2 C -22.906 -6.528 3.373 1.00 . A A . 266 ILE CG2 1 1 7 38527 1 1 266 ILE H H -20.415 -6.275 2.506 1.00 . A A . 266 ILE H 1 1 7 38528 1 1 266 ILE HA H -20.125 -7.471 5.169 1.00 . A A . 266 ILE HA 1 1 7 38529 1 1 266 ILE HB H -21.792 -5.687 4.971 1.00 . A A . 266 ILE HB 1 1 7 38530 1 1 266 ILE HD11 H -24.687 -6.455 5.784 1.00 . A A . 266 ILE HD11 1 1 7 38531 1 1 266 ILE HD12 H -23.404 -5.618 6.658 1.00 . A A . 266 ILE HD12 1 1 7 38532 1 1 266 ILE HD13 H -24.128 -7.075 7.337 1.00 . A A . 266 ILE HD13 1 1 7 38533 1 1 266 ILE HG12 H -23.300 -8.277 5.279 1.00 . A A . 266 ILE HG12 1 1 7 38534 1 1 266 ILE HG13 H -22.085 -7.779 6.452 1.00 . A A . 266 ILE HG13 1 1 7 38535 1 1 266 ILE HG21 H -23.943 -6.661 3.642 1.00 . A A . 266 ILE HG21 1 1 7 38536 1 1 266 ILE HG22 H -22.624 -7.275 2.645 1.00 . A A . 266 ILE HG22 1 1 7 38537 1 1 266 ILE HG23 H -22.766 -5.544 2.953 1.00 . A A . 266 ILE HG23 1 1 7 38538 1 1 266 ILE N N -19.952 -6.661 3.277 1.00 . A A . 266 ILE N 1 1 7 38539 1 1 266 ILE O O -21.020 -9.079 2.576 1.00 . A A . 266 ILE O 1 1 7 38540 1 1 267 ASN C C -23.037 -11.196 3.770 1.00 . A A . 267 ASN C 1 1 7 38541 1 1 267 ASN CA C -21.641 -11.093 4.375 1.00 . A A . 267 ASN CA 1 1 7 38542 1 1 267 ASN CB C -21.542 -11.981 5.616 1.00 . A A . 267 ASN CB 1 1 7 38543 1 1 267 ASN CG C -22.390 -11.466 6.764 1.00 . A A . 267 ASN CG 1 1 7 38544 1 1 267 ASN H H -21.316 -9.439 5.655 1.00 . A A . 267 ASN H 1 1 7 38545 1 1 267 ASN HA H -20.919 -11.430 3.645 1.00 . A A . 267 ASN HA 1 1 7 38546 1 1 267 ASN HB2 H -21.876 -12.977 5.367 1.00 . A A . 267 ASN HB2 1 1 7 38547 1 1 267 ASN HB3 H -20.513 -12.022 5.942 1.00 . A A . 267 ASN HB3 1 1 7 38548 1 1 267 ASN HD21 H -22.350 -13.258 7.628 1.00 . A A . 267 ASN HD21 1 1 7 38549 1 1 267 ASN HD22 H -23.235 -12.036 8.471 1.00 . A A . 267 ASN HD22 1 1 7 38550 1 1 267 ASN N N -21.321 -9.711 4.714 1.00 . A A . 267 ASN N 1 1 7 38551 1 1 267 ASN ND2 N -22.688 -12.342 7.717 1.00 . A A . 267 ASN ND2 1 1 7 38552 1 1 267 ASN O O -23.785 -10.219 3.739 1.00 . A A . 267 ASN O 1 1 7 38553 1 1 267 ASN OD1 O -22.771 -10.297 6.793 1.00 . A A . 267 ASN OD1 1 1 7 38554 1 1 268 ALA C C -25.681 -13.165 3.712 1.00 . A A . 268 ALA C 1 1 7 38555 1 1 268 ALA CA C -24.690 -12.620 2.689 1.00 . A A . 268 ALA CA 1 1 7 38556 1 1 268 ALA CB C -24.564 -13.575 1.512 1.00 . A A . 268 ALA CB 1 1 7 38557 1 1 268 ALA H H -22.743 -13.127 3.347 1.00 . A A . 268 ALA H 1 1 7 38558 1 1 268 ALA HA H -25.057 -11.674 2.316 1.00 . A A . 268 ALA HA 1 1 7 38559 1 1 268 ALA HB1 H -25.464 -14.167 1.431 1.00 . A A . 268 ALA HB1 1 1 7 38560 1 1 268 ALA HB2 H -23.718 -14.227 1.666 1.00 . A A . 268 ALA HB2 1 1 7 38561 1 1 268 ALA HB3 H -24.422 -13.009 0.603 1.00 . A A . 268 ALA HB3 1 1 7 38562 1 1 268 ALA N N -23.382 -12.387 3.293 1.00 . A A . 268 ALA N 1 1 7 38563 1 1 268 ALA O O -26.889 -12.966 3.585 1.00 . A A . 268 ALA O 1 1 7 38564 1 1 269 ALA C C -26.844 -13.352 6.452 1.00 . A A . 269 ALA C 1 1 7 38565 1 1 269 ALA CA C -26.005 -14.426 5.769 1.00 . A A . 269 ALA CA 1 1 7 38566 1 1 269 ALA CB C -25.150 -15.159 6.791 1.00 . A A . 269 ALA CB 1 1 7 38567 1 1 269 ALA H H -24.193 -13.978 4.772 1.00 . A A . 269 ALA H 1 1 7 38568 1 1 269 ALA HA H -26.665 -15.144 5.306 1.00 . A A . 269 ALA HA 1 1 7 38569 1 1 269 ALA HB1 H -24.348 -14.514 7.120 1.00 . A A . 269 ALA HB1 1 1 7 38570 1 1 269 ALA HB2 H -24.734 -16.049 6.342 1.00 . A A . 269 ALA HB2 1 1 7 38571 1 1 269 ALA HB3 H -25.760 -15.434 7.639 1.00 . A A . 269 ALA HB3 1 1 7 38572 1 1 269 ALA N N -25.163 -13.853 4.725 1.00 . A A . 269 ALA N 1 1 7 38573 1 1 269 ALA O O -27.957 -13.615 6.908 1.00 . A A . 269 ALA O 1 1 7 38574 1 1 270 SER C C -28.098 -10.482 6.223 1.00 . A A . 270 SER C 1 1 7 38575 1 1 270 SER CA C -27.005 -11.024 7.144 1.00 . A A . 270 SER CA 1 1 7 38576 1 1 270 SER CB C -26.020 -9.908 7.495 1.00 . A A . 270 SER CB 1 1 7 38577 1 1 270 SER H H -25.414 -11.990 6.135 1.00 . A A . 270 SER H 1 1 7 38578 1 1 270 SER HA H -27.459 -11.390 8.052 1.00 . A A . 270 SER HA 1 1 7 38579 1 1 270 SER HB2 H -26.567 -9.009 7.734 1.00 . A A . 270 SER HB2 1 1 7 38580 1 1 270 SER HB3 H -25.429 -10.208 8.349 1.00 . A A . 270 SER HB3 1 1 7 38581 1 1 270 SER HG H -24.396 -9.128 6.724 1.00 . A A . 270 SER HG 1 1 7 38582 1 1 270 SER N N -26.304 -12.139 6.517 1.00 . A A . 270 SER N 1 1 7 38583 1 1 270 SER O O -27.821 -10.077 5.093 1.00 . A A . 270 SER O 1 1 7 38584 1 1 270 SER OG O -25.149 -9.636 6.411 1.00 . A A . 270 SER OG 1 1 7 38585 1 1 271 PRO C C -30.549 -8.446 5.841 1.00 . A A . 271 PRO C 1 1 7 38586 1 1 271 PRO CA C -30.488 -9.971 5.896 1.00 . A A . 271 PRO CA 1 1 7 38587 1 1 271 PRO CB C -31.701 -10.526 6.638 1.00 . A A . 271 PRO CB 1 1 7 38588 1 1 271 PRO CD C -29.790 -10.931 8.025 1.00 . A A . 271 PRO CD 1 1 7 38589 1 1 271 PRO CG C -31.262 -10.612 8.059 1.00 . A A . 271 PRO CG 1 1 7 38590 1 1 271 PRO HA H -30.467 -10.365 4.891 1.00 . A A . 271 PRO HA 1 1 7 38591 1 1 271 PRO HB2 H -32.538 -9.852 6.522 1.00 . A A . 271 PRO HB2 1 1 7 38592 1 1 271 PRO HB3 H -31.956 -11.498 6.245 1.00 . A A . 271 PRO HB3 1 1 7 38593 1 1 271 PRO HD2 H -29.270 -10.394 8.805 1.00 . A A . 271 PRO HD2 1 1 7 38594 1 1 271 PRO HD3 H -29.633 -11.995 8.130 1.00 . A A . 271 PRO HD3 1 1 7 38595 1 1 271 PRO HG2 H -31.429 -9.667 8.553 1.00 . A A . 271 PRO HG2 1 1 7 38596 1 1 271 PRO HG3 H -31.803 -11.399 8.563 1.00 . A A . 271 PRO HG3 1 1 7 38597 1 1 271 PRO N N -29.361 -10.467 6.690 1.00 . A A . 271 PRO N 1 1 7 38598 1 1 271 PRO O O -31.426 -7.876 5.191 1.00 . A A . 271 PRO O 1 1 7 38599 1 1 272 ASN C C -28.593 -5.793 5.513 1.00 . A A . 272 ASN C 1 1 7 38600 1 1 272 ASN CA C -29.576 -6.329 6.549 1.00 . A A . 272 ASN CA 1 1 7 38601 1 1 272 ASN CB C -29.190 -5.831 7.943 1.00 . A A . 272 ASN CB 1 1 7 38602 1 1 272 ASN CG C -29.921 -4.560 8.327 1.00 . A A . 272 ASN CG 1 1 7 38603 1 1 272 ASN H H -28.944 -8.290 7.028 1.00 . A A . 272 ASN H 1 1 7 38604 1 1 272 ASN HA H -30.565 -5.967 6.310 1.00 . A A . 272 ASN HA 1 1 7 38605 1 1 272 ASN HB2 H -29.427 -6.595 8.669 1.00 . A A . 272 ASN HB2 1 1 7 38606 1 1 272 ASN HB3 H -28.128 -5.637 7.966 1.00 . A A . 272 ASN HB3 1 1 7 38607 1 1 272 ASN HD21 H -28.293 -3.870 9.236 1.00 . A A . 272 ASN HD21 1 1 7 38608 1 1 272 ASN HD22 H -29.673 -2.833 9.279 1.00 . A A . 272 ASN HD22 1 1 7 38609 1 1 272 ASN N N -29.617 -7.787 6.526 1.00 . A A . 272 ASN N 1 1 7 38610 1 1 272 ASN ND2 N -29.226 -3.663 9.017 1.00 . A A . 272 ASN ND2 1 1 7 38611 1 1 272 ASN O O -27.888 -4.813 5.760 1.00 . A A . 272 ASN O 1 1 7 38612 1 1 272 ASN OD1 O -31.097 -4.386 8.008 1.00 . A A . 272 ASN OD1 1 1 7 38613 1 1 273 LYS C C -28.174 -4.763 2.594 1.00 . A A . 273 LYS C 1 1 7 38614 1 1 273 LYS CA C -27.655 -6.022 3.280 1.00 . A A . 273 LYS CA 1 1 7 38615 1 1 273 LYS CB C -27.496 -7.146 2.254 1.00 . A A . 273 LYS CB 1 1 7 38616 1 1 273 LYS CD C -26.660 -7.406 -0.103 1.00 . A A . 273 LYS CD 1 1 7 38617 1 1 273 LYS CE C -25.713 -6.803 -1.127 1.00 . A A . 273 LYS CE 1 1 7 38618 1 1 273 LYS CG C -26.324 -6.945 1.306 1.00 . A A . 273 LYS CG 1 1 7 38619 1 1 273 LYS H H -29.137 -7.210 4.213 1.00 . A A . 273 LYS H 1 1 7 38620 1 1 273 LYS HA H -26.691 -5.808 3.717 1.00 . A A . 273 LYS HA 1 1 7 38621 1 1 273 LYS HB2 H -27.350 -8.080 2.779 1.00 . A A . 273 LYS HB2 1 1 7 38622 1 1 273 LYS HB3 H -28.400 -7.212 1.666 1.00 . A A . 273 LYS HB3 1 1 7 38623 1 1 273 LYS HD2 H -26.584 -8.482 -0.147 1.00 . A A . 273 LYS HD2 1 1 7 38624 1 1 273 LYS HD3 H -27.670 -7.104 -0.339 1.00 . A A . 273 LYS HD3 1 1 7 38625 1 1 273 LYS HE2 H -25.290 -5.897 -0.718 1.00 . A A . 273 LYS HE2 1 1 7 38626 1 1 273 LYS HE3 H -24.921 -7.511 -1.325 1.00 . A A . 273 LYS HE3 1 1 7 38627 1 1 273 LYS HG2 H -26.072 -5.896 1.281 1.00 . A A . 273 LYS HG2 1 1 7 38628 1 1 273 LYS HG3 H -25.479 -7.512 1.670 1.00 . A A . 273 LYS HG3 1 1 7 38629 1 1 273 LYS HZ1 H -25.772 -6.659 -3.209 1.00 . A A . 273 LYS HZ1 1 1 7 38630 1 1 273 LYS HZ2 H -26.689 -5.481 -2.414 1.00 . A A . 273 LYS HZ2 1 1 7 38631 1 1 273 LYS HZ3 H -27.256 -7.071 -2.509 1.00 . A A . 273 LYS HZ3 1 1 7 38632 1 1 273 LYS N N -28.551 -6.438 4.352 1.00 . A A . 273 LYS N 1 1 7 38633 1 1 273 LYS NZ N -26.406 -6.481 -2.404 1.00 . A A . 273 LYS NZ 1 1 7 38634 1 1 273 LYS O O -27.396 -3.944 2.105 1.00 . A A . 273 LYS O 1 1 7 38635 1 1 274 GLU C C -29.678 -2.165 2.614 1.00 . A A . 274 GLU C 1 1 7 38636 1 1 274 GLU CA C -30.121 -3.458 1.935 1.00 . A A . 274 GLU CA 1 1 7 38637 1 1 274 GLU CB C -31.644 -3.582 1.994 1.00 . A A . 274 GLU CB 1 1 7 38638 1 1 274 GLU CD C -33.551 -4.289 3.492 1.00 . A A . 274 GLU CD 1 1 7 38639 1 1 274 GLU CG C -32.196 -3.614 3.410 1.00 . A A . 274 GLU CG 1 1 7 38640 1 1 274 GLU H H -30.062 -5.304 2.968 1.00 . A A . 274 GLU H 1 1 7 38641 1 1 274 GLU HA H -29.811 -3.432 0.901 1.00 . A A . 274 GLU HA 1 1 7 38642 1 1 274 GLU HB2 H -32.082 -2.741 1.478 1.00 . A A . 274 GLU HB2 1 1 7 38643 1 1 274 GLU HB3 H -31.939 -4.493 1.496 1.00 . A A . 274 GLU HB3 1 1 7 38644 1 1 274 GLU HG2 H -31.504 -4.152 4.041 1.00 . A A . 274 GLU HG2 1 1 7 38645 1 1 274 GLU HG3 H -32.293 -2.599 3.768 1.00 . A A . 274 GLU HG3 1 1 7 38646 1 1 274 GLU N N -29.495 -4.616 2.561 1.00 . A A . 274 GLU N 1 1 7 38647 1 1 274 GLU O O -29.386 -1.171 1.948 1.00 . A A . 274 GLU O 1 1 7 38648 1 1 274 GLU OE1 O -34.571 -3.604 3.269 1.00 . A A . 274 GLU OE1 1 1 7 38649 1 1 274 GLU OE2 O -33.592 -5.504 3.780 1.00 . A A . 274 GLU OE2 1 1 7 38650 1 1 275 LEU C C -27.717 -0.813 4.649 1.00 . A A . 275 LEU C 1 1 7 38651 1 1 275 LEU CA C -29.228 -1.015 4.712 1.00 . A A . 275 LEU CA 1 1 7 38652 1 1 275 LEU CB C -29.674 -1.157 6.168 1.00 . A A . 275 LEU CB 1 1 7 38653 1 1 275 LEU CD1 C -30.601 1.038 6.946 1.00 . A A . 275 LEU CD1 1 1 7 38654 1 1 275 LEU CD2 C -29.193 -0.340 8.488 1.00 . A A . 275 LEU CD2 1 1 7 38655 1 1 275 LEU CG C -29.429 0.074 7.043 1.00 . A A . 275 LEU CG 1 1 7 38656 1 1 275 LEU H H -29.878 -3.008 4.416 1.00 . A A . 275 LEU H 1 1 7 38657 1 1 275 LEU HA H -29.711 -0.153 4.280 1.00 . A A . 275 LEU HA 1 1 7 38658 1 1 275 LEU HB2 H -30.731 -1.376 6.178 1.00 . A A . 275 LEU HB2 1 1 7 38659 1 1 275 LEU HB3 H -29.146 -1.992 6.604 1.00 . A A . 275 LEU HB3 1 1 7 38660 1 1 275 LEU HD11 H -31.315 0.817 7.726 1.00 . A A . 275 LEU HD11 1 1 7 38661 1 1 275 LEU HD12 H -31.076 0.932 5.982 1.00 . A A . 275 LEU HD12 1 1 7 38662 1 1 275 LEU HD13 H -30.244 2.050 7.062 1.00 . A A . 275 LEU HD13 1 1 7 38663 1 1 275 LEU HD21 H -28.315 -0.965 8.545 1.00 . A A . 275 LEU HD21 1 1 7 38664 1 1 275 LEU HD22 H -30.050 -0.889 8.849 1.00 . A A . 275 LEU HD22 1 1 7 38665 1 1 275 LEU HD23 H -29.048 0.542 9.095 1.00 . A A . 275 LEU HD23 1 1 7 38666 1 1 275 LEU HG H -28.545 0.587 6.692 1.00 . A A . 275 LEU HG 1 1 7 38667 1 1 275 LEU N N -29.632 -2.185 3.941 1.00 . A A . 275 LEU N 1 1 7 38668 1 1 275 LEU O O -27.224 0.309 4.761 1.00 . A A . 275 LEU O 1 1 7 38669 1 1 276 ALA C C -25.062 -1.336 3.041 1.00 . A A . 276 ALA C 1 1 7 38670 1 1 276 ALA CA C -25.529 -1.850 4.400 1.00 . A A . 276 ALA CA 1 1 7 38671 1 1 276 ALA CB C -24.933 -3.222 4.679 1.00 . A A . 276 ALA CB 1 1 7 38672 1 1 276 ALA H H -27.431 -2.776 4.393 1.00 . A A . 276 ALA H 1 1 7 38673 1 1 276 ALA HA H -25.185 -1.173 5.167 1.00 . A A . 276 ALA HA 1 1 7 38674 1 1 276 ALA HB1 H -23.922 -3.259 4.302 1.00 . A A . 276 ALA HB1 1 1 7 38675 1 1 276 ALA HB2 H -25.528 -3.979 4.189 1.00 . A A . 276 ALA HB2 1 1 7 38676 1 1 276 ALA HB3 H -24.928 -3.402 5.743 1.00 . A A . 276 ALA HB3 1 1 7 38677 1 1 276 ALA N N -26.984 -1.908 4.473 1.00 . A A . 276 ALA N 1 1 7 38678 1 1 276 ALA O O -24.025 -0.679 2.938 1.00 . A A . 276 ALA O 1 1 7 38679 1 1 277 LYS C C -25.865 0.238 0.404 1.00 . A A . 277 LYS C 1 1 7 38680 1 1 277 LYS CA C -25.487 -1.222 0.646 1.00 . A A . 277 LYS CA 1 1 7 38681 1 1 277 LYS CB C -26.186 -2.117 -0.379 1.00 . A A . 277 LYS CB 1 1 7 38682 1 1 277 LYS CD C -28.318 -2.541 -1.638 1.00 . A A . 277 LYS CD 1 1 7 38683 1 1 277 LYS CE C -28.880 -3.939 -1.433 1.00 . A A . 277 LYS CE 1 1 7 38684 1 1 277 LYS CG C -27.700 -1.995 -0.361 1.00 . A A . 277 LYS CG 1 1 7 38685 1 1 277 LYS H H -26.638 -2.176 2.145 1.00 . A A . 277 LYS H 1 1 7 38686 1 1 277 LYS HA H -24.418 -1.326 0.529 1.00 . A A . 277 LYS HA 1 1 7 38687 1 1 277 LYS HB2 H -25.836 -1.853 -1.366 1.00 . A A . 277 LYS HB2 1 1 7 38688 1 1 277 LYS HB3 H -25.927 -3.145 -0.177 1.00 . A A . 277 LYS HB3 1 1 7 38689 1 1 277 LYS HD2 H -29.119 -1.885 -1.949 1.00 . A A . 277 LYS HD2 1 1 7 38690 1 1 277 LYS HD3 H -27.561 -2.575 -2.407 1.00 . A A . 277 LYS HD3 1 1 7 38691 1 1 277 LYS HE2 H -28.264 -4.458 -0.714 1.00 . A A . 277 LYS HE2 1 1 7 38692 1 1 277 LYS HE3 H -29.886 -3.856 -1.050 1.00 . A A . 277 LYS HE3 1 1 7 38693 1 1 277 LYS HG2 H -28.087 -2.550 0.480 1.00 . A A . 277 LYS HG2 1 1 7 38694 1 1 277 LYS HG3 H -27.967 -0.953 -0.259 1.00 . A A . 277 LYS HG3 1 1 7 38695 1 1 277 LYS HZ1 H -28.159 -4.382 -3.343 1.00 . A A . 277 LYS HZ1 1 1 7 38696 1 1 277 LYS HZ2 H -29.826 -4.610 -3.170 1.00 . A A . 277 LYS HZ2 1 1 7 38697 1 1 277 LYS HZ3 H -28.747 -5.728 -2.503 1.00 . A A . 277 LYS HZ3 1 1 7 38698 1 1 277 LYS N N -25.827 -1.646 2.000 1.00 . A A . 277 LYS N 1 1 7 38699 1 1 277 LYS NZ N -28.905 -4.719 -2.701 1.00 . A A . 277 LYS NZ 1 1 7 38700 1 1 277 LYS O O -25.220 0.931 -0.384 1.00 . A A . 277 LYS O 1 1 7 38701 1 1 278 GLU C C -26.485 3.061 1.652 1.00 . A A . 278 GLU C 1 1 7 38702 1 1 278 GLU CA C -27.381 2.073 0.911 1.00 . A A . 278 GLU CA 1 1 7 38703 1 1 278 GLU CB C -28.827 2.210 1.396 1.00 . A A . 278 GLU CB 1 1 7 38704 1 1 278 GLU CD C -30.450 2.020 3.321 1.00 . A A . 278 GLU CD 1 1 7 38705 1 1 278 GLU CG C -28.996 1.989 2.889 1.00 . A A . 278 GLU CG 1 1 7 38706 1 1 278 GLU H H -27.399 0.098 1.680 1.00 . A A . 278 GLU H 1 1 7 38707 1 1 278 GLU HA H -27.347 2.305 -0.144 1.00 . A A . 278 GLU HA 1 1 7 38708 1 1 278 GLU HB2 H -29.180 3.203 1.159 1.00 . A A . 278 GLU HB2 1 1 7 38709 1 1 278 GLU HB3 H -29.438 1.487 0.876 1.00 . A A . 278 GLU HB3 1 1 7 38710 1 1 278 GLU HG2 H -28.581 1.027 3.148 1.00 . A A . 278 GLU HG2 1 1 7 38711 1 1 278 GLU HG3 H -28.463 2.764 3.419 1.00 . A A . 278 GLU HG3 1 1 7 38712 1 1 278 GLU N N -26.918 0.698 1.073 1.00 . A A . 278 GLU N 1 1 7 38713 1 1 278 GLU O O -26.071 4.075 1.090 1.00 . A A . 278 GLU O 1 1 7 38714 1 1 278 GLU OE1 O -31.180 1.052 3.018 1.00 . A A . 278 GLU OE1 1 1 7 38715 1 1 278 GLU OE2 O -30.858 3.011 3.962 1.00 . A A . 278 GLU OE2 1 1 7 38716 1 1 279 PHE C C -23.896 3.610 3.247 1.00 . A A . 279 PHE C 1 1 7 38717 1 1 279 PHE CA C -25.349 3.648 3.722 1.00 . A A . 279 PHE CA 1 1 7 38718 1 1 279 PHE CB C -25.446 3.268 5.208 1.00 . A A . 279 PHE CB 1 1 7 38719 1 1 279 PHE CD1 C -24.197 1.090 5.159 1.00 . A A . 279 PHE CD1 1 1 7 38720 1 1 279 PHE CD2 C -23.466 2.781 6.672 1.00 . A A . 279 PHE CD2 1 1 7 38721 1 1 279 PHE CE1 C -23.187 0.255 5.598 1.00 . A A . 279 PHE CE1 1 1 7 38722 1 1 279 PHE CE2 C -22.454 1.950 7.117 1.00 . A A . 279 PHE CE2 1 1 7 38723 1 1 279 PHE CG C -24.347 2.360 5.690 1.00 . A A . 279 PHE CG 1 1 7 38724 1 1 279 PHE CZ C -22.315 0.686 6.579 1.00 . A A . 279 PHE CZ 1 1 7 38725 1 1 279 PHE H H -26.552 1.951 3.316 1.00 . A A . 279 PHE H 1 1 7 38726 1 1 279 PHE HA H -25.721 4.655 3.599 1.00 . A A . 279 PHE HA 1 1 7 38727 1 1 279 PHE HB2 H -25.414 4.167 5.803 1.00 . A A . 279 PHE HB2 1 1 7 38728 1 1 279 PHE HB3 H -26.388 2.767 5.379 1.00 . A A . 279 PHE HB3 1 1 7 38729 1 1 279 PHE HD1 H -24.879 0.753 4.393 1.00 . A A . 279 PHE HD1 1 1 7 38730 1 1 279 PHE HD2 H -23.573 3.769 7.094 1.00 . A A . 279 PHE HD2 1 1 7 38731 1 1 279 PHE HE1 H -23.081 -0.733 5.176 1.00 . A A . 279 PHE HE1 1 1 7 38732 1 1 279 PHE HE2 H -21.773 2.290 7.883 1.00 . A A . 279 PHE HE2 1 1 7 38733 1 1 279 PHE HZ H -21.524 0.035 6.923 1.00 . A A . 279 PHE HZ 1 1 7 38734 1 1 279 PHE N N -26.192 2.770 2.916 1.00 . A A . 279 PHE N 1 1 7 38735 1 1 279 PHE O O -23.137 4.552 3.471 1.00 . A A . 279 PHE O 1 1 7 38736 1 1 280 LEU C C -21.947 3.142 0.802 1.00 . A A . 280 LEU C 1 1 7 38737 1 1 280 LEU CA C -22.152 2.364 2.100 1.00 . A A . 280 LEU CA 1 1 7 38738 1 1 280 LEU CB C -21.833 0.884 1.877 1.00 . A A . 280 LEU CB 1 1 7 38739 1 1 280 LEU CD1 C -19.516 0.380 2.688 1.00 . A A . 280 LEU CD1 1 1 7 38740 1 1 280 LEU CD2 C -20.338 -0.631 0.554 1.00 . A A . 280 LEU CD2 1 1 7 38741 1 1 280 LEU CG C -20.391 0.588 1.462 1.00 . A A . 280 LEU CG 1 1 7 38742 1 1 280 LEU H H -24.160 1.796 2.450 1.00 . A A . 280 LEU H 1 1 7 38743 1 1 280 LEU HA H -21.481 2.757 2.850 1.00 . A A . 280 LEU HA 1 1 7 38744 1 1 280 LEU HB2 H -22.040 0.351 2.794 1.00 . A A . 280 LEU HB2 1 1 7 38745 1 1 280 LEU HB3 H -22.490 0.509 1.106 1.00 . A A . 280 LEU HB3 1 1 7 38746 1 1 280 LEU HD11 H -19.593 1.240 3.337 1.00 . A A . 280 LEU HD11 1 1 7 38747 1 1 280 LEU HD12 H -18.488 0.254 2.380 1.00 . A A . 280 LEU HD12 1 1 7 38748 1 1 280 LEU HD13 H -19.842 -0.502 3.219 1.00 . A A . 280 LEU HD13 1 1 7 38749 1 1 280 LEU HD21 H -19.319 -0.803 0.241 1.00 . A A . 280 LEU HD21 1 1 7 38750 1 1 280 LEU HD22 H -20.958 -0.461 -0.314 1.00 . A A . 280 LEU HD22 1 1 7 38751 1 1 280 LEU HD23 H -20.700 -1.496 1.091 1.00 . A A . 280 LEU HD23 1 1 7 38752 1 1 280 LEU HG H -20.000 1.432 0.913 1.00 . A A . 280 LEU HG 1 1 7 38753 1 1 280 LEU N N -23.514 2.518 2.597 1.00 . A A . 280 LEU N 1 1 7 38754 1 1 280 LEU O O -20.841 3.596 0.510 1.00 . A A . 280 LEU O 1 1 7 38755 1 1 281 GLU C C -23.595 5.385 -1.151 1.00 . A A . 281 GLU C 1 1 7 38756 1 1 281 GLU CA C -22.944 4.005 -1.243 1.00 . A A . 281 GLU CA 1 1 7 38757 1 1 281 GLU CB C -23.615 3.189 -2.349 1.00 . A A . 281 GLU CB 1 1 7 38758 1 1 281 GLU CD C -23.511 1.050 -3.690 1.00 . A A . 281 GLU CD 1 1 7 38759 1 1 281 GLU CG C -22.727 2.096 -2.922 1.00 . A A . 281 GLU CG 1 1 7 38760 1 1 281 GLU H H -23.871 2.899 0.309 1.00 . A A . 281 GLU H 1 1 7 38761 1 1 281 GLU HA H -21.901 4.132 -1.490 1.00 . A A . 281 GLU HA 1 1 7 38762 1 1 281 GLU HB2 H -24.505 2.725 -1.949 1.00 . A A . 281 GLU HB2 1 1 7 38763 1 1 281 GLU HB3 H -23.896 3.854 -3.152 1.00 . A A . 281 GLU HB3 1 1 7 38764 1 1 281 GLU HG2 H -22.010 2.548 -3.591 1.00 . A A . 281 GLU HG2 1 1 7 38765 1 1 281 GLU HG3 H -22.205 1.611 -2.111 1.00 . A A . 281 GLU HG3 1 1 7 38766 1 1 281 GLU N N -23.016 3.287 0.026 1.00 . A A . 281 GLU N 1 1 7 38767 1 1 281 GLU O O -23.408 6.224 -2.031 1.00 . A A . 281 GLU O 1 1 7 38768 1 1 281 GLU OE1 O -23.783 1.273 -4.889 1.00 . A A . 281 GLU OE1 1 1 7 38769 1 1 281 GLU OE2 O -23.852 0.007 -3.093 1.00 . A A . 281 GLU OE2 1 1 7 38770 1 1 282 ASN C C -24.460 7.681 1.260 1.00 . A A . 282 ASN C 1 1 7 38771 1 1 282 ASN CA C -25.045 6.896 0.089 1.00 . A A . 282 ASN CA 1 1 7 38772 1 1 282 ASN CB C -26.543 6.677 0.310 1.00 . A A . 282 ASN CB 1 1 7 38773 1 1 282 ASN CG C -27.161 5.785 -0.751 1.00 . A A . 282 ASN CG 1 1 7 38774 1 1 282 ASN H H -24.491 4.911 0.576 1.00 . A A . 282 ASN H 1 1 7 38775 1 1 282 ASN HA H -24.908 7.472 -0.814 1.00 . A A . 282 ASN HA 1 1 7 38776 1 1 282 ASN HB2 H -26.695 6.215 1.273 1.00 . A A . 282 ASN HB2 1 1 7 38777 1 1 282 ASN HB3 H -27.048 7.632 0.290 1.00 . A A . 282 ASN HB3 1 1 7 38778 1 1 282 ASN HD21 H -26.291 6.850 -2.187 1.00 . A A . 282 ASN HD21 1 1 7 38779 1 1 282 ASN HD22 H -27.261 5.524 -2.719 1.00 . A A . 282 ASN HD22 1 1 7 38780 1 1 282 ASN N N -24.368 5.616 -0.092 1.00 . A A . 282 ASN N 1 1 7 38781 1 1 282 ASN ND2 N -26.876 6.083 -2.013 1.00 . A A . 282 ASN ND2 1 1 7 38782 1 1 282 ASN O O -25.150 8.489 1.882 1.00 . A A . 282 ASN O 1 1 7 38783 1 1 282 ASN OD1 O -27.885 4.841 -0.439 1.00 . A A . 282 ASN OD1 1 1 7 38784 1 1 283 TYR C C -21.015 7.909 2.624 1.00 . A A . 283 TYR C 1 1 7 38785 1 1 283 TYR CA C -22.522 8.139 2.657 1.00 . A A . 283 TYR CA 1 1 7 38786 1 1 283 TYR CB C -23.091 7.678 4.000 1.00 . A A . 283 TYR CB 1 1 7 38787 1 1 283 TYR CD1 C -24.016 9.838 4.925 1.00 . A A . 283 TYR CD1 1 1 7 38788 1 1 283 TYR CD2 C -25.528 8.033 4.556 1.00 . A A . 283 TYR CD2 1 1 7 38789 1 1 283 TYR CE1 C -25.057 10.621 5.388 1.00 . A A . 283 TYR CE1 1 1 7 38790 1 1 283 TYR CE2 C -26.575 8.809 5.015 1.00 . A A . 283 TYR CE2 1 1 7 38791 1 1 283 TYR CG C -24.233 8.532 4.503 1.00 . A A . 283 TYR CG 1 1 7 38792 1 1 283 TYR CZ C -26.334 10.103 5.430 1.00 . A A . 283 TYR CZ 1 1 7 38793 1 1 283 TYR H H -22.682 6.791 1.029 1.00 . A A . 283 TYR H 1 1 7 38794 1 1 283 TYR HA H -22.713 9.195 2.540 1.00 . A A . 283 TYR HA 1 1 7 38795 1 1 283 TYR HB2 H -23.455 6.667 3.902 1.00 . A A . 283 TYR HB2 1 1 7 38796 1 1 283 TYR HB3 H -22.306 7.702 4.743 1.00 . A A . 283 TYR HB3 1 1 7 38797 1 1 283 TYR HD1 H -23.014 10.241 4.891 1.00 . A A . 283 TYR HD1 1 1 7 38798 1 1 283 TYR HD2 H -25.713 7.019 4.232 1.00 . A A . 283 TYR HD2 1 1 7 38799 1 1 283 TYR HE1 H -24.868 11.633 5.711 1.00 . A A . 283 TYR HE1 1 1 7 38800 1 1 283 TYR HE2 H -27.574 8.402 5.048 1.00 . A A . 283 TYR HE2 1 1 7 38801 1 1 283 TYR HH H -27.948 10.348 6.445 1.00 . A A . 283 TYR HH 1 1 7 38802 1 1 283 TYR N N -23.186 7.444 1.558 1.00 . A A . 283 TYR N 1 1 7 38803 1 1 283 TYR O O -20.232 8.859 2.661 1.00 . A A . 283 TYR O 1 1 7 38804 1 1 283 TYR OH O -27.373 10.879 5.888 1.00 . A A . 283 TYR OH 1 1 7 38805 1 1 284 LEU C C -18.427 7.148 1.529 1.00 . A A . 284 LEU C 1 1 7 38806 1 1 284 LEU CA C -19.195 6.284 2.526 1.00 . A A . 284 LEU CA 1 1 7 38807 1 1 284 LEU CB C -19.029 4.806 2.169 1.00 . A A . 284 LEU CB 1 1 7 38808 1 1 284 LEU CD1 C -18.045 3.619 4.146 1.00 . A A . 284 LEU CD1 1 1 7 38809 1 1 284 LEU CD2 C -17.316 3.009 1.832 1.00 . A A . 284 LEU CD2 1 1 7 38810 1 1 284 LEU CG C -17.779 4.138 2.741 1.00 . A A . 284 LEU CG 1 1 7 38811 1 1 284 LEU H H -21.285 5.928 2.534 1.00 . A A . 284 LEU H 1 1 7 38812 1 1 284 LEU HA H -18.790 6.453 3.513 1.00 . A A . 284 LEU HA 1 1 7 38813 1 1 284 LEU HB2 H -19.896 4.271 2.530 1.00 . A A . 284 LEU HB2 1 1 7 38814 1 1 284 LEU HB3 H -18.995 4.719 1.093 1.00 . A A . 284 LEU HB3 1 1 7 38815 1 1 284 LEU HD11 H -17.170 3.774 4.759 1.00 . A A . 284 LEU HD11 1 1 7 38816 1 1 284 LEU HD12 H -18.272 2.564 4.103 1.00 . A A . 284 LEU HD12 1 1 7 38817 1 1 284 LEU HD13 H -18.882 4.151 4.573 1.00 . A A . 284 LEU HD13 1 1 7 38818 1 1 284 LEU HD21 H -18.067 2.233 1.812 1.00 . A A . 284 LEU HD21 1 1 7 38819 1 1 284 LEU HD22 H -16.389 2.602 2.208 1.00 . A A . 284 LEU HD22 1 1 7 38820 1 1 284 LEU HD23 H -17.163 3.389 0.834 1.00 . A A . 284 LEU HD23 1 1 7 38821 1 1 284 LEU HG H -16.983 4.868 2.800 1.00 . A A . 284 LEU HG 1 1 7 38822 1 1 284 LEU N N -20.612 6.642 2.558 1.00 . A A . 284 LEU N 1 1 7 38823 1 1 284 LEU O O -17.574 7.948 1.914 1.00 . A A . 284 LEU O 1 1 7 38824 1 1 285 LEU C C -18.898 8.973 -1.185 1.00 . A A . 285 LEU C 1 1 7 38825 1 1 285 LEU CA C -18.072 7.747 -0.802 1.00 . A A . 285 LEU CA 1 1 7 38826 1 1 285 LEU CB C -17.837 6.868 -2.033 1.00 . A A . 285 LEU CB 1 1 7 38827 1 1 285 LEU CD1 C -17.787 4.483 -2.803 1.00 . A A . 285 LEU CD1 1 1 7 38828 1 1 285 LEU CD2 C -15.805 5.459 -1.632 1.00 . A A . 285 LEU CD2 1 1 7 38829 1 1 285 LEU CG C -17.323 5.460 -1.734 1.00 . A A . 285 LEU CG 1 1 7 38830 1 1 285 LEU H H -19.424 6.330 0.001 1.00 . A A . 285 LEU H 1 1 7 38831 1 1 285 LEU HA H -17.118 8.076 -0.419 1.00 . A A . 285 LEU HA 1 1 7 38832 1 1 285 LEU HB2 H -18.770 6.782 -2.571 1.00 . A A . 285 LEU HB2 1 1 7 38833 1 1 285 LEU HB3 H -17.118 7.362 -2.670 1.00 . A A . 285 LEU HB3 1 1 7 38834 1 1 285 LEU HD11 H -17.929 5.011 -3.735 1.00 . A A . 285 LEU HD11 1 1 7 38835 1 1 285 LEU HD12 H -18.721 4.034 -2.498 1.00 . A A . 285 LEU HD12 1 1 7 38836 1 1 285 LEU HD13 H -17.042 3.713 -2.936 1.00 . A A . 285 LEU HD13 1 1 7 38837 1 1 285 LEU HD21 H -15.513 5.584 -0.599 1.00 . A A . 285 LEU HD21 1 1 7 38838 1 1 285 LEU HD22 H -15.403 6.270 -2.221 1.00 . A A . 285 LEU HD22 1 1 7 38839 1 1 285 LEU HD23 H -15.420 4.521 -2.003 1.00 . A A . 285 LEU HD23 1 1 7 38840 1 1 285 LEU HG H -17.722 5.131 -0.786 1.00 . A A . 285 LEU HG 1 1 7 38841 1 1 285 LEU N N -18.734 6.981 0.247 1.00 . A A . 285 LEU N 1 1 7 38842 1 1 285 LEU O O -19.361 9.093 -2.319 1.00 . A A . 285 LEU O 1 1 7 38843 1 1 286 THR C C -19.418 12.206 0.480 1.00 . A A . 286 THR C 1 1 7 38844 1 1 286 THR CA C -19.848 11.095 -0.470 1.00 . A A . 286 THR CA 1 1 7 38845 1 1 286 THR CB C -21.343 10.815 -0.305 1.00 . A A . 286 THR CB 1 1 7 38846 1 1 286 THR CG2 C -22.223 11.857 -0.963 1.00 . A A . 286 THR CG2 1 1 7 38847 1 1 286 THR H H -18.685 9.731 0.655 1.00 . A A . 286 THR H 1 1 7 38848 1 1 286 THR HA H -19.660 11.411 -1.485 1.00 . A A . 286 THR HA 1 1 7 38849 1 1 286 THR HB H -21.582 10.799 0.748 1.00 . A A . 286 THR HB 1 1 7 38850 1 1 286 THR HG1 H -22.620 9.396 -0.740 1.00 . A A . 286 THR HG1 1 1 7 38851 1 1 286 THR HG21 H -22.321 12.710 -0.309 1.00 . A A . 286 THR HG21 1 1 7 38852 1 1 286 THR HG22 H -23.198 11.435 -1.154 1.00 . A A . 286 THR HG22 1 1 7 38853 1 1 286 THR HG23 H -21.776 12.168 -1.896 1.00 . A A . 286 THR HG23 1 1 7 38854 1 1 286 THR N N -19.079 9.880 -0.231 1.00 . A A . 286 THR N 1 1 7 38855 1 1 286 THR O O -18.722 11.960 1.465 1.00 . A A . 286 THR O 1 1 7 38856 1 1 286 THR OG1 O -21.682 9.556 -0.859 1.00 . A A . 286 THR OG1 1 1 7 38857 1 1 287 ASP C C -20.019 14.400 2.435 1.00 . A A . 287 ASP C 1 1 7 38858 1 1 287 ASP CA C -19.500 14.580 1.010 1.00 . A A . 287 ASP CA 1 1 7 38859 1 1 287 ASP CB C -20.075 15.860 0.404 1.00 . A A . 287 ASP CB 1 1 7 38860 1 1 287 ASP CG C -19.294 16.327 -0.809 1.00 . A A . 287 ASP CG 1 1 7 38861 1 1 287 ASP H H -20.394 13.563 -0.618 1.00 . A A . 287 ASP H 1 1 7 38862 1 1 287 ASP HA H -18.423 14.659 1.040 1.00 . A A . 287 ASP HA 1 1 7 38863 1 1 287 ASP HB2 H -21.096 15.681 0.102 1.00 . A A . 287 ASP HB2 1 1 7 38864 1 1 287 ASP HB3 H -20.055 16.644 1.146 1.00 . A A . 287 ASP HB3 1 1 7 38865 1 1 287 ASP N N -19.839 13.430 0.179 1.00 . A A . 287 ASP N 1 1 7 38866 1 1 287 ASP O O -19.542 15.051 3.364 1.00 . A A . 287 ASP O 1 1 7 38867 1 1 287 ASP OD1 O -18.046 16.281 -0.766 1.00 . A A . 287 ASP OD1 1 1 7 38868 1 1 287 ASP OD2 O -19.928 16.740 -1.802 1.00 . A A . 287 ASP OD2 1 1 7 38869 1 1 288 GLU C C -20.672 12.369 4.756 1.00 . A A . 288 GLU C 1 1 7 38870 1 1 288 GLU CA C -21.582 13.261 3.914 1.00 . A A . 288 GLU CA 1 1 7 38871 1 1 288 GLU CB C -22.957 12.607 3.765 1.00 . A A . 288 GLU CB 1 1 7 38872 1 1 288 GLU CD C -24.803 14.300 3.439 1.00 . A A . 288 GLU CD 1 1 7 38873 1 1 288 GLU CG C -23.864 13.315 2.771 1.00 . A A . 288 GLU CG 1 1 7 38874 1 1 288 GLU H H -21.343 13.030 1.825 1.00 . A A . 288 GLU H 1 1 7 38875 1 1 288 GLU HA H -21.698 14.210 4.415 1.00 . A A . 288 GLU HA 1 1 7 38876 1 1 288 GLU HB2 H -22.824 11.587 3.436 1.00 . A A . 288 GLU HB2 1 1 7 38877 1 1 288 GLU HB3 H -23.447 12.605 4.728 1.00 . A A . 288 GLU HB3 1 1 7 38878 1 1 288 GLU HG2 H -23.251 13.849 2.061 1.00 . A A . 288 GLU HG2 1 1 7 38879 1 1 288 GLU HG3 H -24.454 12.574 2.251 1.00 . A A . 288 GLU HG3 1 1 7 38880 1 1 288 GLU N N -21.000 13.518 2.601 1.00 . A A . 288 GLU N 1 1 7 38881 1 1 288 GLU O O -20.668 12.457 5.984 1.00 . A A . 288 GLU O 1 1 7 38882 1 1 288 GLU OE1 O -24.341 15.058 4.317 1.00 . A A . 288 GLU OE1 1 1 7 38883 1 1 288 GLU OE2 O -25.999 14.315 3.083 1.00 . A A . 288 GLU OE2 1 1 7 38884 1 1 289 GLY C C -17.550 10.945 4.575 1.00 . A A . 289 GLY C 1 1 7 38885 1 1 289 GLY CA C -19.012 10.613 4.801 1.00 . A A . 289 GLY CA 1 1 7 38886 1 1 289 GLY H H -19.955 11.478 3.113 1.00 . A A . 289 GLY H 1 1 7 38887 1 1 289 GLY HA2 H -19.223 10.675 5.858 1.00 . A A . 289 GLY HA2 1 1 7 38888 1 1 289 GLY HA3 H -19.194 9.602 4.469 1.00 . A A . 289 GLY HA3 1 1 7 38889 1 1 289 GLY N N -19.908 11.509 4.091 1.00 . A A . 289 GLY N 1 1 7 38890 1 1 289 GLY O O -16.790 11.110 5.530 1.00 . A A . 289 GLY O 1 1 7 38891 1 1 290 LEU C C -15.277 12.589 3.713 1.00 . A A . 290 LEU C 1 1 7 38892 1 1 290 LEU CA C -15.768 11.354 2.962 1.00 . A A . 290 LEU CA 1 1 7 38893 1 1 290 LEU CB C -15.635 11.568 1.452 1.00 . A A . 290 LEU CB 1 1 7 38894 1 1 290 LEU CD1 C -14.929 9.197 1.032 1.00 . A A . 290 LEU CD1 1 1 7 38895 1 1 290 LEU CD2 C -14.596 10.933 -0.739 1.00 . A A . 290 LEU CD2 1 1 7 38896 1 1 290 LEU CG C -14.617 10.662 0.757 1.00 . A A . 290 LEU CG 1 1 7 38897 1 1 290 LEU H H -17.803 10.898 2.591 1.00 . A A . 290 LEU H 1 1 7 38898 1 1 290 LEU HA H -15.159 10.510 3.248 1.00 . A A . 290 LEU HA 1 1 7 38899 1 1 290 LEU HB2 H -16.602 11.402 1.000 1.00 . A A . 290 LEU HB2 1 1 7 38900 1 1 290 LEU HB3 H -15.347 12.595 1.276 1.00 . A A . 290 LEU HB3 1 1 7 38901 1 1 290 LEU HD11 H -15.341 8.744 0.143 1.00 . A A . 290 LEU HD11 1 1 7 38902 1 1 290 LEU HD12 H -15.647 9.126 1.837 1.00 . A A . 290 LEU HD12 1 1 7 38903 1 1 290 LEU HD13 H -14.022 8.682 1.312 1.00 . A A . 290 LEU HD13 1 1 7 38904 1 1 290 LEU HD21 H -14.208 11.925 -0.919 1.00 . A A . 290 LEU HD21 1 1 7 38905 1 1 290 LEU HD22 H -15.599 10.862 -1.133 1.00 . A A . 290 LEU HD22 1 1 7 38906 1 1 290 LEU HD23 H -13.964 10.206 -1.228 1.00 . A A . 290 LEU HD23 1 1 7 38907 1 1 290 LEU HG H -13.633 10.871 1.150 1.00 . A A . 290 LEU HG 1 1 7 38908 1 1 290 LEU N N -17.151 11.041 3.309 1.00 . A A . 290 LEU N 1 1 7 38909 1 1 290 LEU O O -14.083 12.740 3.971 1.00 . A A . 290 LEU O 1 1 7 38910 1 1 291 GLU C C -15.362 14.382 6.192 1.00 . A A . 291 GLU C 1 1 7 38911 1 1 291 GLU CA C -15.882 14.692 4.789 1.00 . A A . 291 GLU CA 1 1 7 38912 1 1 291 GLU CB C -17.108 15.602 4.879 1.00 . A A . 291 GLU CB 1 1 7 38913 1 1 291 GLU CD C -16.036 17.379 3.438 1.00 . A A . 291 GLU CD 1 1 7 38914 1 1 291 GLU CG C -17.267 16.528 3.685 1.00 . A A . 291 GLU CG 1 1 7 38915 1 1 291 GLU H H -17.145 13.290 3.829 1.00 . A A . 291 GLU H 1 1 7 38916 1 1 291 GLU HA H -15.106 15.204 4.239 1.00 . A A . 291 GLU HA 1 1 7 38917 1 1 291 GLU HB2 H -17.993 14.987 4.952 1.00 . A A . 291 GLU HB2 1 1 7 38918 1 1 291 GLU HB3 H -17.027 16.208 5.769 1.00 . A A . 291 GLU HB3 1 1 7 38919 1 1 291 GLU HG2 H -17.455 15.932 2.805 1.00 . A A . 291 GLU HG2 1 1 7 38920 1 1 291 GLU HG3 H -18.108 17.182 3.863 1.00 . A A . 291 GLU HG3 1 1 7 38921 1 1 291 GLU N N -16.209 13.468 4.063 1.00 . A A . 291 GLU N 1 1 7 38922 1 1 291 GLU O O -14.607 15.163 6.771 1.00 . A A . 291 GLU O 1 1 7 38923 1 1 291 GLU OE1 O -15.750 18.266 4.271 1.00 . A A . 291 GLU OE1 1 1 7 38924 1 1 291 GLU OE2 O -15.357 17.158 2.413 1.00 . A A . 291 GLU OE2 1 1 7 38925 1 1 292 ALA C C -13.925 12.281 7.984 1.00 . A A . 292 ALA C 1 1 7 38926 1 1 292 ALA CA C -15.335 12.820 8.059 1.00 . A A . 292 ALA CA 1 1 7 38927 1 1 292 ALA CB C -16.282 11.771 8.624 1.00 . A A . 292 ALA CB 1 1 7 38928 1 1 292 ALA H H -16.346 12.646 6.215 1.00 . A A . 292 ALA H 1 1 7 38929 1 1 292 ALA HA H -15.352 13.684 8.706 1.00 . A A . 292 ALA HA 1 1 7 38930 1 1 292 ALA HB1 H -16.402 11.930 9.685 1.00 . A A . 292 ALA HB1 1 1 7 38931 1 1 292 ALA HB2 H -15.873 10.787 8.451 1.00 . A A . 292 ALA HB2 1 1 7 38932 1 1 292 ALA HB3 H -17.242 11.854 8.137 1.00 . A A . 292 ALA HB3 1 1 7 38933 1 1 292 ALA N N -15.765 13.235 6.731 1.00 . A A . 292 ALA N 1 1 7 38934 1 1 292 ALA O O -13.009 12.791 8.628 1.00 . A A . 292 ALA O 1 1 7 38935 1 1 293 VAL C C -11.510 11.688 6.345 1.00 . A A . 293 VAL C 1 1 7 38936 1 1 293 VAL CA C -12.457 10.660 6.946 1.00 . A A . 293 VAL CA 1 1 7 38937 1 1 293 VAL CB C -12.530 9.429 6.020 1.00 . A A . 293 VAL CB 1 1 7 38938 1 1 293 VAL CG1 C -12.965 8.198 6.801 1.00 . A A . 293 VAL CG1 1 1 7 38939 1 1 293 VAL CG2 C -13.471 9.687 4.852 1.00 . A A . 293 VAL CG2 1 1 7 38940 1 1 293 VAL H H -14.527 10.922 6.656 1.00 . A A . 293 VAL H 1 1 7 38941 1 1 293 VAL HA H -12.072 10.346 7.907 1.00 . A A . 293 VAL HA 1 1 7 38942 1 1 293 VAL HB H -11.542 9.243 5.624 1.00 . A A . 293 VAL HB 1 1 7 38943 1 1 293 VAL HG11 H -13.517 7.536 6.151 1.00 . A A . 293 VAL HG11 1 1 7 38944 1 1 293 VAL HG12 H -13.594 8.499 7.625 1.00 . A A . 293 VAL HG12 1 1 7 38945 1 1 293 VAL HG13 H -12.093 7.687 7.181 1.00 . A A . 293 VAL HG13 1 1 7 38946 1 1 293 VAL HG21 H -13.263 8.982 4.061 1.00 . A A . 293 VAL HG21 1 1 7 38947 1 1 293 VAL HG22 H -13.322 10.693 4.486 1.00 . A A . 293 VAL HG22 1 1 7 38948 1 1 293 VAL HG23 H -14.493 9.570 5.180 1.00 . A A . 293 VAL HG23 1 1 7 38949 1 1 293 VAL N N -13.757 11.261 7.157 1.00 . A A . 293 VAL N 1 1 7 38950 1 1 293 VAL O O -10.308 11.617 6.548 1.00 . A A . 293 VAL O 1 1 7 38951 1 1 294 ASN C C -9.966 13.978 5.574 1.00 . A A . 294 ASN C 1 1 7 38952 1 1 294 ASN CA C -11.328 13.714 4.931 1.00 . A A . 294 ASN CA 1 1 7 38953 1 1 294 ASN CB C -12.151 15.003 4.933 1.00 . A A . 294 ASN CB 1 1 7 38954 1 1 294 ASN CG C -11.830 15.895 3.750 1.00 . A A . 294 ASN CG 1 1 7 38955 1 1 294 ASN H H -13.055 12.618 5.480 1.00 . A A . 294 ASN H 1 1 7 38956 1 1 294 ASN HA H -11.169 13.414 3.908 1.00 . A A . 294 ASN HA 1 1 7 38957 1 1 294 ASN HB2 H -13.201 14.754 4.897 1.00 . A A . 294 ASN HB2 1 1 7 38958 1 1 294 ASN HB3 H -11.947 15.552 5.841 1.00 . A A . 294 ASN HB3 1 1 7 38959 1 1 294 ASN HD21 H -12.759 14.639 2.519 1.00 . A A . 294 ASN HD21 1 1 7 38960 1 1 294 ASN HD22 H -12.068 16.041 1.781 1.00 . A A . 294 ASN HD22 1 1 7 38961 1 1 294 ASN N N -12.082 12.640 5.596 1.00 . A A . 294 ASN N 1 1 7 38962 1 1 294 ASN ND2 N -12.262 15.483 2.564 1.00 . A A . 294 ASN ND2 1 1 7 38963 1 1 294 ASN O O -8.955 14.065 4.881 1.00 . A A . 294 ASN O 1 1 7 38964 1 1 294 ASN OD1 O -11.198 16.942 3.900 1.00 . A A . 294 ASN OD1 1 1 7 38965 1 1 295 LYS C C -7.609 13.361 7.190 1.00 . A A . 295 LYS C 1 1 7 38966 1 1 295 LYS CA C -8.686 14.366 7.607 1.00 . A A . 295 LYS CA 1 1 7 38967 1 1 295 LYS CB C -8.912 14.324 9.126 1.00 . A A . 295 LYS CB 1 1 7 38968 1 1 295 LYS CD C -9.870 11.996 9.233 1.00 . A A . 295 LYS CD 1 1 7 38969 1 1 295 LYS CE C -10.540 11.241 10.371 1.00 . A A . 295 LYS CE 1 1 7 38970 1 1 295 LYS CG C -8.793 12.937 9.746 1.00 . A A . 295 LYS CG 1 1 7 38971 1 1 295 LYS H H -10.773 14.037 7.405 1.00 . A A . 295 LYS H 1 1 7 38972 1 1 295 LYS HA H -8.353 15.356 7.331 1.00 . A A . 295 LYS HA 1 1 7 38973 1 1 295 LYS HB2 H -8.185 14.966 9.600 1.00 . A A . 295 LYS HB2 1 1 7 38974 1 1 295 LYS HB3 H -9.902 14.703 9.337 1.00 . A A . 295 LYS HB3 1 1 7 38975 1 1 295 LYS HD2 H -10.617 12.569 8.707 1.00 . A A . 295 LYS HD2 1 1 7 38976 1 1 295 LYS HD3 H -9.418 11.283 8.559 1.00 . A A . 295 LYS HD3 1 1 7 38977 1 1 295 LYS HE2 H -9.881 11.244 11.225 1.00 . A A . 295 LYS HE2 1 1 7 38978 1 1 295 LYS HE3 H -11.462 11.744 10.626 1.00 . A A . 295 LYS HE3 1 1 7 38979 1 1 295 LYS HG2 H -7.825 12.527 9.502 1.00 . A A . 295 LYS HG2 1 1 7 38980 1 1 295 LYS HG3 H -8.886 13.027 10.819 1.00 . A A . 295 LYS HG3 1 1 7 38981 1 1 295 LYS HZ1 H -11.855 9.730 9.774 1.00 . A A . 295 LYS HZ1 1 1 7 38982 1 1 295 LYS HZ2 H -10.613 9.196 10.790 1.00 . A A . 295 LYS HZ2 1 1 7 38983 1 1 295 LYS HZ3 H -10.284 9.549 9.169 1.00 . A A . 295 LYS HZ3 1 1 7 38984 1 1 295 LYS N N -9.938 14.110 6.898 1.00 . A A . 295 LYS N 1 1 7 38985 1 1 295 LYS NZ N -10.844 9.831 10.000 1.00 . A A . 295 LYS NZ 1 1 7 38986 1 1 295 LYS O O -6.415 13.655 7.240 1.00 . A A . 295 LYS O 1 1 7 38987 1 1 296 ASP C C -7.622 10.430 5.072 1.00 . A A . 296 ASP C 1 1 7 38988 1 1 296 ASP CA C -7.142 11.117 6.357 1.00 . A A . 296 ASP CA 1 1 7 38989 1 1 296 ASP CB C -6.986 10.080 7.470 1.00 . A A . 296 ASP CB 1 1 7 38990 1 1 296 ASP CG C -5.566 9.558 7.578 1.00 . A A . 296 ASP CG 1 1 7 38991 1 1 296 ASP H H -9.012 12.006 6.772 1.00 . A A . 296 ASP H 1 1 7 38992 1 1 296 ASP HA H -6.181 11.569 6.167 1.00 . A A . 296 ASP HA 1 1 7 38993 1 1 296 ASP HB2 H -7.256 10.529 8.414 1.00 . A A . 296 ASP HB2 1 1 7 38994 1 1 296 ASP HB3 H -7.643 9.246 7.271 1.00 . A A . 296 ASP HB3 1 1 7 38995 1 1 296 ASP N N -8.051 12.175 6.782 1.00 . A A . 296 ASP N 1 1 7 38996 1 1 296 ASP O O -6.859 9.696 4.445 1.00 . A A . 296 ASP O 1 1 7 38997 1 1 296 ASP OD1 O -4.749 10.200 8.270 1.00 . A A . 296 ASP OD1 1 1 7 38998 1 1 296 ASP OD2 O -5.273 8.508 6.968 1.00 . A A . 296 ASP OD2 1 1 7 38999 1 1 297 LYS C C -8.446 10.136 2.288 1.00 . A A . 297 LYS C 1 1 7 39000 1 1 297 LYS CA C -9.425 10.037 3.467 1.00 . A A . 297 LYS CA 1 1 7 39001 1 1 297 LYS CB C -10.778 10.676 3.111 1.00 . A A . 297 LYS CB 1 1 7 39002 1 1 297 LYS CD C -10.989 9.835 0.749 1.00 . A A . 297 LYS CD 1 1 7 39003 1 1 297 LYS CE C -10.381 10.119 -0.615 1.00 . A A . 297 LYS CE 1 1 7 39004 1 1 297 LYS CG C -10.941 11.061 1.646 1.00 . A A . 297 LYS CG 1 1 7 39005 1 1 297 LYS H H -9.467 11.247 5.208 1.00 . A A . 297 LYS H 1 1 7 39006 1 1 297 LYS HA H -9.585 8.993 3.685 1.00 . A A . 297 LYS HA 1 1 7 39007 1 1 297 LYS HB2 H -11.561 9.976 3.359 1.00 . A A . 297 LYS HB2 1 1 7 39008 1 1 297 LYS HB3 H -10.906 11.564 3.710 1.00 . A A . 297 LYS HB3 1 1 7 39009 1 1 297 LYS HD2 H -10.437 9.036 1.219 1.00 . A A . 297 LYS HD2 1 1 7 39010 1 1 297 LYS HD3 H -12.019 9.535 0.619 1.00 . A A . 297 LYS HD3 1 1 7 39011 1 1 297 LYS HE2 H -9.322 10.296 -0.493 1.00 . A A . 297 LYS HE2 1 1 7 39012 1 1 297 LYS HE3 H -10.529 9.256 -1.248 1.00 . A A . 297 LYS HE3 1 1 7 39013 1 1 297 LYS HG2 H -11.862 11.614 1.531 1.00 . A A . 297 LYS HG2 1 1 7 39014 1 1 297 LYS HG3 H -10.110 11.682 1.349 1.00 . A A . 297 LYS HG3 1 1 7 39015 1 1 297 LYS HZ1 H -11.047 11.170 -2.292 1.00 . A A . 297 LYS HZ1 1 1 7 39016 1 1 297 LYS HZ2 H -10.434 12.158 -1.064 1.00 . A A . 297 LYS HZ2 1 1 7 39017 1 1 297 LYS HZ3 H -11.962 11.454 -0.897 1.00 . A A . 297 LYS HZ3 1 1 7 39018 1 1 297 LYS N N -8.883 10.657 4.677 1.00 . A A . 297 LYS N 1 1 7 39019 1 1 297 LYS NZ N -11.000 11.308 -1.262 1.00 . A A . 297 LYS NZ 1 1 7 39020 1 1 297 LYS O O -8.171 9.138 1.622 1.00 . A A . 297 LYS O 1 1 7 39021 1 1 298 PRO C C -5.589 10.967 1.191 1.00 . A A . 298 PRO C 1 1 7 39022 1 1 298 PRO CA C -6.973 11.539 0.898 1.00 . A A . 298 PRO CA 1 1 7 39023 1 1 298 PRO CB C -6.908 13.059 0.756 1.00 . A A . 298 PRO CB 1 1 7 39024 1 1 298 PRO CD C -8.178 12.595 2.736 1.00 . A A . 298 PRO CD 1 1 7 39025 1 1 298 PRO CG C -7.227 13.582 2.113 1.00 . A A . 298 PRO CG 1 1 7 39026 1 1 298 PRO HA H -7.350 11.106 -0.017 1.00 . A A . 298 PRO HA 1 1 7 39027 1 1 298 PRO HB2 H -5.916 13.352 0.441 1.00 . A A . 298 PRO HB2 1 1 7 39028 1 1 298 PRO HB3 H -7.634 13.386 0.027 1.00 . A A . 298 PRO HB3 1 1 7 39029 1 1 298 PRO HD2 H -7.959 12.483 3.786 1.00 . A A . 298 PRO HD2 1 1 7 39030 1 1 298 PRO HD3 H -9.199 12.913 2.593 1.00 . A A . 298 PRO HD3 1 1 7 39031 1 1 298 PRO HG2 H -6.322 13.652 2.699 1.00 . A A . 298 PRO HG2 1 1 7 39032 1 1 298 PRO HG3 H -7.696 14.551 2.030 1.00 . A A . 298 PRO HG3 1 1 7 39033 1 1 298 PRO N N -7.909 11.340 2.006 1.00 . A A . 298 PRO N 1 1 7 39034 1 1 298 PRO O O -4.812 11.549 1.947 1.00 . A A . 298 PRO O 1 1 7 39035 1 1 299 LEU C C -3.915 7.909 -0.098 1.00 . A A . 299 LEU C 1 1 7 39036 1 1 299 LEU CA C -4.002 9.167 0.760 1.00 . A A . 299 LEU CA 1 1 7 39037 1 1 299 LEU CB C -3.785 8.812 2.235 1.00 . A A . 299 LEU CB 1 1 7 39038 1 1 299 LEU CD1 C -4.090 6.328 2.435 1.00 . A A . 299 LEU CD1 1 1 7 39039 1 1 299 LEU CD2 C -4.858 7.836 4.279 1.00 . A A . 299 LEU CD2 1 1 7 39040 1 1 299 LEU CG C -4.676 7.691 2.775 1.00 . A A . 299 LEU CG 1 1 7 39041 1 1 299 LEU H H -5.954 9.418 -0.016 1.00 . A A . 299 LEU H 1 1 7 39042 1 1 299 LEU HA H -3.231 9.855 0.447 1.00 . A A . 299 LEU HA 1 1 7 39043 1 1 299 LEU HB2 H -2.753 8.516 2.362 1.00 . A A . 299 LEU HB2 1 1 7 39044 1 1 299 LEU HB3 H -3.961 9.697 2.826 1.00 . A A . 299 LEU HB3 1 1 7 39045 1 1 299 LEU HD11 H -4.049 5.719 3.327 1.00 . A A . 299 LEU HD11 1 1 7 39046 1 1 299 LEU HD12 H -3.092 6.452 2.039 1.00 . A A . 299 LEU HD12 1 1 7 39047 1 1 299 LEU HD13 H -4.711 5.843 1.697 1.00 . A A . 299 LEU HD13 1 1 7 39048 1 1 299 LEU HD21 H -5.858 7.534 4.551 1.00 . A A . 299 LEU HD21 1 1 7 39049 1 1 299 LEU HD22 H -4.703 8.867 4.562 1.00 . A A . 299 LEU HD22 1 1 7 39050 1 1 299 LEU HD23 H -4.140 7.211 4.790 1.00 . A A . 299 LEU HD23 1 1 7 39051 1 1 299 LEU HG H -5.650 7.760 2.311 1.00 . A A . 299 LEU HG 1 1 7 39052 1 1 299 LEU N N -5.291 9.826 0.578 1.00 . A A . 299 LEU N 1 1 7 39053 1 1 299 LEU O O -2.866 7.600 -0.661 1.00 . A A . 299 LEU O 1 1 7 39054 1 1 300 GLY C C -6.409 5.278 -0.914 1.00 . A A . 300 GLY C 1 1 7 39055 1 1 300 GLY CA C -5.063 5.972 -0.983 1.00 . A A . 300 GLY CA 1 1 7 39056 1 1 300 GLY H H -5.834 7.485 0.279 1.00 . A A . 300 GLY H 1 1 7 39057 1 1 300 GLY HA2 H -4.849 6.218 -2.012 1.00 . A A . 300 GLY HA2 1 1 7 39058 1 1 300 GLY HA3 H -4.303 5.297 -0.620 1.00 . A A . 300 GLY HA3 1 1 7 39059 1 1 300 GLY N N -5.028 7.188 -0.193 1.00 . A A . 300 GLY N 1 1 7 39060 1 1 300 GLY O O -6.543 4.229 -0.284 1.00 . A A . 300 GLY O 1 1 7 39061 1 1 301 ALA C C -9.710 6.155 -2.399 1.00 . A A . 301 ALA C 1 1 7 39062 1 1 301 ALA CA C -8.756 5.299 -1.572 1.00 . A A . 301 ALA CA 1 1 7 39063 1 1 301 ALA CB C -9.278 5.152 -0.150 1.00 . A A . 301 ALA CB 1 1 7 39064 1 1 301 ALA H H -7.242 6.702 -2.047 1.00 . A A . 301 ALA H 1 1 7 39065 1 1 301 ALA HA H -8.699 4.314 -2.013 1.00 . A A . 301 ALA HA 1 1 7 39066 1 1 301 ALA HB1 H -8.445 5.105 0.536 1.00 . A A . 301 ALA HB1 1 1 7 39067 1 1 301 ALA HB2 H -9.860 4.246 -0.072 1.00 . A A . 301 ALA HB2 1 1 7 39068 1 1 301 ALA HB3 H -9.899 6.001 0.095 1.00 . A A . 301 ALA HB3 1 1 7 39069 1 1 301 ALA N N -7.411 5.866 -1.563 1.00 . A A . 301 ALA N 1 1 7 39070 1 1 301 ALA O O -10.294 7.115 -1.895 1.00 . A A . 301 ALA O 1 1 7 39071 1 1 302 VAL C C -11.235 5.642 -5.708 1.00 . A A . 302 VAL C 1 1 7 39072 1 1 302 VAL CA C -10.751 6.534 -4.568 1.00 . A A . 302 VAL CA 1 1 7 39073 1 1 302 VAL CB C -10.053 7.774 -5.163 1.00 . A A . 302 VAL CB 1 1 7 39074 1 1 302 VAL CG1 C -11.033 8.601 -5.981 1.00 . A A . 302 VAL CG1 1 1 7 39075 1 1 302 VAL CG2 C -9.426 8.616 -4.061 1.00 . A A . 302 VAL CG2 1 1 7 39076 1 1 302 VAL H H -9.374 5.026 -4.014 1.00 . A A . 302 VAL H 1 1 7 39077 1 1 302 VAL HA H -11.606 6.867 -3.996 1.00 . A A . 302 VAL HA 1 1 7 39078 1 1 302 VAL HB H -9.266 7.437 -5.820 1.00 . A A . 302 VAL HB 1 1 7 39079 1 1 302 VAL HG11 H -11.381 9.436 -5.390 1.00 . A A . 302 VAL HG11 1 1 7 39080 1 1 302 VAL HG12 H -11.874 7.986 -6.265 1.00 . A A . 302 VAL HG12 1 1 7 39081 1 1 302 VAL HG13 H -10.540 8.968 -6.868 1.00 . A A . 302 VAL HG13 1 1 7 39082 1 1 302 VAL HG21 H -8.632 8.057 -3.590 1.00 . A A . 302 VAL HG21 1 1 7 39083 1 1 302 VAL HG22 H -10.177 8.864 -3.327 1.00 . A A . 302 VAL HG22 1 1 7 39084 1 1 302 VAL HG23 H -9.024 9.523 -4.487 1.00 . A A . 302 VAL HG23 1 1 7 39085 1 1 302 VAL N N -9.866 5.801 -3.671 1.00 . A A . 302 VAL N 1 1 7 39086 1 1 302 VAL O O -10.461 5.273 -6.590 1.00 . A A . 302 VAL O 1 1 7 39087 1 1 303 ALA C C -13.879 5.278 -7.731 1.00 . A A . 303 ALA C 1 1 7 39088 1 1 303 ALA CA C -13.104 4.450 -6.711 1.00 . A A . 303 ALA CA 1 1 7 39089 1 1 303 ALA CB C -14.009 3.404 -6.080 1.00 . A A . 303 ALA CB 1 1 7 39090 1 1 303 ALA H H -13.085 5.624 -4.950 1.00 . A A . 303 ALA H 1 1 7 39091 1 1 303 ALA HA H -12.299 3.937 -7.217 1.00 . A A . 303 ALA HA 1 1 7 39092 1 1 303 ALA HB1 H -13.740 3.273 -5.042 1.00 . A A . 303 ALA HB1 1 1 7 39093 1 1 303 ALA HB2 H -13.894 2.465 -6.601 1.00 . A A . 303 ALA HB2 1 1 7 39094 1 1 303 ALA HB3 H -15.037 3.728 -6.147 1.00 . A A . 303 ALA HB3 1 1 7 39095 1 1 303 ALA N N -12.518 5.300 -5.680 1.00 . A A . 303 ALA N 1 1 7 39096 1 1 303 ALA O O -14.958 4.885 -8.175 1.00 . A A . 303 ALA O 1 1 7 39097 1 1 304 LEU C C -12.930 7.888 -10.037 1.00 . A A . 304 LEU C 1 1 7 39098 1 1 304 LEU CA C -13.959 7.309 -9.070 1.00 . A A . 304 LEU CA 1 1 7 39099 1 1 304 LEU CB C -14.698 8.441 -8.352 1.00 . A A . 304 LEU CB 1 1 7 39100 1 1 304 LEU CD1 C -14.912 7.974 -5.897 1.00 . A A . 304 LEU CD1 1 1 7 39101 1 1 304 LEU CD2 C -16.857 8.904 -7.165 1.00 . A A . 304 LEU CD2 1 1 7 39102 1 1 304 LEU CG C -15.640 7.993 -7.233 1.00 . A A . 304 LEU CG 1 1 7 39103 1 1 304 LEU H H -12.459 6.686 -7.712 1.00 . A A . 304 LEU H 1 1 7 39104 1 1 304 LEU HA H -14.673 6.725 -9.631 1.00 . A A . 304 LEU HA 1 1 7 39105 1 1 304 LEU HB2 H -13.962 9.110 -7.929 1.00 . A A . 304 LEU HB2 1 1 7 39106 1 1 304 LEU HB3 H -15.276 8.986 -9.084 1.00 . A A . 304 LEU HB3 1 1 7 39107 1 1 304 LEU HD11 H -15.111 8.892 -5.366 1.00 . A A . 304 LEU HD11 1 1 7 39108 1 1 304 LEU HD12 H -13.850 7.879 -6.068 1.00 . A A . 304 LEU HD12 1 1 7 39109 1 1 304 LEU HD13 H -15.259 7.136 -5.311 1.00 . A A . 304 LEU HD13 1 1 7 39110 1 1 304 LEU HD21 H -17.201 9.121 -8.165 1.00 . A A . 304 LEU HD21 1 1 7 39111 1 1 304 LEU HD22 H -16.590 9.826 -6.668 1.00 . A A . 304 LEU HD22 1 1 7 39112 1 1 304 LEU HD23 H -17.644 8.412 -6.612 1.00 . A A . 304 LEU HD23 1 1 7 39113 1 1 304 LEU HG H -15.983 6.990 -7.441 1.00 . A A . 304 LEU HG 1 1 7 39114 1 1 304 LEU N N -13.321 6.426 -8.100 1.00 . A A . 304 LEU N 1 1 7 39115 1 1 304 LEU O O -11.758 8.039 -9.692 1.00 . A A . 304 LEU O 1 1 7 39116 1 1 305 LYS C C -12.812 10.241 -12.513 1.00 . A A . 305 LYS C 1 1 7 39117 1 1 305 LYS CA C -12.490 8.770 -12.262 1.00 . A A . 305 LYS CA 1 1 7 39118 1 1 305 LYS CB C -12.610 7.978 -13.567 1.00 . A A . 305 LYS CB 1 1 7 39119 1 1 305 LYS CD C -10.422 7.711 -14.776 1.00 . A A . 305 LYS CD 1 1 7 39120 1 1 305 LYS CE C -9.859 8.997 -14.193 1.00 . A A . 305 LYS CE 1 1 7 39121 1 1 305 LYS CG C -11.425 7.063 -13.833 1.00 . A A . 305 LYS CG 1 1 7 39122 1 1 305 LYS H H -14.319 8.064 -11.463 1.00 . A A . 305 LYS H 1 1 7 39123 1 1 305 LYS HA H -11.477 8.694 -11.897 1.00 . A A . 305 LYS HA 1 1 7 39124 1 1 305 LYS HB2 H -13.502 7.372 -13.525 1.00 . A A . 305 LYS HB2 1 1 7 39125 1 1 305 LYS HB3 H -12.694 8.671 -14.391 1.00 . A A . 305 LYS HB3 1 1 7 39126 1 1 305 LYS HD2 H -9.610 7.021 -14.950 1.00 . A A . 305 LYS HD2 1 1 7 39127 1 1 305 LYS HD3 H -10.915 7.935 -15.710 1.00 . A A . 305 LYS HD3 1 1 7 39128 1 1 305 LYS HE2 H -10.670 9.573 -13.773 1.00 . A A . 305 LYS HE2 1 1 7 39129 1 1 305 LYS HE3 H -9.155 8.746 -13.414 1.00 . A A . 305 LYS HE3 1 1 7 39130 1 1 305 LYS HG2 H -10.933 6.845 -12.896 1.00 . A A . 305 LYS HG2 1 1 7 39131 1 1 305 LYS HG3 H -11.783 6.146 -14.277 1.00 . A A . 305 LYS HG3 1 1 7 39132 1 1 305 LYS HZ1 H -9.765 9.902 -16.074 1.00 . A A . 305 LYS HZ1 1 1 7 39133 1 1 305 LYS HZ2 H -8.267 9.374 -15.493 1.00 . A A . 305 LYS HZ2 1 1 7 39134 1 1 305 LYS HZ3 H -8.976 10.771 -14.855 1.00 . A A . 305 LYS HZ3 1 1 7 39135 1 1 305 LYS N N -13.374 8.209 -11.247 1.00 . A A . 305 LYS N 1 1 7 39136 1 1 305 LYS NZ N -9.168 9.819 -15.227 1.00 . A A . 305 LYS NZ 1 1 7 39137 1 1 305 LYS O O -11.960 11.112 -12.339 1.00 . A A . 305 LYS O 1 1 7 39138 1 1 306 SER C C -14.813 12.613 -11.909 1.00 . A A . 306 SER C 1 1 7 39139 1 1 306 SER CA C -14.480 11.874 -13.201 1.00 . A A . 306 SER CA 1 1 7 39140 1 1 306 SER CB C -15.698 11.867 -14.126 1.00 . A A . 306 SER CB 1 1 7 39141 1 1 306 SER H H -14.681 9.772 -13.047 1.00 . A A . 306 SER H 1 1 7 39142 1 1 306 SER HA H -13.667 12.386 -13.696 1.00 . A A . 306 SER HA 1 1 7 39143 1 1 306 SER HB2 H -16.395 11.113 -13.794 1.00 . A A . 306 SER HB2 1 1 7 39144 1 1 306 SER HB3 H -16.174 12.836 -14.098 1.00 . A A . 306 SER HB3 1 1 7 39145 1 1 306 SER HG H -16.103 11.356 -15.974 1.00 . A A . 306 SER HG 1 1 7 39146 1 1 306 SER N N -14.046 10.509 -12.925 1.00 . A A . 306 SER N 1 1 7 39147 1 1 306 SER O O -14.654 13.830 -11.821 1.00 . A A . 306 SER O 1 1 7 39148 1 1 306 SER OG O -15.323 11.581 -15.463 1.00 . A A . 306 SER OG 1 1 7 39149 1 1 307 TYR C C -14.392 12.689 -8.766 1.00 . A A . 307 TYR C 1 1 7 39150 1 1 307 TYR CA C -15.633 12.455 -9.623 1.00 . A A . 307 TYR CA 1 1 7 39151 1 1 307 TYR CB C -16.617 11.547 -8.883 1.00 . A A . 307 TYR CB 1 1 7 39152 1 1 307 TYR CD1 C -18.300 13.173 -7.935 1.00 . A A . 307 TYR CD1 1 1 7 39153 1 1 307 TYR CD2 C -19.048 11.601 -9.564 1.00 . A A . 307 TYR CD2 1 1 7 39154 1 1 307 TYR CE1 C -19.576 13.697 -7.850 1.00 . A A . 307 TYR CE1 1 1 7 39155 1 1 307 TYR CE2 C -20.326 12.121 -9.485 1.00 . A A . 307 TYR CE2 1 1 7 39156 1 1 307 TYR CG C -18.015 12.117 -8.792 1.00 . A A . 307 TYR CG 1 1 7 39157 1 1 307 TYR CZ C -20.585 13.168 -8.626 1.00 . A A . 307 TYR CZ 1 1 7 39158 1 1 307 TYR H H -15.381 10.903 -11.041 1.00 . A A . 307 TYR H 1 1 7 39159 1 1 307 TYR HA H -16.108 13.405 -9.814 1.00 . A A . 307 TYR HA 1 1 7 39160 1 1 307 TYR HB2 H -16.680 10.600 -9.398 1.00 . A A . 307 TYR HB2 1 1 7 39161 1 1 307 TYR HB3 H -16.260 11.381 -7.876 1.00 . A A . 307 TYR HB3 1 1 7 39162 1 1 307 TYR HD1 H -17.508 13.585 -7.328 1.00 . A A . 307 TYR HD1 1 1 7 39163 1 1 307 TYR HD2 H -18.843 10.781 -10.236 1.00 . A A . 307 TYR HD2 1 1 7 39164 1 1 307 TYR HE1 H -19.779 14.517 -7.176 1.00 . A A . 307 TYR HE1 1 1 7 39165 1 1 307 TYR HE2 H -21.116 11.705 -10.093 1.00 . A A . 307 TYR HE2 1 1 7 39166 1 1 307 TYR HH H -21.907 14.494 -9.062 1.00 . A A . 307 TYR HH 1 1 7 39167 1 1 307 TYR N N -15.276 11.868 -10.910 1.00 . A A . 307 TYR N 1 1 7 39168 1 1 307 TYR O O -14.314 13.670 -8.027 1.00 . A A . 307 TYR O 1 1 7 39169 1 1 307 TYR OH O -21.857 13.688 -8.543 1.00 . A A . 307 TYR OH 1 1 7 39170 1 1 308 GLU C C -11.508 13.236 -8.336 1.00 . A A . 308 GLU C 1 1 7 39171 1 1 308 GLU CA C -12.189 11.890 -8.101 1.00 . A A . 308 GLU CA 1 1 7 39172 1 1 308 GLU CB C -11.234 10.752 -8.467 1.00 . A A . 308 GLU CB 1 1 7 39173 1 1 308 GLU CD C -9.251 10.532 -10.018 1.00 . A A . 308 GLU CD 1 1 7 39174 1 1 308 GLU CG C -10.737 10.811 -9.902 1.00 . A A . 308 GLU CG 1 1 7 39175 1 1 308 GLU H H -13.547 11.021 -9.474 1.00 . A A . 308 GLU H 1 1 7 39176 1 1 308 GLU HA H -12.444 11.808 -7.054 1.00 . A A . 308 GLU HA 1 1 7 39177 1 1 308 GLU HB2 H -10.378 10.791 -7.811 1.00 . A A . 308 GLU HB2 1 1 7 39178 1 1 308 GLU HB3 H -11.744 9.810 -8.324 1.00 . A A . 308 GLU HB3 1 1 7 39179 1 1 308 GLU HG2 H -11.272 10.077 -10.485 1.00 . A A . 308 GLU HG2 1 1 7 39180 1 1 308 GLU HG3 H -10.937 11.797 -10.298 1.00 . A A . 308 GLU HG3 1 1 7 39181 1 1 308 GLU N N -13.426 11.782 -8.869 1.00 . A A . 308 GLU N 1 1 7 39182 1 1 308 GLU O O -10.752 13.716 -7.490 1.00 . A A . 308 GLU O 1 1 7 39183 1 1 308 GLU OE1 O -8.710 9.826 -9.142 1.00 . A A . 308 GLU OE1 1 1 7 39184 1 1 308 GLU OE2 O -8.629 11.021 -10.984 1.00 . A A . 308 GLU OE2 1 1 7 39185 1 1 309 GLU C C -11.481 16.172 -8.757 1.00 . A A . 309 GLU C 1 1 7 39186 1 1 309 GLU CA C -11.188 15.131 -9.833 1.00 . A A . 309 GLU CA 1 1 7 39187 1 1 309 GLU CB C -11.720 15.613 -11.185 1.00 . A A . 309 GLU CB 1 1 7 39188 1 1 309 GLU CD C -10.964 16.748 -13.311 1.00 . A A . 309 GLU CD 1 1 7 39189 1 1 309 GLU CG C -10.897 16.735 -11.797 1.00 . A A . 309 GLU CG 1 1 7 39190 1 1 309 GLU H H -12.386 13.409 -10.125 1.00 . A A . 309 GLU H 1 1 7 39191 1 1 309 GLU HA H -10.120 14.997 -9.905 1.00 . A A . 309 GLU HA 1 1 7 39192 1 1 309 GLU HB2 H -11.724 14.781 -11.874 1.00 . A A . 309 GLU HB2 1 1 7 39193 1 1 309 GLU HB3 H -12.732 15.965 -11.055 1.00 . A A . 309 GLU HB3 1 1 7 39194 1 1 309 GLU HG2 H -11.269 17.679 -11.427 1.00 . A A . 309 GLU HG2 1 1 7 39195 1 1 309 GLU HG3 H -9.867 16.613 -11.497 1.00 . A A . 309 GLU HG3 1 1 7 39196 1 1 309 GLU N N -11.778 13.841 -9.489 1.00 . A A . 309 GLU N 1 1 7 39197 1 1 309 GLU O O -10.565 16.713 -8.138 1.00 . A A . 309 GLU O 1 1 7 39198 1 1 309 GLU OE1 O -10.332 15.873 -13.940 1.00 . A A . 309 GLU OE1 1 1 7 39199 1 1 309 GLU OE2 O -11.647 17.632 -13.868 1.00 . A A . 309 GLU OE2 1 1 7 39200 1 1 310 GLU C C -13.465 16.758 -6.203 1.00 . A A . 310 GLU C 1 1 7 39201 1 1 310 GLU CA C -13.174 17.430 -7.542 1.00 . A A . 310 GLU CA 1 1 7 39202 1 1 310 GLU CB C -14.413 18.190 -8.022 1.00 . A A . 310 GLU CB 1 1 7 39203 1 1 310 GLU CD C -16.858 18.087 -8.645 1.00 . A A . 310 GLU CD 1 1 7 39204 1 1 310 GLU CG C -15.636 17.307 -8.198 1.00 . A A . 310 GLU CG 1 1 7 39205 1 1 310 GLU H H -13.448 15.988 -9.068 1.00 . A A . 310 GLU H 1 1 7 39206 1 1 310 GLU HA H -12.363 18.129 -7.411 1.00 . A A . 310 GLU HA 1 1 7 39207 1 1 310 GLU HB2 H -14.650 18.959 -7.301 1.00 . A A . 310 GLU HB2 1 1 7 39208 1 1 310 GLU HB3 H -14.190 18.654 -8.971 1.00 . A A . 310 GLU HB3 1 1 7 39209 1 1 310 GLU HG2 H -15.418 16.555 -8.940 1.00 . A A . 310 GLU HG2 1 1 7 39210 1 1 310 GLU HG3 H -15.858 16.829 -7.255 1.00 . A A . 310 GLU HG3 1 1 7 39211 1 1 310 GLU N N -12.763 16.451 -8.542 1.00 . A A . 310 GLU N 1 1 7 39212 1 1 310 GLU O O -13.271 17.355 -5.144 1.00 . A A . 310 GLU O 1 1 7 39213 1 1 310 GLU OE1 O -16.843 18.616 -9.777 1.00 . A A . 310 GLU OE1 1 1 7 39214 1 1 310 GLU OE2 O -17.828 18.170 -7.864 1.00 . A A . 310 GLU OE2 1 1 7 39215 1 1 311 LEU C C -12.985 14.350 -4.308 1.00 . A A . 311 LEU C 1 1 7 39216 1 1 311 LEU CA C -14.253 14.765 -5.048 1.00 . A A . 311 LEU CA 1 1 7 39217 1 1 311 LEU CB C -15.081 13.527 -5.395 1.00 . A A . 311 LEU CB 1 1 7 39218 1 1 311 LEU CD1 C -16.631 11.695 -4.669 1.00 . A A . 311 LEU CD1 1 1 7 39219 1 1 311 LEU CD2 C -15.239 12.893 -2.973 1.00 . A A . 311 LEU CD2 1 1 7 39220 1 1 311 LEU CG C -16.003 13.025 -4.282 1.00 . A A . 311 LEU CG 1 1 7 39221 1 1 311 LEU H H -14.068 15.093 -7.132 1.00 . A A . 311 LEU H 1 1 7 39222 1 1 311 LEU HA H -14.836 15.408 -4.405 1.00 . A A . 311 LEU HA 1 1 7 39223 1 1 311 LEU HB2 H -15.688 13.757 -6.260 1.00 . A A . 311 LEU HB2 1 1 7 39224 1 1 311 LEU HB3 H -14.403 12.728 -5.657 1.00 . A A . 311 LEU HB3 1 1 7 39225 1 1 311 LEU HD11 H -17.426 11.458 -3.977 1.00 . A A . 311 LEU HD11 1 1 7 39226 1 1 311 LEU HD12 H -15.881 10.920 -4.636 1.00 . A A . 311 LEU HD12 1 1 7 39227 1 1 311 LEU HD13 H -17.035 11.766 -5.669 1.00 . A A . 311 LEU HD13 1 1 7 39228 1 1 311 LEU HD21 H -14.863 13.859 -2.676 1.00 . A A . 311 LEU HD21 1 1 7 39229 1 1 311 LEU HD22 H -14.412 12.210 -3.107 1.00 . A A . 311 LEU HD22 1 1 7 39230 1 1 311 LEU HD23 H -15.900 12.512 -2.208 1.00 . A A . 311 LEU HD23 1 1 7 39231 1 1 311 LEU HG H -16.800 13.740 -4.134 1.00 . A A . 311 LEU HG 1 1 7 39232 1 1 311 LEU N N -13.933 15.515 -6.258 1.00 . A A . 311 LEU N 1 1 7 39233 1 1 311 LEU O O -12.814 14.656 -3.128 1.00 . A A . 311 LEU O 1 1 7 39234 1 1 312 ALA C C -9.836 14.326 -4.316 1.00 . A A . 312 ALA C 1 1 7 39235 1 1 312 ALA CA C -10.848 13.192 -4.416 1.00 . A A . 312 ALA CA 1 1 7 39236 1 1 312 ALA CB C -10.272 12.038 -5.225 1.00 . A A . 312 ALA CB 1 1 7 39237 1 1 312 ALA H H -12.290 13.436 -5.946 1.00 . A A . 312 ALA H 1 1 7 39238 1 1 312 ALA HA H -11.065 12.828 -3.422 1.00 . A A . 312 ALA HA 1 1 7 39239 1 1 312 ALA HB1 H -9.659 12.430 -6.022 1.00 . A A . 312 ALA HB1 1 1 7 39240 1 1 312 ALA HB2 H -11.079 11.455 -5.643 1.00 . A A . 312 ALA HB2 1 1 7 39241 1 1 312 ALA HB3 H -9.671 11.413 -4.582 1.00 . A A . 312 ALA HB3 1 1 7 39242 1 1 312 ALA N N -12.099 13.650 -5.009 1.00 . A A . 312 ALA N 1 1 7 39243 1 1 312 ALA O O -9.305 14.605 -3.240 1.00 . A A . 312 ALA O 1 1 7 39244 1 1 313 LYS C C -7.267 15.665 -4.909 1.00 . A A . 313 LYS C 1 1 7 39245 1 1 313 LYS CA C -8.617 16.085 -5.483 1.00 . A A . 313 LYS CA 1 1 7 39246 1 1 313 LYS CB C -9.165 17.283 -4.706 1.00 . A A . 313 LYS CB 1 1 7 39247 1 1 313 LYS CD C -8.692 19.713 -4.273 1.00 . A A . 313 LYS CD 1 1 7 39248 1 1 313 LYS CE C -10.059 20.206 -3.826 1.00 . A A . 313 LYS CE 1 1 7 39249 1 1 313 LYS CG C -8.811 18.625 -5.327 1.00 . A A . 313 LYS CG 1 1 7 39250 1 1 313 LYS H H -10.024 14.709 -6.269 1.00 . A A . 313 LYS H 1 1 7 39251 1 1 313 LYS HA H -8.484 16.369 -6.517 1.00 . A A . 313 LYS HA 1 1 7 39252 1 1 313 LYS HB2 H -10.240 17.206 -4.657 1.00 . A A . 313 LYS HB2 1 1 7 39253 1 1 313 LYS HB3 H -8.765 17.259 -3.702 1.00 . A A . 313 LYS HB3 1 1 7 39254 1 1 313 LYS HD2 H -8.166 19.318 -3.418 1.00 . A A . 313 LYS HD2 1 1 7 39255 1 1 313 LYS HD3 H -8.138 20.543 -4.687 1.00 . A A . 313 LYS HD3 1 1 7 39256 1 1 313 LYS HE2 H -10.768 20.034 -4.621 1.00 . A A . 313 LYS HE2 1 1 7 39257 1 1 313 LYS HE3 H -10.359 19.650 -2.950 1.00 . A A . 313 LYS HE3 1 1 7 39258 1 1 313 LYS HG2 H -7.866 18.534 -5.843 1.00 . A A . 313 LYS HG2 1 1 7 39259 1 1 313 LYS HG3 H -9.582 18.899 -6.031 1.00 . A A . 313 LYS HG3 1 1 7 39260 1 1 313 LYS HZ1 H -9.650 22.201 -4.291 1.00 . A A . 313 LYS HZ1 1 1 7 39261 1 1 313 LYS HZ2 H -9.463 21.828 -2.652 1.00 . A A . 313 LYS HZ2 1 1 7 39262 1 1 313 LYS HZ3 H -11.013 21.992 -3.310 1.00 . A A . 313 LYS HZ3 1 1 7 39263 1 1 313 LYS N N -9.570 14.979 -5.443 1.00 . A A . 313 LYS N 1 1 7 39264 1 1 313 LYS NZ N -10.045 21.658 -3.497 1.00 . A A . 313 LYS NZ 1 1 7 39265 1 1 313 LYS O O -6.539 16.484 -4.348 1.00 . A A . 313 LYS O 1 1 7 39266 1 1 314 ASP C C -4.935 13.074 -5.627 1.00 . A A . 314 ASP C 1 1 7 39267 1 1 314 ASP CA C -5.678 13.857 -4.545 1.00 . A A . 314 ASP CA 1 1 7 39268 1 1 314 ASP CB C -5.932 12.957 -3.333 1.00 . A A . 314 ASP CB 1 1 7 39269 1 1 314 ASP CG C -5.687 13.674 -2.020 1.00 . A A . 314 ASP CG 1 1 7 39270 1 1 314 ASP H H -7.562 13.779 -5.506 1.00 . A A . 314 ASP H 1 1 7 39271 1 1 314 ASP HA H -5.072 14.693 -4.235 1.00 . A A . 314 ASP HA 1 1 7 39272 1 1 314 ASP HB2 H -6.957 12.619 -3.350 1.00 . A A . 314 ASP HB2 1 1 7 39273 1 1 314 ASP HB3 H -5.275 12.100 -3.383 1.00 . A A . 314 ASP HB3 1 1 7 39274 1 1 314 ASP N N -6.940 14.384 -5.052 1.00 . A A . 314 ASP N 1 1 7 39275 1 1 314 ASP O O -5.366 11.992 -6.025 1.00 . A A . 314 ASP O 1 1 7 39276 1 1 314 ASP OD1 O -6.553 14.475 -1.611 1.00 . A A . 314 ASP OD1 1 1 7 39277 1 1 314 ASP OD2 O -4.628 13.434 -1.401 1.00 . A A . 314 ASP OD2 1 1 7 39278 1 1 315 PRO C C -2.439 11.607 -6.707 1.00 . A A . 315 PRO C 1 1 7 39279 1 1 315 PRO CA C -3.004 12.952 -7.163 1.00 . A A . 315 PRO CA 1 1 7 39280 1 1 315 PRO CB C -1.862 13.941 -7.434 1.00 . A A . 315 PRO CB 1 1 7 39281 1 1 315 PRO CD C -3.212 14.895 -5.712 1.00 . A A . 315 PRO CD 1 1 7 39282 1 1 315 PRO CG C -2.326 15.241 -6.873 1.00 . A A . 315 PRO CG 1 1 7 39283 1 1 315 PRO HA H -3.578 12.808 -8.067 1.00 . A A . 315 PRO HA 1 1 7 39284 1 1 315 PRO HB2 H -0.964 13.599 -6.942 1.00 . A A . 315 PRO HB2 1 1 7 39285 1 1 315 PRO HB3 H -1.690 14.012 -8.498 1.00 . A A . 315 PRO HB3 1 1 7 39286 1 1 315 PRO HD2 H -2.629 14.783 -4.810 1.00 . A A . 315 PRO HD2 1 1 7 39287 1 1 315 PRO HD3 H -3.976 15.647 -5.580 1.00 . A A . 315 PRO HD3 1 1 7 39288 1 1 315 PRO HG2 H -1.479 15.821 -6.538 1.00 . A A . 315 PRO HG2 1 1 7 39289 1 1 315 PRO HG3 H -2.884 15.787 -7.620 1.00 . A A . 315 PRO HG3 1 1 7 39290 1 1 315 PRO N N -3.803 13.611 -6.122 1.00 . A A . 315 PRO N 1 1 7 39291 1 1 315 PRO O O -1.952 10.823 -7.522 1.00 . A A . 315 PRO O 1 1 7 39292 1 1 316 ARG C C -2.545 8.887 -5.597 1.00 . A A . 316 ARG C 1 1 7 39293 1 1 316 ARG CA C -1.991 10.095 -4.846 1.00 . A A . 316 ARG CA 1 1 7 39294 1 1 316 ARG CB C -2.350 9.991 -3.362 1.00 . A A . 316 ARG CB 1 1 7 39295 1 1 316 ARG CD C -0.623 10.175 -1.536 1.00 . A A . 316 ARG CD 1 1 7 39296 1 1 316 ARG CG C -1.552 10.934 -2.473 1.00 . A A . 316 ARG CG 1 1 7 39297 1 1 316 ARG CZ C 1.393 9.692 -2.870 1.00 . A A . 316 ARG CZ 1 1 7 39298 1 1 316 ARG H H -2.897 12.007 -4.800 1.00 . A A . 316 ARG H 1 1 7 39299 1 1 316 ARG HA H -0.916 10.104 -4.945 1.00 . A A . 316 ARG HA 1 1 7 39300 1 1 316 ARG HB2 H -3.398 10.222 -3.241 1.00 . A A . 316 ARG HB2 1 1 7 39301 1 1 316 ARG HB3 H -2.173 8.979 -3.031 1.00 . A A . 316 ARG HB3 1 1 7 39302 1 1 316 ARG HD2 H -0.777 10.534 -0.530 1.00 . A A . 316 ARG HD2 1 1 7 39303 1 1 316 ARG HD3 H -0.863 9.124 -1.582 1.00 . A A . 316 ARG HD3 1 1 7 39304 1 1 316 ARG HE H 1.299 11.011 -1.375 1.00 . A A . 316 ARG HE 1 1 7 39305 1 1 316 ARG HG2 H -0.959 11.586 -3.099 1.00 . A A . 316 ARG HG2 1 1 7 39306 1 1 316 ARG HG3 H -2.238 11.525 -1.884 1.00 . A A . 316 ARG HG3 1 1 7 39307 1 1 316 ARG HH11 H -0.240 8.625 -3.405 1.00 . A A . 316 ARG HH11 1 1 7 39308 1 1 316 ARG HH12 H 1.190 8.304 -4.325 1.00 . A A . 316 ARG HH12 1 1 7 39309 1 1 316 ARG HH21 H 3.183 10.588 -2.585 1.00 . A A . 316 ARG HH21 1 1 7 39310 1 1 316 ARG HH22 H 3.133 9.417 -3.860 1.00 . A A . 316 ARG HH22 1 1 7 39311 1 1 316 ARG N N -2.502 11.344 -5.402 1.00 . A A . 316 ARG N 1 1 7 39312 1 1 316 ARG NE N 0.783 10.358 -1.892 1.00 . A A . 316 ARG NE 1 1 7 39313 1 1 316 ARG NH1 N 0.727 8.800 -3.592 1.00 . A A . 316 ARG NH1 1 1 7 39314 1 1 316 ARG NH2 N 2.675 9.918 -3.126 1.00 . A A . 316 ARG NH2 1 1 7 39315 1 1 316 ARG O O -1.788 8.090 -6.152 1.00 . A A . 316 ARG O 1 1 7 39316 1 1 317 ILE C C -4.147 7.625 -7.779 1.00 . A A . 317 ILE C 1 1 7 39317 1 1 317 ILE CA C -4.516 7.646 -6.299 1.00 . A A . 317 ILE CA 1 1 7 39318 1 1 317 ILE CB C -6.051 7.714 -6.153 1.00 . A A . 317 ILE CB 1 1 7 39319 1 1 317 ILE CD1 C -6.837 6.465 -8.253 1.00 . A A . 317 ILE CD1 1 1 7 39320 1 1 317 ILE CG1 C -6.704 6.454 -6.741 1.00 . A A . 317 ILE CG1 1 1 7 39321 1 1 317 ILE CG2 C -6.599 8.976 -6.809 1.00 . A A . 317 ILE CG2 1 1 7 39322 1 1 317 ILE H H -4.420 9.425 -5.154 1.00 . A A . 317 ILE H 1 1 7 39323 1 1 317 ILE HA H -4.174 6.729 -5.841 1.00 . A A . 317 ILE HA 1 1 7 39324 1 1 317 ILE HB H -6.281 7.765 -5.100 1.00 . A A . 317 ILE HB 1 1 7 39325 1 1 317 ILE HD11 H -6.436 7.387 -8.646 1.00 . A A . 317 ILE HD11 1 1 7 39326 1 1 317 ILE HD12 H -7.881 6.385 -8.522 1.00 . A A . 317 ILE HD12 1 1 7 39327 1 1 317 ILE HD13 H -6.293 5.630 -8.667 1.00 . A A . 317 ILE HD13 1 1 7 39328 1 1 317 ILE HG12 H -6.110 5.594 -6.474 1.00 . A A . 317 ILE HG12 1 1 7 39329 1 1 317 ILE HG13 H -7.693 6.345 -6.323 1.00 . A A . 317 ILE HG13 1 1 7 39330 1 1 317 ILE HG21 H -6.124 9.843 -6.373 1.00 . A A . 317 ILE HG21 1 1 7 39331 1 1 317 ILE HG22 H -7.665 9.030 -6.649 1.00 . A A . 317 ILE HG22 1 1 7 39332 1 1 317 ILE HG23 H -6.395 8.948 -7.869 1.00 . A A . 317 ILE HG23 1 1 7 39333 1 1 317 ILE N N -3.868 8.757 -5.613 1.00 . A A . 317 ILE N 1 1 7 39334 1 1 317 ILE O O -4.052 6.560 -8.389 1.00 . A A . 317 ILE O 1 1 7 39335 1 1 318 ALA C C -2.120 8.540 -9.985 1.00 . A A . 318 ALA C 1 1 7 39336 1 1 318 ALA CA C -3.579 8.922 -9.757 1.00 . A A . 318 ALA CA 1 1 7 39337 1 1 318 ALA CB C -3.839 10.337 -10.251 1.00 . A A . 318 ALA CB 1 1 7 39338 1 1 318 ALA H H -4.030 9.620 -7.810 1.00 . A A . 318 ALA H 1 1 7 39339 1 1 318 ALA HA H -4.210 8.249 -10.319 1.00 . A A . 318 ALA HA 1 1 7 39340 1 1 318 ALA HB1 H -4.837 10.399 -10.658 1.00 . A A . 318 ALA HB1 1 1 7 39341 1 1 318 ALA HB2 H -3.121 10.588 -11.019 1.00 . A A . 318 ALA HB2 1 1 7 39342 1 1 318 ALA HB3 H -3.741 11.030 -9.428 1.00 . A A . 318 ALA HB3 1 1 7 39343 1 1 318 ALA N N -3.940 8.806 -8.350 1.00 . A A . 318 ALA N 1 1 7 39344 1 1 318 ALA O O -1.745 8.110 -11.076 1.00 . A A . 318 ALA O 1 1 7 39345 1 1 319 ALA C C 0.325 6.913 -9.436 1.00 . A A . 319 ALA C 1 1 7 39346 1 1 319 ALA CA C 0.116 8.370 -9.037 1.00 . A A . 319 ALA CA 1 1 7 39347 1 1 319 ALA CB C 0.807 8.660 -7.713 1.00 . A A . 319 ALA CB 1 1 7 39348 1 1 319 ALA H H -1.659 9.047 -8.107 1.00 . A A . 319 ALA H 1 1 7 39349 1 1 319 ALA HA H 0.559 9.006 -9.791 1.00 . A A . 319 ALA HA 1 1 7 39350 1 1 319 ALA HB1 H 0.603 9.678 -7.416 1.00 . A A . 319 ALA HB1 1 1 7 39351 1 1 319 ALA HB2 H 1.872 8.524 -7.824 1.00 . A A . 319 ALA HB2 1 1 7 39352 1 1 319 ALA HB3 H 0.434 7.984 -6.957 1.00 . A A . 319 ALA HB3 1 1 7 39353 1 1 319 ALA N N -1.301 8.699 -8.949 1.00 . A A . 319 ALA N 1 1 7 39354 1 1 319 ALA O O 1.351 6.560 -10.019 1.00 . A A . 319 ALA O 1 1 7 39355 1 1 320 THR C C -0.337 4.439 -10.937 1.00 . A A . 320 THR C 1 1 7 39356 1 1 320 THR CA C -0.572 4.647 -9.443 1.00 . A A . 320 THR CA 1 1 7 39357 1 1 320 THR CB C -1.852 3.930 -9.012 1.00 . A A . 320 THR CB 1 1 7 39358 1 1 320 THR CG2 C -3.082 4.398 -9.759 1.00 . A A . 320 THR CG2 1 1 7 39359 1 1 320 THR H H -1.444 6.406 -8.652 1.00 . A A . 320 THR H 1 1 7 39360 1 1 320 THR HA H 0.263 4.230 -8.900 1.00 . A A . 320 THR HA 1 1 7 39361 1 1 320 THR HB H -2.016 4.110 -7.959 1.00 . A A . 320 THR HB 1 1 7 39362 1 1 320 THR HG1 H -1.129 2.167 -8.562 1.00 . A A . 320 THR HG1 1 1 7 39363 1 1 320 THR HG21 H -3.950 4.294 -9.124 1.00 . A A . 320 THR HG21 1 1 7 39364 1 1 320 THR HG22 H -3.212 3.799 -10.648 1.00 . A A . 320 THR HG22 1 1 7 39365 1 1 320 THR HG23 H -2.961 5.435 -10.038 1.00 . A A . 320 THR HG23 1 1 7 39366 1 1 320 THR N N -0.652 6.068 -9.118 1.00 . A A . 320 THR N 1 1 7 39367 1 1 320 THR O O 0.273 3.452 -11.348 1.00 . A A . 320 THR O 1 1 7 39368 1 1 320 THR OG1 O -1.735 2.532 -9.211 1.00 . A A . 320 THR OG1 1 1 7 39369 1 1 321 MET C C 0.808 5.255 -13.579 1.00 . A A . 321 MET C 1 1 7 39370 1 1 321 MET CA C -0.668 5.292 -13.192 1.00 . A A . 321 MET CA 1 1 7 39371 1 1 321 MET CB C -1.354 6.480 -13.870 1.00 . A A . 321 MET CB 1 1 7 39372 1 1 321 MET CE C -2.397 6.405 -17.000 1.00 . A A . 321 MET CE 1 1 7 39373 1 1 321 MET CG C -2.795 6.204 -14.265 1.00 . A A . 321 MET CG 1 1 7 39374 1 1 321 MET H H -1.302 6.139 -11.359 1.00 . A A . 321 MET H 1 1 7 39375 1 1 321 MET HA H -1.137 4.379 -13.525 1.00 . A A . 321 MET HA 1 1 7 39376 1 1 321 MET HB2 H -1.344 7.322 -13.192 1.00 . A A . 321 MET HB2 1 1 7 39377 1 1 321 MET HB3 H -0.802 6.740 -14.761 1.00 . A A . 321 MET HB3 1 1 7 39378 1 1 321 MET HE1 H -3.165 6.509 -17.753 1.00 . A A . 321 MET HE1 1 1 7 39379 1 1 321 MET HE2 H -1.484 6.062 -17.463 1.00 . A A . 321 MET HE2 1 1 7 39380 1 1 321 MET HE3 H -2.224 7.361 -16.528 1.00 . A A . 321 MET HE3 1 1 7 39381 1 1 321 MET HG2 H -3.280 5.673 -13.460 1.00 . A A . 321 MET HG2 1 1 7 39382 1 1 321 MET HG3 H -3.297 7.148 -14.426 1.00 . A A . 321 MET HG3 1 1 7 39383 1 1 321 MET N N -0.825 5.375 -11.745 1.00 . A A . 321 MET N 1 1 7 39384 1 1 321 MET O O 1.181 4.656 -14.588 1.00 . A A . 321 MET O 1 1 7 39385 1 1 321 MET SD S -2.925 5.217 -15.768 1.00 . A A . 321 MET SD 1 1 7 39386 1 1 322 GLU C C 3.721 4.586 -12.725 1.00 . A A . 322 GLU C 1 1 7 39387 1 1 322 GLU CA C 3.078 5.936 -13.027 1.00 . A A . 322 GLU CA 1 1 7 39388 1 1 322 GLU CB C 3.739 7.029 -12.184 1.00 . A A . 322 GLU CB 1 1 7 39389 1 1 322 GLU CD C 2.596 9.265 -12.448 1.00 . A A . 322 GLU CD 1 1 7 39390 1 1 322 GLU CG C 3.762 8.389 -12.861 1.00 . A A . 322 GLU CG 1 1 7 39391 1 1 322 GLU H H 1.287 6.356 -11.980 1.00 . A A . 322 GLU H 1 1 7 39392 1 1 322 GLU HA H 3.222 6.164 -14.072 1.00 . A A . 322 GLU HA 1 1 7 39393 1 1 322 GLU HB2 H 3.202 7.123 -11.252 1.00 . A A . 322 GLU HB2 1 1 7 39394 1 1 322 GLU HB3 H 4.758 6.737 -11.973 1.00 . A A . 322 GLU HB3 1 1 7 39395 1 1 322 GLU HG2 H 4.681 8.892 -12.599 1.00 . A A . 322 GLU HG2 1 1 7 39396 1 1 322 GLU HG3 H 3.725 8.244 -13.930 1.00 . A A . 322 GLU HG3 1 1 7 39397 1 1 322 GLU N N 1.643 5.897 -12.769 1.00 . A A . 322 GLU N 1 1 7 39398 1 1 322 GLU O O 4.425 4.021 -13.562 1.00 . A A . 322 GLU O 1 1 7 39399 1 1 322 GLU OE1 O 2.512 9.617 -11.253 1.00 . A A . 322 GLU OE1 1 1 7 39400 1 1 322 GLU OE2 O 1.765 9.597 -13.320 1.00 . A A . 322 GLU OE2 1 1 7 39401 1 1 323 ASN C C 3.367 1.644 -11.865 1.00 . A A . 323 ASN C 1 1 7 39402 1 1 323 ASN CA C 4.031 2.791 -11.110 1.00 . A A . 323 ASN CA 1 1 7 39403 1 1 323 ASN CB C 3.853 2.596 -9.604 1.00 . A A . 323 ASN CB 1 1 7 39404 1 1 323 ASN CG C 4.431 3.744 -8.800 1.00 . A A . 323 ASN CG 1 1 7 39405 1 1 323 ASN H H 2.907 4.572 -10.899 1.00 . A A . 323 ASN H 1 1 7 39406 1 1 323 ASN HA H 5.084 2.796 -11.342 1.00 . A A . 323 ASN HA 1 1 7 39407 1 1 323 ASN HB2 H 2.800 2.519 -9.378 1.00 . A A . 323 ASN HB2 1 1 7 39408 1 1 323 ASN HB3 H 4.349 1.684 -9.304 1.00 . A A . 323 ASN HB3 1 1 7 39409 1 1 323 ASN HD21 H 5.325 2.464 -7.569 1.00 . A A . 323 ASN HD21 1 1 7 39410 1 1 323 ASN HD22 H 5.574 4.138 -7.220 1.00 . A A . 323 ASN HD22 1 1 7 39411 1 1 323 ASN N N 3.475 4.075 -11.523 1.00 . A A . 323 ASN N 1 1 7 39412 1 1 323 ASN ND2 N 5.186 3.416 -7.757 1.00 . A A . 323 ASN ND2 1 1 7 39413 1 1 323 ASN O O 3.990 0.614 -12.122 1.00 . A A . 323 ASN O 1 1 7 39414 1 1 323 ASN OD1 O 4.204 4.913 -9.112 1.00 . A A . 323 ASN OD1 1 1 7 39415 1 1 324 ALA C C 2.006 0.497 -14.284 1.00 . A A . 324 ALA C 1 1 7 39416 1 1 324 ALA CA C 1.351 0.809 -12.942 1.00 . A A . 324 ALA CA 1 1 7 39417 1 1 324 ALA CB C -0.089 1.258 -13.148 1.00 . A A . 324 ALA CB 1 1 7 39418 1 1 324 ALA H H 1.655 2.671 -11.983 1.00 . A A . 324 ALA H 1 1 7 39419 1 1 324 ALA HA H 1.340 -0.087 -12.340 1.00 . A A . 324 ALA HA 1 1 7 39420 1 1 324 ALA HB1 H -0.652 0.460 -13.610 1.00 . A A . 324 ALA HB1 1 1 7 39421 1 1 324 ALA HB2 H -0.106 2.128 -13.787 1.00 . A A . 324 ALA HB2 1 1 7 39422 1 1 324 ALA HB3 H -0.530 1.502 -12.193 1.00 . A A . 324 ALA HB3 1 1 7 39423 1 1 324 ALA N N 2.099 1.829 -12.217 1.00 . A A . 324 ALA N 1 1 7 39424 1 1 324 ALA O O 1.923 -0.627 -14.778 1.00 . A A . 324 ALA O 1 1 7 39425 1 1 325 GLN C C 4.401 0.251 -16.066 1.00 . A A . 325 GLN C 1 1 7 39426 1 1 325 GLN CA C 3.327 1.330 -16.150 1.00 . A A . 325 GLN CA 1 1 7 39427 1 1 325 GLN CB C 3.951 2.653 -16.600 1.00 . A A . 325 GLN CB 1 1 7 39428 1 1 325 GLN CD C 3.638 4.146 -18.613 1.00 . A A . 325 GLN CD 1 1 7 39429 1 1 325 GLN CG C 2.995 3.541 -17.381 1.00 . A A . 325 GLN CG 1 1 7 39430 1 1 325 GLN H H 2.688 2.372 -14.422 1.00 . A A . 325 GLN H 1 1 7 39431 1 1 325 GLN HA H 2.585 1.027 -16.873 1.00 . A A . 325 GLN HA 1 1 7 39432 1 1 325 GLN HB2 H 4.282 3.196 -15.728 1.00 . A A . 325 GLN HB2 1 1 7 39433 1 1 325 GLN HB3 H 4.804 2.440 -17.226 1.00 . A A . 325 GLN HB3 1 1 7 39434 1 1 325 GLN HE21 H 4.412 5.615 -17.518 1.00 . A A . 325 GLN HE21 1 1 7 39435 1 1 325 GLN HE22 H 4.772 5.669 -19.206 1.00 . A A . 325 GLN HE22 1 1 7 39436 1 1 325 GLN HG2 H 2.147 2.949 -17.692 1.00 . A A . 325 GLN HG2 1 1 7 39437 1 1 325 GLN HG3 H 2.661 4.340 -16.737 1.00 . A A . 325 GLN HG3 1 1 7 39438 1 1 325 GLN N N 2.657 1.498 -14.866 1.00 . A A . 325 GLN N 1 1 7 39439 1 1 325 GLN NE2 N 4.345 5.256 -18.427 1.00 . A A . 325 GLN NE2 1 1 7 39440 1 1 325 GLN O O 4.679 -0.440 -17.047 1.00 . A A . 325 GLN O 1 1 7 39441 1 1 325 GLN OE1 O 3.502 3.625 -19.719 1.00 . A A . 325 GLN OE1 1 1 7 39442 1 1 326 LYS C C 5.725 -1.762 -13.471 1.00 . A A . 326 LYS C 1 1 7 39443 1 1 326 LYS CA C 6.048 -0.884 -14.677 1.00 . A A . 326 LYS CA 1 1 7 39444 1 1 326 LYS CB C 7.401 -0.198 -14.479 1.00 . A A . 326 LYS CB 1 1 7 39445 1 1 326 LYS CD C 9.327 -1.810 -14.371 1.00 . A A . 326 LYS CD 1 1 7 39446 1 1 326 LYS CE C 9.970 -2.917 -15.190 1.00 . A A . 326 LYS CE 1 1 7 39447 1 1 326 LYS CG C 8.534 -0.855 -15.250 1.00 . A A . 326 LYS CG 1 1 7 39448 1 1 326 LYS H H 4.739 0.692 -14.146 1.00 . A A . 326 LYS H 1 1 7 39449 1 1 326 LYS HA H 6.095 -1.506 -15.558 1.00 . A A . 326 LYS HA 1 1 7 39450 1 1 326 LYS HB2 H 7.321 0.829 -14.804 1.00 . A A . 326 LYS HB2 1 1 7 39451 1 1 326 LYS HB3 H 7.651 -0.215 -13.428 1.00 . A A . 326 LYS HB3 1 1 7 39452 1 1 326 LYS HD2 H 10.101 -1.257 -13.861 1.00 . A A . 326 LYS HD2 1 1 7 39453 1 1 326 LYS HD3 H 8.660 -2.252 -13.645 1.00 . A A . 326 LYS HD3 1 1 7 39454 1 1 326 LYS HE2 H 9.337 -3.791 -15.151 1.00 . A A . 326 LYS HE2 1 1 7 39455 1 1 326 LYS HE3 H 10.060 -2.584 -16.213 1.00 . A A . 326 LYS HE3 1 1 7 39456 1 1 326 LYS HG2 H 8.119 -1.407 -16.080 1.00 . A A . 326 LYS HG2 1 1 7 39457 1 1 326 LYS HG3 H 9.197 -0.087 -15.620 1.00 . A A . 326 LYS HG3 1 1 7 39458 1 1 326 LYS HZ1 H 11.276 -3.462 -13.653 1.00 . A A . 326 LYS HZ1 1 1 7 39459 1 1 326 LYS HZ2 H 11.987 -2.494 -14.846 1.00 . A A . 326 LYS HZ2 1 1 7 39460 1 1 326 LYS HZ3 H 11.673 -4.127 -15.158 1.00 . A A . 326 LYS HZ3 1 1 7 39461 1 1 326 LYS N N 5.003 0.111 -14.889 1.00 . A A . 326 LYS N 1 1 7 39462 1 1 326 LYS NZ N 11.321 -3.274 -14.675 1.00 . A A . 326 LYS NZ 1 1 7 39463 1 1 326 LYS O O 6.618 -2.160 -12.724 1.00 . A A . 326 LYS O 1 1 7 39464 1 1 327 GLY C C 2.556 -3.259 -12.245 1.00 . A A . 327 GLY C 1 1 7 39465 1 1 327 GLY CA C 4.025 -2.889 -12.175 1.00 . A A . 327 GLY CA 1 1 7 39466 1 1 327 GLY H H 3.775 -1.715 -13.918 1.00 . A A . 327 GLY H 1 1 7 39467 1 1 327 GLY HA2 H 4.613 -3.794 -12.173 1.00 . A A . 327 GLY HA2 1 1 7 39468 1 1 327 GLY HA3 H 4.205 -2.353 -11.255 1.00 . A A . 327 GLY HA3 1 1 7 39469 1 1 327 GLY N N 4.442 -2.060 -13.289 1.00 . A A . 327 GLY N 1 1 7 39470 1 1 327 GLY O O 1.818 -2.740 -13.084 1.00 . A A . 327 GLY O 1 1 7 39471 1 1 328 GLU C C 0.343 -5.038 -9.926 1.00 . A A . 328 GLU C 1 1 7 39472 1 1 328 GLU CA C 0.740 -4.597 -11.331 1.00 . A A . 328 GLU CA 1 1 7 39473 1 1 328 GLU CB C 0.522 -5.744 -12.319 1.00 . A A . 328 GLU CB 1 1 7 39474 1 1 328 GLU CD C -0.740 -5.010 -14.380 1.00 . A A . 328 GLU CD 1 1 7 39475 1 1 328 GLU CG C -0.822 -5.690 -13.028 1.00 . A A . 328 GLU CG 1 1 7 39476 1 1 328 GLU H H 2.767 -4.536 -10.721 1.00 . A A . 328 GLU H 1 1 7 39477 1 1 328 GLU HA H 0.122 -3.761 -11.622 1.00 . A A . 328 GLU HA 1 1 7 39478 1 1 328 GLU HB2 H 1.301 -5.713 -13.067 1.00 . A A . 328 GLU HB2 1 1 7 39479 1 1 328 GLU HB3 H 0.586 -6.681 -11.786 1.00 . A A . 328 GLU HB3 1 1 7 39480 1 1 328 GLU HG2 H -1.180 -6.698 -13.171 1.00 . A A . 328 GLU HG2 1 1 7 39481 1 1 328 GLU HG3 H -1.518 -5.146 -12.408 1.00 . A A . 328 GLU HG3 1 1 7 39482 1 1 328 GLU N N 2.131 -4.158 -11.364 1.00 . A A . 328 GLU N 1 1 7 39483 1 1 328 GLU O O 1.162 -5.566 -9.174 1.00 . A A . 328 GLU O 1 1 7 39484 1 1 328 GLU OE1 O -0.323 -5.672 -15.353 1.00 . A A . 328 GLU OE1 1 1 7 39485 1 1 328 GLU OE2 O -1.094 -3.815 -14.466 1.00 . A A . 328 GLU OE2 1 1 7 39486 1 1 329 ILE C C -1.276 -6.688 -8.019 1.00 . A A . 329 ILE C 1 1 7 39487 1 1 329 ILE CA C -1.427 -5.189 -8.262 1.00 . A A . 329 ILE CA 1 1 7 39488 1 1 329 ILE CB C -2.910 -4.801 -8.100 1.00 . A A . 329 ILE CB 1 1 7 39489 1 1 329 ILE CD1 C -5.227 -5.119 -9.102 1.00 . A A . 329 ILE CD1 1 1 7 39490 1 1 329 ILE CG1 C -3.751 -5.434 -9.209 1.00 . A A . 329 ILE CG1 1 1 7 39491 1 1 329 ILE CG2 C -3.065 -3.288 -8.108 1.00 . A A . 329 ILE CG2 1 1 7 39492 1 1 329 ILE H H -1.527 -4.390 -10.220 1.00 . A A . 329 ILE H 1 1 7 39493 1 1 329 ILE HA H -0.853 -4.654 -7.520 1.00 . A A . 329 ILE HA 1 1 7 39494 1 1 329 ILE HB H -3.251 -5.169 -7.144 1.00 . A A . 329 ILE HB 1 1 7 39495 1 1 329 ILE HD11 H -5.802 -5.979 -9.413 1.00 . A A . 329 ILE HD11 1 1 7 39496 1 1 329 ILE HD12 H -5.463 -4.279 -9.738 1.00 . A A . 329 ILE HD12 1 1 7 39497 1 1 329 ILE HD13 H -5.470 -4.875 -8.079 1.00 . A A . 329 ILE HD13 1 1 7 39498 1 1 329 ILE HG12 H -3.404 -5.075 -10.166 1.00 . A A . 329 ILE HG12 1 1 7 39499 1 1 329 ILE HG13 H -3.637 -6.508 -9.171 1.00 . A A . 329 ILE HG13 1 1 7 39500 1 1 329 ILE HG21 H -2.479 -2.870 -8.912 1.00 . A A . 329 ILE HG21 1 1 7 39501 1 1 329 ILE HG22 H -2.722 -2.886 -7.166 1.00 . A A . 329 ILE HG22 1 1 7 39502 1 1 329 ILE HG23 H -4.106 -3.034 -8.249 1.00 . A A . 329 ILE HG23 1 1 7 39503 1 1 329 ILE N N -0.921 -4.816 -9.577 1.00 . A A . 329 ILE N 1 1 7 39504 1 1 329 ILE O O -1.661 -7.504 -8.856 1.00 . A A . 329 ILE O 1 1 7 39505 1 1 330 MET C C 0.124 -8.565 -5.129 1.00 . A A . 330 MET C 1 1 7 39506 1 1 330 MET CA C -0.508 -8.441 -6.516 1.00 . A A . 330 MET CA 1 1 7 39507 1 1 330 MET CB C 0.380 -9.127 -7.558 1.00 . A A . 330 MET CB 1 1 7 39508 1 1 330 MET CE C -1.466 -10.987 -10.363 1.00 . A A . 330 MET CE 1 1 7 39509 1 1 330 MET CG C -0.127 -10.494 -7.988 1.00 . A A . 330 MET CG 1 1 7 39510 1 1 330 MET H H -0.424 -6.344 -6.243 1.00 . A A . 330 MET H 1 1 7 39511 1 1 330 MET HA H -1.474 -8.923 -6.505 1.00 . A A . 330 MET HA 1 1 7 39512 1 1 330 MET HB2 H 0.437 -8.498 -8.434 1.00 . A A . 330 MET HB2 1 1 7 39513 1 1 330 MET HB3 H 1.372 -9.248 -7.147 1.00 . A A . 330 MET HB3 1 1 7 39514 1 1 330 MET HE1 H -2.166 -10.518 -11.038 1.00 . A A . 330 MET HE1 1 1 7 39515 1 1 330 MET HE2 H -1.580 -12.059 -10.414 1.00 . A A . 330 MET HE2 1 1 7 39516 1 1 330 MET HE3 H -0.458 -10.717 -10.644 1.00 . A A . 330 MET HE3 1 1 7 39517 1 1 330 MET HG2 H 0.546 -10.896 -8.729 1.00 . A A . 330 MET HG2 1 1 7 39518 1 1 330 MET HG3 H -0.141 -11.146 -7.125 1.00 . A A . 330 MET HG3 1 1 7 39519 1 1 330 MET N N -0.711 -7.041 -6.869 1.00 . A A . 330 MET N 1 1 7 39520 1 1 330 MET O O 1.053 -7.829 -4.796 1.00 . A A . 330 MET O 1 1 7 39521 1 1 330 MET SD S -1.787 -10.431 -8.691 1.00 . A A . 330 MET SD 1 1 7 39522 1 1 331 PRO C C 1.591 -10.229 -2.957 1.00 . A A . 331 PRO C 1 1 7 39523 1 1 331 PRO CA C 0.157 -9.711 -2.945 1.00 . A A . 331 PRO CA 1 1 7 39524 1 1 331 PRO CB C -0.784 -10.761 -2.347 1.00 . A A . 331 PRO CB 1 1 7 39525 1 1 331 PRO CD C -1.475 -10.427 -4.608 1.00 . A A . 331 PRO CD 1 1 7 39526 1 1 331 PRO CG C -1.374 -11.461 -3.523 1.00 . A A . 331 PRO CG 1 1 7 39527 1 1 331 PRO HA H 0.109 -8.805 -2.358 1.00 . A A . 331 PRO HA 1 1 7 39528 1 1 331 PRO HB2 H -0.220 -11.441 -1.724 1.00 . A A . 331 PRO HB2 1 1 7 39529 1 1 331 PRO HB3 H -1.546 -10.272 -1.758 1.00 . A A . 331 PRO HB3 1 1 7 39530 1 1 331 PRO HD2 H -1.338 -10.882 -5.577 1.00 . A A . 331 PRO HD2 1 1 7 39531 1 1 331 PRO HD3 H -2.428 -9.920 -4.559 1.00 . A A . 331 PRO HD3 1 1 7 39532 1 1 331 PRO HG2 H -0.727 -12.268 -3.833 1.00 . A A . 331 PRO HG2 1 1 7 39533 1 1 331 PRO HG3 H -2.354 -11.839 -3.273 1.00 . A A . 331 PRO HG3 1 1 7 39534 1 1 331 PRO N N -0.370 -9.502 -4.298 1.00 . A A . 331 PRO N 1 1 7 39535 1 1 331 PRO O O 2.194 -10.394 -4.017 1.00 . A A . 331 PRO O 1 1 7 39536 1 1 332 ASN C C 3.542 -12.243 -0.788 1.00 . A A . 332 ASN C 1 1 7 39537 1 1 332 ASN CA C 3.500 -10.980 -1.644 1.00 . A A . 332 ASN CA 1 1 7 39538 1 1 332 ASN CB C 4.401 -9.906 -1.032 1.00 . A A . 332 ASN CB 1 1 7 39539 1 1 332 ASN CG C 5.853 -10.072 -1.436 1.00 . A A . 332 ASN CG 1 1 7 39540 1 1 332 ASN H H 1.604 -10.331 -0.959 1.00 . A A . 332 ASN H 1 1 7 39541 1 1 332 ASN HA H 3.859 -11.218 -2.633 1.00 . A A . 332 ASN HA 1 1 7 39542 1 1 332 ASN HB2 H 4.065 -8.934 -1.359 1.00 . A A . 332 ASN HB2 1 1 7 39543 1 1 332 ASN HB3 H 4.337 -9.961 0.045 1.00 . A A . 332 ASN HB3 1 1 7 39544 1 1 332 ASN HD21 H 6.284 -8.269 -0.719 1.00 . A A . 332 ASN HD21 1 1 7 39545 1 1 332 ASN HD22 H 7.608 -9.137 -1.410 1.00 . A A . 332 ASN HD22 1 1 7 39546 1 1 332 ASN N N 2.135 -10.482 -1.770 1.00 . A A . 332 ASN N 1 1 7 39547 1 1 332 ASN ND2 N 6.664 -9.057 -1.160 1.00 . A A . 332 ASN ND2 1 1 7 39548 1 1 332 ASN O O 4.483 -12.456 -0.024 1.00 . A A . 332 ASN O 1 1 7 39549 1 1 332 ASN OD1 O 6.243 -11.100 -1.988 1.00 . A A . 332 ASN OD1 1 1 7 39550 1 1 333 ILE C C 2.328 -14.040 1.335 1.00 . A A . 333 ILE C 1 1 7 39551 1 1 333 ILE CA C 2.438 -14.321 -0.164 1.00 . A A . 333 ILE CA 1 1 7 39552 1 1 333 ILE CB C 3.668 -15.215 -0.419 1.00 . A A . 333 ILE CB 1 1 7 39553 1 1 333 ILE CD1 C 4.999 -14.317 -2.394 1.00 . A A . 333 ILE CD1 1 1 7 39554 1 1 333 ILE CG1 C 3.957 -15.306 -1.919 1.00 . A A . 333 ILE CG1 1 1 7 39555 1 1 333 ILE CG2 C 3.447 -16.601 0.167 1.00 . A A . 333 ILE CG2 1 1 7 39556 1 1 333 ILE H H 1.796 -12.854 -1.549 1.00 . A A . 333 ILE H 1 1 7 39557 1 1 333 ILE HA H 1.557 -14.854 -0.490 1.00 . A A . 333 ILE HA 1 1 7 39558 1 1 333 ILE HB H 4.516 -14.771 0.078 1.00 . A A . 333 ILE HB 1 1 7 39559 1 1 333 ILE HD11 H 5.598 -14.770 -3.171 1.00 . A A . 333 ILE HD11 1 1 7 39560 1 1 333 ILE HD12 H 5.634 -14.038 -1.566 1.00 . A A . 333 ILE HD12 1 1 7 39561 1 1 333 ILE HD13 H 4.510 -13.437 -2.785 1.00 . A A . 333 ILE HD13 1 1 7 39562 1 1 333 ILE HG12 H 4.313 -16.298 -2.152 1.00 . A A . 333 ILE HG12 1 1 7 39563 1 1 333 ILE HG13 H 3.046 -15.118 -2.467 1.00 . A A . 333 ILE HG13 1 1 7 39564 1 1 333 ILE HG21 H 3.960 -17.334 -0.439 1.00 . A A . 333 ILE HG21 1 1 7 39565 1 1 333 ILE HG22 H 2.390 -16.822 0.182 1.00 . A A . 333 ILE HG22 1 1 7 39566 1 1 333 ILE HG23 H 3.835 -16.631 1.173 1.00 . A A . 333 ILE HG23 1 1 7 39567 1 1 333 ILE N N 2.517 -13.078 -0.923 1.00 . A A . 333 ILE N 1 1 7 39568 1 1 333 ILE O O 3.139 -13.302 1.894 1.00 . A A . 333 ILE O 1 1 7 39569 1 1 334 PRO C C 2.382 -14.713 4.258 1.00 . A A . 334 PRO C 1 1 7 39570 1 1 334 PRO CA C 1.120 -14.428 3.450 1.00 . A A . 334 PRO CA 1 1 7 39571 1 1 334 PRO CB C 0.023 -15.437 3.799 1.00 . A A . 334 PRO CB 1 1 7 39572 1 1 334 PRO CD C 0.304 -15.523 1.430 1.00 . A A . 334 PRO CD 1 1 7 39573 1 1 334 PRO CG C -0.718 -15.644 2.525 1.00 . A A . 334 PRO CG 1 1 7 39574 1 1 334 PRO HA H 0.775 -13.427 3.666 1.00 . A A . 334 PRO HA 1 1 7 39575 1 1 334 PRO HB2 H 0.472 -16.354 4.151 1.00 . A A . 334 PRO HB2 1 1 7 39576 1 1 334 PRO HB3 H -0.617 -15.027 4.565 1.00 . A A . 334 PRO HB3 1 1 7 39577 1 1 334 PRO HD2 H 0.727 -16.490 1.201 1.00 . A A . 334 PRO HD2 1 1 7 39578 1 1 334 PRO HD3 H -0.137 -15.084 0.547 1.00 . A A . 334 PRO HD3 1 1 7 39579 1 1 334 PRO HG2 H -1.164 -16.628 2.515 1.00 . A A . 334 PRO HG2 1 1 7 39580 1 1 334 PRO HG3 H -1.478 -14.885 2.413 1.00 . A A . 334 PRO HG3 1 1 7 39581 1 1 334 PRO N N 1.322 -14.626 2.010 1.00 . A A . 334 PRO N 1 1 7 39582 1 1 334 PRO O O 2.581 -14.152 5.335 1.00 . A A . 334 PRO O 1 1 7 39583 1 1 335 GLN C C 5.343 -14.716 4.642 1.00 . A A . 335 GLN C 1 1 7 39584 1 1 335 GLN CA C 4.475 -15.948 4.402 1.00 . A A . 335 GLN CA 1 1 7 39585 1 1 335 GLN CB C 5.248 -16.975 3.572 1.00 . A A . 335 GLN CB 1 1 7 39586 1 1 335 GLN CD C 6.934 -18.856 3.554 1.00 . A A . 335 GLN CD 1 1 7 39587 1 1 335 GLN CG C 6.117 -17.902 4.404 1.00 . A A . 335 GLN CG 1 1 7 39588 1 1 335 GLN H H 3.017 -16.002 2.868 1.00 . A A . 335 GLN H 1 1 7 39589 1 1 335 GLN HA H 4.222 -16.387 5.356 1.00 . A A . 335 GLN HA 1 1 7 39590 1 1 335 GLN HB2 H 4.542 -17.579 3.019 1.00 . A A . 335 GLN HB2 1 1 7 39591 1 1 335 GLN HB3 H 5.884 -16.451 2.873 1.00 . A A . 335 GLN HB3 1 1 7 39592 1 1 335 GLN HE21 H 6.861 -20.234 4.985 1.00 . A A . 335 GLN HE21 1 1 7 39593 1 1 335 GLN HE22 H 7.726 -20.679 3.558 1.00 . A A . 335 GLN HE22 1 1 7 39594 1 1 335 GLN HG2 H 6.795 -17.304 4.998 1.00 . A A . 335 GLN HG2 1 1 7 39595 1 1 335 GLN HG3 H 5.482 -18.480 5.059 1.00 . A A . 335 GLN HG3 1 1 7 39596 1 1 335 GLN N N 3.232 -15.588 3.730 1.00 . A A . 335 GLN N 1 1 7 39597 1 1 335 GLN NE2 N 7.200 -20.043 4.086 1.00 . A A . 335 GLN NE2 1 1 7 39598 1 1 335 GLN O O 6.089 -14.651 5.618 1.00 . A A . 335 GLN O 1 1 7 39599 1 1 335 GLN OE1 O 7.319 -18.530 2.431 1.00 . A A . 335 GLN OE1 1 1 7 39600 1 1 336 MET C C 5.687 -11.777 5.152 1.00 . A A . 336 MET C 1 1 7 39601 1 1 336 MET CA C 6.015 -12.513 3.856 1.00 . A A . 336 MET CA 1 1 7 39602 1 1 336 MET CB C 5.743 -11.602 2.657 1.00 . A A . 336 MET CB 1 1 7 39603 1 1 336 MET CE C 4.751 -8.246 2.335 1.00 . A A . 336 MET CE 1 1 7 39604 1 1 336 MET CG C 6.558 -10.319 2.670 1.00 . A A . 336 MET CG 1 1 7 39605 1 1 336 MET H H 4.628 -13.854 2.986 1.00 . A A . 336 MET H 1 1 7 39606 1 1 336 MET HA H 7.061 -12.780 3.863 1.00 . A A . 336 MET HA 1 1 7 39607 1 1 336 MET HB2 H 5.974 -12.141 1.751 1.00 . A A . 336 MET HB2 1 1 7 39608 1 1 336 MET HB3 H 4.696 -11.337 2.651 1.00 . A A . 336 MET HB3 1 1 7 39609 1 1 336 MET HE1 H 3.814 -8.776 2.259 1.00 . A A . 336 MET HE1 1 1 7 39610 1 1 336 MET HE2 H 5.269 -8.292 1.388 1.00 . A A . 336 MET HE2 1 1 7 39611 1 1 336 MET HE3 H 4.561 -7.213 2.591 1.00 . A A . 336 MET HE3 1 1 7 39612 1 1 336 MET HG2 H 7.521 -10.525 3.114 1.00 . A A . 336 MET HG2 1 1 7 39613 1 1 336 MET HG3 H 6.697 -9.987 1.652 1.00 . A A . 336 MET HG3 1 1 7 39614 1 1 336 MET N N 5.240 -13.743 3.743 1.00 . A A . 336 MET N 1 1 7 39615 1 1 336 MET O O 6.524 -11.056 5.696 1.00 . A A . 336 MET O 1 1 7 39616 1 1 336 MET SD S 5.762 -8.999 3.606 1.00 . A A . 336 MET SD 1 1 7 39617 1 1 337 SER C C 4.926 -11.693 8.044 1.00 . A A . 337 SER C 1 1 7 39618 1 1 337 SER CA C 4.027 -11.310 6.872 1.00 . A A . 337 SER CA 1 1 7 39619 1 1 337 SER CB C 2.577 -11.685 7.183 1.00 . A A . 337 SER CB 1 1 7 39620 1 1 337 SER H H 3.841 -12.543 5.161 1.00 . A A . 337 SER H 1 1 7 39621 1 1 337 SER HA H 4.088 -10.243 6.722 1.00 . A A . 337 SER HA 1 1 7 39622 1 1 337 SER HB2 H 2.523 -12.737 7.418 1.00 . A A . 337 SER HB2 1 1 7 39623 1 1 337 SER HB3 H 2.232 -11.109 8.029 1.00 . A A . 337 SER HB3 1 1 7 39624 1 1 337 SER HG H 1.294 -12.231 5.807 1.00 . A A . 337 SER HG 1 1 7 39625 1 1 337 SER N N 4.465 -11.960 5.641 1.00 . A A . 337 SER N 1 1 7 39626 1 1 337 SER O O 5.539 -10.833 8.676 1.00 . A A . 337 SER O 1 1 7 39627 1 1 337 SER OG O 1.732 -11.421 6.076 1.00 . A A . 337 SER OG 1 1 7 39628 1 1 338 ALA C C 7.305 -13.292 9.139 1.00 . A A . 338 ALA C 1 1 7 39629 1 1 338 ALA CA C 5.820 -13.486 9.428 1.00 . A A . 338 ALA CA 1 1 7 39630 1 1 338 ALA CB C 5.518 -14.953 9.690 1.00 . A A . 338 ALA CB 1 1 7 39631 1 1 338 ALA H H 4.484 -13.628 7.791 1.00 . A A . 338 ALA H 1 1 7 39632 1 1 338 ALA HA H 5.562 -12.926 10.316 1.00 . A A . 338 ALA HA 1 1 7 39633 1 1 338 ALA HB1 H 5.574 -15.148 10.752 1.00 . A A . 338 ALA HB1 1 1 7 39634 1 1 338 ALA HB2 H 6.240 -15.567 9.172 1.00 . A A . 338 ALA HB2 1 1 7 39635 1 1 338 ALA HB3 H 4.526 -15.186 9.333 1.00 . A A . 338 ALA HB3 1 1 7 39636 1 1 338 ALA N N 4.998 -12.990 8.330 1.00 . A A . 338 ALA N 1 1 7 39637 1 1 338 ALA O O 8.115 -13.163 10.058 1.00 . A A . 338 ALA O 1 1 7 39638 1 1 339 PHE C C 9.635 -11.810 8.021 1.00 . A A . 339 PHE C 1 1 7 39639 1 1 339 PHE CA C 9.048 -13.098 7.447 1.00 . A A . 339 PHE CA 1 1 7 39640 1 1 339 PHE CB C 9.152 -13.084 5.920 1.00 . A A . 339 PHE CB 1 1 7 39641 1 1 339 PHE CD1 C 11.185 -14.490 5.493 1.00 . A A . 339 PHE CD1 1 1 7 39642 1 1 339 PHE CD2 C 9.082 -15.261 4.673 1.00 . A A . 339 PHE CD2 1 1 7 39643 1 1 339 PHE CE1 C 11.804 -15.611 4.969 1.00 . A A . 339 PHE CE1 1 1 7 39644 1 1 339 PHE CE2 C 9.695 -16.383 4.147 1.00 . A A . 339 PHE CE2 1 1 7 39645 1 1 339 PHE CG C 9.820 -14.303 5.350 1.00 . A A . 339 PHE CG 1 1 7 39646 1 1 339 PHE CZ C 11.057 -16.558 4.296 1.00 . A A . 339 PHE CZ 1 1 7 39647 1 1 339 PHE H H 6.968 -13.383 7.170 1.00 . A A . 339 PHE H 1 1 7 39648 1 1 339 PHE HA H 9.613 -13.936 7.828 1.00 . A A . 339 PHE HA 1 1 7 39649 1 1 339 PHE HB2 H 8.159 -13.025 5.500 1.00 . A A . 339 PHE HB2 1 1 7 39650 1 1 339 PHE HB3 H 9.719 -12.219 5.611 1.00 . A A . 339 PHE HB3 1 1 7 39651 1 1 339 PHE HD1 H 11.770 -13.750 6.020 1.00 . A A . 339 PHE HD1 1 1 7 39652 1 1 339 PHE HD2 H 8.018 -15.125 4.556 1.00 . A A . 339 PHE HD2 1 1 7 39653 1 1 339 PHE HE1 H 12.869 -15.745 5.088 1.00 . A A . 339 PHE HE1 1 1 7 39654 1 1 339 PHE HE2 H 9.109 -17.122 3.621 1.00 . A A . 339 PHE HE2 1 1 7 39655 1 1 339 PHE HZ H 11.538 -17.434 3.885 1.00 . A A . 339 PHE HZ 1 1 7 39656 1 1 339 PHE N N 7.659 -13.274 7.858 1.00 . A A . 339 PHE N 1 1 7 39657 1 1 339 PHE O O 10.850 -11.686 8.177 1.00 . A A . 339 PHE O 1 1 7 39658 1 1 340 TRP C C 10.007 -9.773 10.169 1.00 . A A . 340 TRP C 1 1 7 39659 1 1 340 TRP CA C 9.205 -9.573 8.883 1.00 . A A . 340 TRP CA 1 1 7 39660 1 1 340 TRP CB C 7.995 -8.662 9.140 1.00 . A A . 340 TRP CB 1 1 7 39661 1 1 340 TRP CD1 C 6.849 -9.984 11.018 1.00 . A A . 340 TRP CD1 1 1 7 39662 1 1 340 TRP CD2 C 7.216 -7.828 11.501 1.00 . A A . 340 TRP CD2 1 1 7 39663 1 1 340 TRP CE2 C 6.587 -8.435 12.605 1.00 . A A . 340 TRP CE2 1 1 7 39664 1 1 340 TRP CE3 C 7.545 -6.472 11.574 1.00 . A A . 340 TRP CE3 1 1 7 39665 1 1 340 TRP CG C 7.374 -8.836 10.495 1.00 . A A . 340 TRP CG 1 1 7 39666 1 1 340 TRP CH2 C 6.617 -6.404 13.811 1.00 . A A . 340 TRP CH2 1 1 7 39667 1 1 340 TRP CZ2 C 6.283 -7.731 13.767 1.00 . A A . 340 TRP CZ2 1 1 7 39668 1 1 340 TRP CZ3 C 7.243 -5.774 12.728 1.00 . A A . 340 TRP CZ3 1 1 7 39669 1 1 340 TRP H H 7.810 -11.004 8.182 1.00 . A A . 340 TRP H 1 1 7 39670 1 1 340 TRP HA H 9.843 -9.102 8.150 1.00 . A A . 340 TRP HA 1 1 7 39671 1 1 340 TRP HB2 H 8.306 -7.632 9.049 1.00 . A A . 340 TRP HB2 1 1 7 39672 1 1 340 TRP HB3 H 7.238 -8.869 8.397 1.00 . A A . 340 TRP HB3 1 1 7 39673 1 1 340 TRP HD1 H 6.818 -10.930 10.498 1.00 . A A . 340 TRP HD1 1 1 7 39674 1 1 340 TRP HE1 H 5.951 -10.417 12.866 1.00 . A A . 340 TRP HE1 1 1 7 39675 1 1 340 TRP HE3 H 8.029 -5.969 10.749 1.00 . A A . 340 TRP HE3 1 1 7 39676 1 1 340 TRP HH2 H 6.397 -5.820 14.692 1.00 . A A . 340 TRP HH2 1 1 7 39677 1 1 340 TRP HZ2 H 5.800 -8.202 14.611 1.00 . A A . 340 TRP HZ2 1 1 7 39678 1 1 340 TRP HZ3 H 7.489 -4.726 12.803 1.00 . A A . 340 TRP HZ3 1 1 7 39679 1 1 340 TRP N N 8.767 -10.850 8.332 1.00 . A A . 340 TRP N 1 1 7 39680 1 1 340 TRP NE1 N 6.373 -9.750 12.285 1.00 . A A . 340 TRP NE1 1 1 7 39681 1 1 340 TRP O O 10.855 -8.951 10.516 1.00 . A A . 340 TRP O 1 1 7 39682 1 1 341 TYR C C 11.848 -11.641 11.860 1.00 . A A . 341 TYR C 1 1 7 39683 1 1 341 TYR CA C 10.420 -11.170 12.121 1.00 . A A . 341 TYR CA 1 1 7 39684 1 1 341 TYR CB C 9.651 -12.236 12.904 1.00 . A A . 341 TYR CB 1 1 7 39685 1 1 341 TYR CD1 C 10.311 -11.796 15.302 1.00 . A A . 341 TYR CD1 1 1 7 39686 1 1 341 TYR CD2 C 8.030 -11.479 14.687 1.00 . A A . 341 TYR CD2 1 1 7 39687 1 1 341 TYR CE1 C 10.017 -11.427 16.600 1.00 . A A . 341 TYR CE1 1 1 7 39688 1 1 341 TYR CE2 C 7.727 -11.107 15.983 1.00 . A A . 341 TYR CE2 1 1 7 39689 1 1 341 TYR CG C 9.324 -11.829 14.325 1.00 . A A . 341 TYR CG 1 1 7 39690 1 1 341 TYR CZ C 8.724 -11.083 16.936 1.00 . A A . 341 TYR CZ 1 1 7 39691 1 1 341 TYR H H 9.039 -11.482 10.548 1.00 . A A . 341 TYR H 1 1 7 39692 1 1 341 TYR HA H 10.456 -10.263 12.707 1.00 . A A . 341 TYR HA 1 1 7 39693 1 1 341 TYR HB2 H 8.719 -12.442 12.399 1.00 . A A . 341 TYR HB2 1 1 7 39694 1 1 341 TYR HB3 H 10.240 -13.141 12.945 1.00 . A A . 341 TYR HB3 1 1 7 39695 1 1 341 TYR HD1 H 11.322 -12.066 15.036 1.00 . A A . 341 TYR HD1 1 1 7 39696 1 1 341 TYR HD2 H 7.251 -11.499 13.938 1.00 . A A . 341 TYR HD2 1 1 7 39697 1 1 341 TYR HE1 H 10.798 -11.407 17.346 1.00 . A A . 341 TYR HE1 1 1 7 39698 1 1 341 TYR HE2 H 6.715 -10.838 16.245 1.00 . A A . 341 TYR HE2 1 1 7 39699 1 1 341 TYR HH H 7.612 -11.138 18.503 1.00 . A A . 341 TYR HH 1 1 7 39700 1 1 341 TYR N N 9.729 -10.866 10.873 1.00 . A A . 341 TYR N 1 1 7 39701 1 1 341 TYR O O 12.800 -11.116 12.436 1.00 . A A . 341 TYR O 1 1 7 39702 1 1 341 TYR OH O 8.427 -10.712 18.228 1.00 . A A . 341 TYR OH 1 1 7 39703 1 1 342 ALA C C 14.173 -12.144 9.967 1.00 . A A . 342 ALA C 1 1 7 39704 1 1 342 ALA CA C 13.300 -13.184 10.660 1.00 . A A . 342 ALA CA 1 1 7 39705 1 1 342 ALA CB C 13.149 -14.418 9.783 1.00 . A A . 342 ALA CB 1 1 7 39706 1 1 342 ALA H H 11.191 -13.018 10.567 1.00 . A A . 342 ALA H 1 1 7 39707 1 1 342 ALA HA H 13.778 -13.484 11.581 1.00 . A A . 342 ALA HA 1 1 7 39708 1 1 342 ALA HB1 H 13.994 -14.488 9.114 1.00 . A A . 342 ALA HB1 1 1 7 39709 1 1 342 ALA HB2 H 12.239 -14.340 9.207 1.00 . A A . 342 ALA HB2 1 1 7 39710 1 1 342 ALA HB3 H 13.108 -15.299 10.405 1.00 . A A . 342 ALA HB3 1 1 7 39711 1 1 342 ALA N N 11.988 -12.639 10.992 1.00 . A A . 342 ALA N 1 1 7 39712 1 1 342 ALA O O 15.308 -11.899 10.378 1.00 . A A . 342 ALA O 1 1 7 39713 1 1 343 VAL C C 14.827 -9.382 9.058 1.00 . A A . 343 VAL C 1 1 7 39714 1 1 343 VAL CA C 14.369 -10.526 8.158 1.00 . A A . 343 VAL CA 1 1 7 39715 1 1 343 VAL CB C 13.511 -9.951 7.016 1.00 . A A . 343 VAL CB 1 1 7 39716 1 1 343 VAL CG1 C 13.186 -11.032 5.995 1.00 . A A . 343 VAL CG1 1 1 7 39717 1 1 343 VAL CG2 C 12.238 -9.327 7.567 1.00 . A A . 343 VAL CG2 1 1 7 39718 1 1 343 VAL H H 12.731 -11.779 8.633 1.00 . A A . 343 VAL H 1 1 7 39719 1 1 343 VAL HA H 15.238 -10.998 7.723 1.00 . A A . 343 VAL HA 1 1 7 39720 1 1 343 VAL HB H 14.079 -9.179 6.519 1.00 . A A . 343 VAL HB 1 1 7 39721 1 1 343 VAL HG11 H 13.242 -10.616 5.000 1.00 . A A . 343 VAL HG11 1 1 7 39722 1 1 343 VAL HG12 H 12.189 -11.408 6.173 1.00 . A A . 343 VAL HG12 1 1 7 39723 1 1 343 VAL HG13 H 13.897 -11.840 6.088 1.00 . A A . 343 VAL HG13 1 1 7 39724 1 1 343 VAL HG21 H 12.048 -9.712 8.557 1.00 . A A . 343 VAL HG21 1 1 7 39725 1 1 343 VAL HG22 H 11.407 -9.569 6.921 1.00 . A A . 343 VAL HG22 1 1 7 39726 1 1 343 VAL HG23 H 12.354 -8.255 7.615 1.00 . A A . 343 VAL HG23 1 1 7 39727 1 1 343 VAL N N 13.639 -11.538 8.912 1.00 . A A . 343 VAL N 1 1 7 39728 1 1 343 VAL O O 15.852 -8.750 8.802 1.00 . A A . 343 VAL O 1 1 7 39729 1 1 344 ARG C C 15.819 -8.181 11.561 1.00 . A A . 344 ARG C 1 1 7 39730 1 1 344 ARG CA C 14.386 -8.048 11.050 1.00 . A A . 344 ARG CA 1 1 7 39731 1 1 344 ARG CB C 13.411 -8.061 12.229 1.00 . A A . 344 ARG CB 1 1 7 39732 1 1 344 ARG CD C 12.141 -6.738 13.948 1.00 . A A . 344 ARG CD 1 1 7 39733 1 1 344 ARG CG C 13.006 -6.674 12.700 1.00 . A A . 344 ARG CG 1 1 7 39734 1 1 344 ARG CZ C 12.097 -4.423 14.793 1.00 . A A . 344 ARG CZ 1 1 7 39735 1 1 344 ARG H H 13.255 -9.656 10.262 1.00 . A A . 344 ARG H 1 1 7 39736 1 1 344 ARG HA H 14.289 -7.109 10.525 1.00 . A A . 344 ARG HA 1 1 7 39737 1 1 344 ARG HB2 H 12.519 -8.593 11.937 1.00 . A A . 344 ARG HB2 1 1 7 39738 1 1 344 ARG HB3 H 13.873 -8.578 13.057 1.00 . A A . 344 ARG HB3 1 1 7 39739 1 1 344 ARG HD2 H 11.107 -6.623 13.661 1.00 . A A . 344 ARG HD2 1 1 7 39740 1 1 344 ARG HD3 H 12.279 -7.702 14.417 1.00 . A A . 344 ARG HD3 1 1 7 39741 1 1 344 ARG HE H 13.037 -5.946 15.677 1.00 . A A . 344 ARG HE 1 1 7 39742 1 1 344 ARG HG2 H 13.897 -6.105 12.921 1.00 . A A . 344 ARG HG2 1 1 7 39743 1 1 344 ARG HG3 H 12.451 -6.184 11.912 1.00 . A A . 344 ARG HG3 1 1 7 39744 1 1 344 ARG HH11 H 11.075 -4.707 13.070 1.00 . A A . 344 ARG HH11 1 1 7 39745 1 1 344 ARG HH12 H 11.061 -3.087 13.683 1.00 . A A . 344 ARG HH12 1 1 7 39746 1 1 344 ARG HH21 H 13.018 -3.817 16.486 1.00 . A A . 344 ARG HH21 1 1 7 39747 1 1 344 ARG HH22 H 12.164 -2.582 15.622 1.00 . A A . 344 ARG HH22 1 1 7 39748 1 1 344 ARG N N 14.060 -9.119 10.112 1.00 . A A . 344 ARG N 1 1 7 39749 1 1 344 ARG NE N 12.485 -5.691 14.907 1.00 . A A . 344 ARG NE 1 1 7 39750 1 1 344 ARG NH1 N 11.350 -4.042 13.764 1.00 . A A . 344 ARG NH1 1 1 7 39751 1 1 344 ARG NH2 N 12.456 -3.534 15.709 1.00 . A A . 344 ARG NH2 1 1 7 39752 1 1 344 ARG O O 16.644 -7.292 11.359 1.00 . A A . 344 ARG O 1 1 7 39753 1 1 345 THR C C 18.446 -9.783 11.646 1.00 . A A . 345 THR C 1 1 7 39754 1 1 345 THR CA C 17.435 -9.544 12.763 1.00 . A A . 345 THR CA 1 1 7 39755 1 1 345 THR CB C 17.406 -10.748 13.707 1.00 . A A . 345 THR CB 1 1 7 39756 1 1 345 THR CG2 C 18.673 -10.902 14.520 1.00 . A A . 345 THR CG2 1 1 7 39757 1 1 345 THR H H 15.402 -9.968 12.351 1.00 . A A . 345 THR H 1 1 7 39758 1 1 345 THR HA H 17.733 -8.670 13.321 1.00 . A A . 345 THR HA 1 1 7 39759 1 1 345 THR HB H 17.277 -11.648 13.122 1.00 . A A . 345 THR HB 1 1 7 39760 1 1 345 THR HG1 H 15.501 -10.834 14.153 1.00 . A A . 345 THR HG1 1 1 7 39761 1 1 345 THR HG21 H 18.757 -10.079 15.214 1.00 . A A . 345 THR HG21 1 1 7 39762 1 1 345 THR HG22 H 19.527 -10.903 13.859 1.00 . A A . 345 THR HG22 1 1 7 39763 1 1 345 THR HG23 H 18.639 -11.832 15.067 1.00 . A A . 345 THR HG23 1 1 7 39764 1 1 345 THR N N 16.103 -9.296 12.223 1.00 . A A . 345 THR N 1 1 7 39765 1 1 345 THR O O 19.637 -9.519 11.807 1.00 . A A . 345 THR O 1 1 7 39766 1 1 345 THR OG1 O 16.322 -10.648 14.614 1.00 . A A . 345 THR OG1 1 1 7 39767 1 1 346 ALA C C 19.524 -9.295 8.881 1.00 . A A . 346 ALA C 1 1 7 39768 1 1 346 ALA CA C 18.838 -10.564 9.379 1.00 . A A . 346 ALA CA 1 1 7 39769 1 1 346 ALA CB C 18.044 -11.211 8.256 1.00 . A A . 346 ALA CB 1 1 7 39770 1 1 346 ALA H H 17.011 -10.483 10.445 1.00 . A A . 346 ALA H 1 1 7 39771 1 1 346 ALA HA H 19.594 -11.264 9.703 1.00 . A A . 346 ALA HA 1 1 7 39772 1 1 346 ALA HB1 H 17.140 -11.645 8.657 1.00 . A A . 346 ALA HB1 1 1 7 39773 1 1 346 ALA HB2 H 18.639 -11.985 7.794 1.00 . A A . 346 ALA HB2 1 1 7 39774 1 1 346 ALA HB3 H 17.787 -10.465 7.518 1.00 . A A . 346 ALA HB3 1 1 7 39775 1 1 346 ALA N N 17.969 -10.288 10.516 1.00 . A A . 346 ALA N 1 1 7 39776 1 1 346 ALA O O 20.751 -9.206 8.868 1.00 . A A . 346 ALA O 1 1 7 39777 1 1 347 VAL C C 19.677 -6.113 9.061 1.00 . A A . 347 VAL C 1 1 7 39778 1 1 347 VAL CA C 19.254 -7.062 7.940 1.00 . A A . 347 VAL CA 1 1 7 39779 1 1 347 VAL CB C 18.223 -6.349 7.045 1.00 . A A . 347 VAL CB 1 1 7 39780 1 1 347 VAL CG1 C 18.845 -5.132 6.375 1.00 . A A . 347 VAL CG1 1 1 7 39781 1 1 347 VAL CG2 C 17.660 -7.307 6.005 1.00 . A A . 347 VAL CG2 1 1 7 39782 1 1 347 VAL H H 17.754 -8.455 8.481 1.00 . A A . 347 VAL H 1 1 7 39783 1 1 347 VAL HA H 20.120 -7.292 7.337 1.00 . A A . 347 VAL HA 1 1 7 39784 1 1 347 VAL HB H 17.409 -6.009 7.668 1.00 . A A . 347 VAL HB 1 1 7 39785 1 1 347 VAL HG11 H 19.625 -5.453 5.700 1.00 . A A . 347 VAL HG11 1 1 7 39786 1 1 347 VAL HG12 H 19.266 -4.483 7.128 1.00 . A A . 347 VAL HG12 1 1 7 39787 1 1 347 VAL HG13 H 18.087 -4.598 5.822 1.00 . A A . 347 VAL HG13 1 1 7 39788 1 1 347 VAL HG21 H 17.871 -8.324 6.300 1.00 . A A . 347 VAL HG21 1 1 7 39789 1 1 347 VAL HG22 H 18.115 -7.107 5.047 1.00 . A A . 347 VAL HG22 1 1 7 39790 1 1 347 VAL HG23 H 16.591 -7.169 5.931 1.00 . A A . 347 VAL HG23 1 1 7 39791 1 1 347 VAL N N 18.724 -8.321 8.457 1.00 . A A . 347 VAL N 1 1 7 39792 1 1 347 VAL O O 20.823 -5.664 9.107 1.00 . A A . 347 VAL O 1 1 7 39793 1 1 348 ILE C C 20.250 -5.290 11.853 1.00 . A A . 348 ILE C 1 1 7 39794 1 1 348 ILE CA C 19.013 -4.876 11.057 1.00 . A A . 348 ILE CA 1 1 7 39795 1 1 348 ILE CB C 17.808 -4.774 12.016 1.00 . A A . 348 ILE CB 1 1 7 39796 1 1 348 ILE CD1 C 15.321 -4.224 12.116 1.00 . A A . 348 ILE CD1 1 1 7 39797 1 1 348 ILE CG1 C 16.534 -4.436 11.236 1.00 . A A . 348 ILE CG1 1 1 7 39798 1 1 348 ILE CG2 C 18.071 -3.727 13.093 1.00 . A A . 348 ILE CG2 1 1 7 39799 1 1 348 ILE H H 17.843 -6.170 9.853 1.00 . A A . 348 ILE H 1 1 7 39800 1 1 348 ILE HA H 19.186 -3.897 10.635 1.00 . A A . 348 ILE HA 1 1 7 39801 1 1 348 ILE HB H 17.681 -5.729 12.503 1.00 . A A . 348 ILE HB 1 1 7 39802 1 1 348 ILE HD11 H 15.479 -4.703 13.070 1.00 . A A . 348 ILE HD11 1 1 7 39803 1 1 348 ILE HD12 H 14.451 -4.651 11.638 1.00 . A A . 348 ILE HD12 1 1 7 39804 1 1 348 ILE HD13 H 15.165 -3.166 12.267 1.00 . A A . 348 ILE HD13 1 1 7 39805 1 1 348 ILE HG12 H 16.695 -3.529 10.673 1.00 . A A . 348 ILE HG12 1 1 7 39806 1 1 348 ILE HG13 H 16.312 -5.242 10.553 1.00 . A A . 348 ILE HG13 1 1 7 39807 1 1 348 ILE HG21 H 17.458 -2.858 12.908 1.00 . A A . 348 ILE HG21 1 1 7 39808 1 1 348 ILE HG22 H 19.112 -3.443 13.074 1.00 . A A . 348 ILE HG22 1 1 7 39809 1 1 348 ILE HG23 H 17.829 -4.139 14.061 1.00 . A A . 348 ILE HG23 1 1 7 39810 1 1 348 ILE N N 18.740 -5.793 9.950 1.00 . A A . 348 ILE N 1 1 7 39811 1 1 348 ILE O O 21.203 -4.520 11.974 1.00 . A A . 348 ILE O 1 1 7 39812 1 1 349 ASN C C 22.618 -7.094 12.349 1.00 . A A . 349 ASN C 1 1 7 39813 1 1 349 ASN CA C 21.351 -6.993 13.193 1.00 . A A . 349 ASN CA 1 1 7 39814 1 1 349 ASN CB C 21.016 -8.354 13.807 1.00 . A A . 349 ASN CB 1 1 7 39815 1 1 349 ASN CG C 21.442 -8.452 15.259 1.00 . A A . 349 ASN CG 1 1 7 39816 1 1 349 ASN H H 19.439 -7.068 12.279 1.00 . A A . 349 ASN H 1 1 7 39817 1 1 349 ASN HA H 21.525 -6.286 13.990 1.00 . A A . 349 ASN HA 1 1 7 39818 1 1 349 ASN HB2 H 19.949 -8.513 13.754 1.00 . A A . 349 ASN HB2 1 1 7 39819 1 1 349 ASN HB3 H 21.520 -9.129 13.248 1.00 . A A . 349 ASN HB3 1 1 7 39820 1 1 349 ASN HD21 H 23.134 -7.491 14.856 1.00 . A A . 349 ASN HD21 1 1 7 39821 1 1 349 ASN HD22 H 22.914 -7.965 16.503 1.00 . A A . 349 ASN HD22 1 1 7 39822 1 1 349 ASN N N 20.228 -6.499 12.402 1.00 . A A . 349 ASN N 1 1 7 39823 1 1 349 ASN ND2 N 22.615 -7.915 15.570 1.00 . A A . 349 ASN ND2 1 1 7 39824 1 1 349 ASN O O 23.727 -6.926 12.856 1.00 . A A . 349 ASN O 1 1 7 39825 1 1 349 ASN OD1 O 20.723 -9.006 16.091 1.00 . A A . 349 ASN OD1 1 1 7 39826 1 1 350 ALA C C 24.416 -6.205 10.143 1.00 . A A . 350 ALA C 1 1 7 39827 1 1 350 ALA CA C 23.583 -7.484 10.148 1.00 . A A . 350 ALA CA 1 1 7 39828 1 1 350 ALA CB C 23.101 -7.807 8.742 1.00 . A A . 350 ALA CB 1 1 7 39829 1 1 350 ALA H H 21.541 -7.487 10.709 1.00 . A A . 350 ALA H 1 1 7 39830 1 1 350 ALA HA H 24.200 -8.301 10.489 1.00 . A A . 350 ALA HA 1 1 7 39831 1 1 350 ALA HB1 H 23.105 -8.878 8.597 1.00 . A A . 350 ALA HB1 1 1 7 39832 1 1 350 ALA HB2 H 23.758 -7.345 8.020 1.00 . A A . 350 ALA HB2 1 1 7 39833 1 1 350 ALA HB3 H 22.099 -7.430 8.609 1.00 . A A . 350 ALA HB3 1 1 7 39834 1 1 350 ALA N N 22.449 -7.366 11.059 1.00 . A A . 350 ALA N 1 1 7 39835 1 1 350 ALA O O 25.628 -6.241 9.927 1.00 . A A . 350 ALA O 1 1 7 39836 1 1 351 ALA C C 25.010 -3.485 11.794 1.00 . A A . 351 ALA C 1 1 7 39837 1 1 351 ALA CA C 24.425 -3.785 10.414 1.00 . A A . 351 ALA CA 1 1 7 39838 1 1 351 ALA CB C 23.458 -2.686 10.001 1.00 . A A . 351 ALA CB 1 1 7 39839 1 1 351 ALA H H 22.791 -5.119 10.552 1.00 . A A . 351 ALA H 1 1 7 39840 1 1 351 ALA HA H 25.229 -3.811 9.693 1.00 . A A . 351 ALA HA 1 1 7 39841 1 1 351 ALA HB1 H 23.759 -1.753 10.454 1.00 . A A . 351 ALA HB1 1 1 7 39842 1 1 351 ALA HB2 H 22.461 -2.941 10.328 1.00 . A A . 351 ALA HB2 1 1 7 39843 1 1 351 ALA HB3 H 23.469 -2.583 8.925 1.00 . A A . 351 ALA HB3 1 1 7 39844 1 1 351 ALA N N 23.755 -5.080 10.386 1.00 . A A . 351 ALA N 1 1 7 39845 1 1 351 ALA O O 25.756 -2.520 11.962 1.00 . A A . 351 ALA O 1 1 7 39846 1 1 352 SER C C 26.654 -4.358 14.228 1.00 . A A . 352 SER C 1 1 7 39847 1 1 352 SER CA C 25.150 -4.115 14.143 1.00 . A A . 352 SER CA 1 1 7 39848 1 1 352 SER CB C 24.417 -5.052 15.106 1.00 . A A . 352 SER CB 1 1 7 39849 1 1 352 SER H H 24.062 -5.059 12.593 1.00 . A A . 352 SER H 1 1 7 39850 1 1 352 SER HA H 24.947 -3.094 14.425 1.00 . A A . 352 SER HA 1 1 7 39851 1 1 352 SER HB2 H 23.386 -5.144 14.800 1.00 . A A . 352 SER HB2 1 1 7 39852 1 1 352 SER HB3 H 24.887 -6.024 15.087 1.00 . A A . 352 SER HB3 1 1 7 39853 1 1 352 SER HG H 23.961 -3.730 16.478 1.00 . A A . 352 SER HG 1 1 7 39854 1 1 352 SER N N 24.661 -4.308 12.782 1.00 . A A . 352 SER N 1 1 7 39855 1 1 352 SER O O 27.320 -3.862 15.137 1.00 . A A . 352 SER O 1 1 7 39856 1 1 352 SER OG O 24.455 -4.551 16.431 1.00 . A A . 352 SER OG 1 1 7 39857 1 1 353 GLY C C 28.902 -6.859 13.601 1.00 . A A . 353 GLY C 1 1 7 39858 1 1 353 GLY CA C 28.605 -5.410 13.272 1.00 . A A . 353 GLY CA 1 1 7 39859 1 1 353 GLY H H 26.608 -5.491 12.579 1.00 . A A . 353 GLY H 1 1 7 39860 1 1 353 GLY HA2 H 29.003 -5.186 12.294 1.00 . A A . 353 GLY HA2 1 1 7 39861 1 1 353 GLY HA3 H 29.094 -4.780 14.001 1.00 . A A . 353 GLY HA3 1 1 7 39862 1 1 353 GLY N N 27.185 -5.121 13.279 1.00 . A A . 353 GLY N 1 1 7 39863 1 1 353 GLY O O 29.901 -7.413 13.143 1.00 . A A . 353 GLY O 1 1 7 39864 1 1 354 ARG C C 27.253 -9.774 14.011 1.00 . A A . 354 ARG C 1 1 7 39865 1 1 354 ARG CA C 28.212 -8.871 14.778 1.00 . A A . 354 ARG CA 1 1 7 39866 1 1 354 ARG CB C 27.998 -9.041 16.283 1.00 . A A . 354 ARG CB 1 1 7 39867 1 1 354 ARG CD C 27.975 -6.940 17.668 1.00 . A A . 354 ARG CD 1 1 7 39868 1 1 354 ARG CG C 28.823 -8.081 17.127 1.00 . A A . 354 ARG CG 1 1 7 39869 1 1 354 ARG CZ C 27.880 -7.351 20.096 1.00 . A A . 354 ARG CZ 1 1 7 39870 1 1 354 ARG H H 27.253 -6.984 14.728 1.00 . A A . 354 ARG H 1 1 7 39871 1 1 354 ARG HA H 29.225 -9.153 14.534 1.00 . A A . 354 ARG HA 1 1 7 39872 1 1 354 ARG HB2 H 26.954 -8.879 16.508 1.00 . A A . 354 ARG HB2 1 1 7 39873 1 1 354 ARG HB3 H 28.264 -10.050 16.562 1.00 . A A . 354 ARG HB3 1 1 7 39874 1 1 354 ARG HD2 H 28.148 -6.062 17.063 1.00 . A A . 354 ARG HD2 1 1 7 39875 1 1 354 ARG HD3 H 26.934 -7.220 17.605 1.00 . A A . 354 ARG HD3 1 1 7 39876 1 1 354 ARG HE H 28.858 -5.843 19.228 1.00 . A A . 354 ARG HE 1 1 7 39877 1 1 354 ARG HG2 H 29.249 -8.624 17.958 1.00 . A A . 354 ARG HG2 1 1 7 39878 1 1 354 ARG HG3 H 29.615 -7.672 16.518 1.00 . A A . 354 ARG HG3 1 1 7 39879 1 1 354 ARG HH11 H 26.860 -8.693 18.978 1.00 . A A . 354 ARG HH11 1 1 7 39880 1 1 354 ARG HH12 H 26.810 -8.961 20.688 1.00 . A A . 354 ARG HH12 1 1 7 39881 1 1 354 ARG HH21 H 28.794 -6.194 21.477 1.00 . A A . 354 ARG HH21 1 1 7 39882 1 1 354 ARG HH22 H 27.908 -7.543 22.108 1.00 . A A . 354 ARG HH22 1 1 7 39883 1 1 354 ARG N N 28.032 -7.477 14.395 1.00 . A A . 354 ARG N 1 1 7 39884 1 1 354 ARG NE N 28.299 -6.629 19.058 1.00 . A A . 354 ARG NE 1 1 7 39885 1 1 354 ARG NH1 N 27.121 -8.423 19.904 1.00 . A A . 354 ARG NH1 1 1 7 39886 1 1 354 ARG NH2 N 28.222 -7.001 21.327 1.00 . A A . 354 ARG NH2 1 1 7 39887 1 1 354 ARG O O 26.709 -10.732 14.562 1.00 . A A . 354 ARG O 1 1 7 39888 1 1 355 GLN C C 26.415 -9.947 10.412 1.00 . A A . 355 GLN C 1 1 7 39889 1 1 355 GLN CA C 26.167 -10.254 11.885 1.00 . A A . 355 GLN CA 1 1 7 39890 1 1 355 GLN CB C 24.705 -9.977 12.241 1.00 . A A . 355 GLN CB 1 1 7 39891 1 1 355 GLN CD C 24.013 -10.248 14.655 1.00 . A A . 355 GLN CD 1 1 7 39892 1 1 355 GLN CG C 24.148 -10.914 13.301 1.00 . A A . 355 GLN CG 1 1 7 39893 1 1 355 GLN H H 27.517 -8.692 12.350 1.00 . A A . 355 GLN H 1 1 7 39894 1 1 355 GLN HA H 26.379 -11.298 12.064 1.00 . A A . 355 GLN HA 1 1 7 39895 1 1 355 GLN HB2 H 24.621 -8.964 12.606 1.00 . A A . 355 GLN HB2 1 1 7 39896 1 1 355 GLN HB3 H 24.104 -10.079 11.350 1.00 . A A . 355 GLN HB3 1 1 7 39897 1 1 355 GLN HE21 H 22.574 -11.522 15.164 1.00 . A A . 355 GLN HE21 1 1 7 39898 1 1 355 GLN HE22 H 22.993 -10.346 16.359 1.00 . A A . 355 GLN HE22 1 1 7 39899 1 1 355 GLN HG2 H 23.173 -11.254 12.986 1.00 . A A . 355 GLN HG2 1 1 7 39900 1 1 355 GLN HG3 H 24.811 -11.762 13.396 1.00 . A A . 355 GLN HG3 1 1 7 39901 1 1 355 GLN N N 27.054 -9.467 12.733 1.00 . A A . 355 GLN N 1 1 7 39902 1 1 355 GLN NE2 N 23.101 -10.757 15.476 1.00 . A A . 355 GLN NE2 1 1 7 39903 1 1 355 GLN O O 26.309 -8.800 9.980 1.00 . A A . 355 GLN O 1 1 7 39904 1 1 355 GLN OE1 O 24.721 -9.289 14.962 1.00 . A A . 355 GLN OE1 1 1 7 39905 1 1 356 THR C C 25.852 -11.342 7.386 1.00 . A A . 356 THR C 1 1 7 39906 1 1 356 THR CA C 27.015 -10.820 8.221 1.00 . A A . 356 THR CA 1 1 7 39907 1 1 356 THR CB C 28.304 -11.549 7.837 1.00 . A A . 356 THR CB 1 1 7 39908 1 1 356 THR CG2 C 28.994 -10.948 6.631 1.00 . A A . 356 THR CG2 1 1 7 39909 1 1 356 THR H H 26.821 -11.872 10.048 1.00 . A A . 356 THR H 1 1 7 39910 1 1 356 THR HA H 27.138 -9.764 8.025 1.00 . A A . 356 THR HA 1 1 7 39911 1 1 356 THR HB H 28.067 -12.578 7.605 1.00 . A A . 356 THR HB 1 1 7 39912 1 1 356 THR HG1 H 30.020 -12.014 8.658 1.00 . A A . 356 THR HG1 1 1 7 39913 1 1 356 THR HG21 H 28.776 -9.892 6.580 1.00 . A A . 356 THR HG21 1 1 7 39914 1 1 356 THR HG22 H 28.637 -11.433 5.735 1.00 . A A . 356 THR HG22 1 1 7 39915 1 1 356 THR HG23 H 30.061 -11.093 6.718 1.00 . A A . 356 THR HG23 1 1 7 39916 1 1 356 THR N N 26.749 -10.980 9.645 1.00 . A A . 356 THR N 1 1 7 39917 1 1 356 THR O O 24.930 -11.967 7.911 1.00 . A A . 356 THR O 1 1 7 39918 1 1 356 THR OG1 O 29.227 -11.536 8.911 1.00 . A A . 356 THR OG1 1 1 7 39919 1 1 357 VAL C C 24.912 -13.035 4.959 1.00 . A A . 357 VAL C 1 1 7 39920 1 1 357 VAL CA C 24.852 -11.526 5.176 1.00 . A A . 357 VAL CA 1 1 7 39921 1 1 357 VAL CB C 24.954 -10.817 3.810 1.00 . A A . 357 VAL CB 1 1 7 39922 1 1 357 VAL CG1 C 23.760 -11.166 2.935 1.00 . A A . 357 VAL CG1 1 1 7 39923 1 1 357 VAL CG2 C 25.066 -9.312 3.994 1.00 . A A . 357 VAL CG2 1 1 7 39924 1 1 357 VAL H H 26.662 -10.579 5.726 1.00 . A A . 357 VAL H 1 1 7 39925 1 1 357 VAL HA H 23.899 -11.273 5.618 1.00 . A A . 357 VAL HA 1 1 7 39926 1 1 357 VAL HB H 25.848 -11.166 3.314 1.00 . A A . 357 VAL HB 1 1 7 39927 1 1 357 VAL HG11 H 24.090 -11.316 1.918 1.00 . A A . 357 VAL HG11 1 1 7 39928 1 1 357 VAL HG12 H 23.042 -10.359 2.966 1.00 . A A . 357 VAL HG12 1 1 7 39929 1 1 357 VAL HG13 H 23.297 -12.073 3.300 1.00 . A A . 357 VAL HG13 1 1 7 39930 1 1 357 VAL HG21 H 25.827 -8.924 3.334 1.00 . A A . 357 VAL HG21 1 1 7 39931 1 1 357 VAL HG22 H 25.332 -9.091 5.017 1.00 . A A . 357 VAL HG22 1 1 7 39932 1 1 357 VAL HG23 H 24.118 -8.849 3.761 1.00 . A A . 357 VAL HG23 1 1 7 39933 1 1 357 VAL N N 25.901 -11.082 6.084 1.00 . A A . 357 VAL N 1 1 7 39934 1 1 357 VAL O O 23.887 -13.683 4.751 1.00 . A A . 357 VAL O 1 1 7 39935 1 1 358 ASP C C 25.540 -15.818 5.866 1.00 . A A . 358 ASP C 1 1 7 39936 1 1 358 ASP CA C 26.314 -15.020 4.820 1.00 . A A . 358 ASP CA 1 1 7 39937 1 1 358 ASP CB C 27.803 -15.369 4.895 1.00 . A A . 358 ASP CB 1 1 7 39938 1 1 358 ASP CG C 28.482 -15.291 3.542 1.00 . A A . 358 ASP CG 1 1 7 39939 1 1 358 ASP H H 26.900 -13.017 5.180 1.00 . A A . 358 ASP H 1 1 7 39940 1 1 358 ASP HA H 25.942 -15.278 3.841 1.00 . A A . 358 ASP HA 1 1 7 39941 1 1 358 ASP HB2 H 28.294 -14.681 5.564 1.00 . A A . 358 ASP HB2 1 1 7 39942 1 1 358 ASP HB3 H 27.911 -16.375 5.275 1.00 . A A . 358 ASP HB3 1 1 7 39943 1 1 358 ASP N N 26.120 -13.587 5.011 1.00 . A A . 358 ASP N 1 1 7 39944 1 1 358 ASP O O 25.045 -16.910 5.587 1.00 . A A . 358 ASP O 1 1 7 39945 1 1 358 ASP OD1 O 28.072 -16.035 2.627 1.00 . A A . 358 ASP OD1 1 1 7 39946 1 1 358 ASP OD2 O 29.425 -14.485 3.397 1.00 . A A . 358 ASP OD2 1 1 7 39947 1 1 359 GLU C C 23.221 -15.706 8.013 1.00 . A A . 359 GLU C 1 1 7 39948 1 1 359 GLU CA C 24.722 -15.917 8.157 1.00 . A A . 359 GLU CA 1 1 7 39949 1 1 359 GLU CB C 25.199 -15.378 9.506 1.00 . A A . 359 GLU CB 1 1 7 39950 1 1 359 GLU CD C 26.045 -16.052 11.789 1.00 . A A . 359 GLU CD 1 1 7 39951 1 1 359 GLU CG C 25.136 -16.403 10.628 1.00 . A A . 359 GLU CG 1 1 7 39952 1 1 359 GLU H H 25.851 -14.389 7.228 1.00 . A A . 359 GLU H 1 1 7 39953 1 1 359 GLU HA H 24.933 -16.974 8.104 1.00 . A A . 359 GLU HA 1 1 7 39954 1 1 359 GLU HB2 H 26.223 -15.046 9.408 1.00 . A A . 359 GLU HB2 1 1 7 39955 1 1 359 GLU HB3 H 24.582 -14.535 9.783 1.00 . A A . 359 GLU HB3 1 1 7 39956 1 1 359 GLU HG2 H 24.120 -16.459 10.990 1.00 . A A . 359 GLU HG2 1 1 7 39957 1 1 359 GLU HG3 H 25.431 -17.365 10.235 1.00 . A A . 359 GLU HG3 1 1 7 39958 1 1 359 GLU N N 25.438 -15.262 7.069 1.00 . A A . 359 GLU N 1 1 7 39959 1 1 359 GLU O O 22.447 -16.662 8.015 1.00 . A A . 359 GLU O 1 1 7 39960 1 1 359 GLU OE1 O 27.247 -16.385 11.724 1.00 . A A . 359 GLU OE1 1 1 7 39961 1 1 359 GLU OE2 O 25.555 -15.445 12.764 1.00 . A A . 359 GLU OE2 1 1 7 39962 1 1 360 ALA C C 20.798 -14.818 6.532 1.00 . A A . 360 ALA C 1 1 7 39963 1 1 360 ALA CA C 21.407 -14.109 7.736 1.00 . A A . 360 ALA CA 1 1 7 39964 1 1 360 ALA CB C 21.237 -12.603 7.607 1.00 . A A . 360 ALA CB 1 1 7 39965 1 1 360 ALA H H 23.483 -13.728 7.887 1.00 . A A . 360 ALA H 1 1 7 39966 1 1 360 ALA HA H 20.892 -14.429 8.630 1.00 . A A . 360 ALA HA 1 1 7 39967 1 1 360 ALA HB1 H 20.408 -12.388 6.949 1.00 . A A . 360 ALA HB1 1 1 7 39968 1 1 360 ALA HB2 H 22.140 -12.172 7.200 1.00 . A A . 360 ALA HB2 1 1 7 39969 1 1 360 ALA HB3 H 21.043 -12.177 8.581 1.00 . A A . 360 ALA HB3 1 1 7 39970 1 1 360 ALA N N 22.817 -14.446 7.885 1.00 . A A . 360 ALA N 1 1 7 39971 1 1 360 ALA O O 19.608 -15.128 6.520 1.00 . A A . 360 ALA O 1 1 7 39972 1 1 361 LEU C C 21.138 -17.258 4.500 1.00 . A A . 361 LEU C 1 1 7 39973 1 1 361 LEU CA C 21.162 -15.743 4.310 1.00 . A A . 361 LEU CA 1 1 7 39974 1 1 361 LEU CB C 22.062 -15.381 3.127 1.00 . A A . 361 LEU CB 1 1 7 39975 1 1 361 LEU CD1 C 22.800 -13.698 1.422 1.00 . A A . 361 LEU CD1 1 1 7 39976 1 1 361 LEU CD2 C 20.362 -14.124 1.781 1.00 . A A . 361 LEU CD2 1 1 7 39977 1 1 361 LEU CG C 21.731 -14.054 2.442 1.00 . A A . 361 LEU CG 1 1 7 39978 1 1 361 LEU H H 22.559 -14.797 5.587 1.00 . A A . 361 LEU H 1 1 7 39979 1 1 361 LEU HA H 20.158 -15.403 4.103 1.00 . A A . 361 LEU HA 1 1 7 39980 1 1 361 LEU HB2 H 23.082 -15.336 3.478 1.00 . A A . 361 LEU HB2 1 1 7 39981 1 1 361 LEU HB3 H 21.988 -16.168 2.391 1.00 . A A . 361 LEU HB3 1 1 7 39982 1 1 361 LEU HD11 H 23.762 -13.649 1.911 1.00 . A A . 361 LEU HD11 1 1 7 39983 1 1 361 LEU HD12 H 22.572 -12.740 0.980 1.00 . A A . 361 LEU HD12 1 1 7 39984 1 1 361 LEU HD13 H 22.828 -14.454 0.651 1.00 . A A . 361 LEU HD13 1 1 7 39985 1 1 361 LEU HD21 H 19.614 -13.750 2.463 1.00 . A A . 361 LEU HD21 1 1 7 39986 1 1 361 LEU HD22 H 20.138 -15.148 1.526 1.00 . A A . 361 LEU HD22 1 1 7 39987 1 1 361 LEU HD23 H 20.365 -13.521 0.884 1.00 . A A . 361 LEU HD23 1 1 7 39988 1 1 361 LEU HG H 21.705 -13.270 3.185 1.00 . A A . 361 LEU HG 1 1 7 39989 1 1 361 LEU N N 21.621 -15.069 5.519 1.00 . A A . 361 LEU N 1 1 7 39990 1 1 361 LEU O O 20.106 -17.900 4.316 1.00 . A A . 361 LEU O 1 1 7 39991 1 1 362 LYS C C 21.536 -19.724 6.236 1.00 . A A . 362 LYS C 1 1 7 39992 1 1 362 LYS CA C 22.404 -19.259 5.071 1.00 . A A . 362 LYS CA 1 1 7 39993 1 1 362 LYS CB C 23.863 -19.642 5.326 1.00 . A A . 362 LYS CB 1 1 7 39994 1 1 362 LYS CD C 26.063 -20.290 4.296 1.00 . A A . 362 LYS CD 1 1 7 39995 1 1 362 LYS CE C 26.504 -21.038 3.048 1.00 . A A . 362 LYS CE 1 1 7 39996 1 1 362 LYS CG C 24.734 -19.584 4.081 1.00 . A A . 362 LYS CG 1 1 7 39997 1 1 362 LYS H H 23.078 -17.254 4.988 1.00 . A A . 362 LYS H 1 1 7 39998 1 1 362 LYS HA H 22.067 -19.752 4.170 1.00 . A A . 362 LYS HA 1 1 7 39999 1 1 362 LYS HB2 H 24.278 -18.966 6.060 1.00 . A A . 362 LYS HB2 1 1 7 40000 1 1 362 LYS HB3 H 23.897 -20.648 5.716 1.00 . A A . 362 LYS HB3 1 1 7 40001 1 1 362 LYS HD2 H 26.813 -19.555 4.547 1.00 . A A . 362 LYS HD2 1 1 7 40002 1 1 362 LYS HD3 H 25.959 -20.993 5.109 1.00 . A A . 362 LYS HD3 1 1 7 40003 1 1 362 LYS HE2 H 26.007 -20.607 2.191 1.00 . A A . 362 LYS HE2 1 1 7 40004 1 1 362 LYS HE3 H 27.573 -20.927 2.936 1.00 . A A . 362 LYS HE3 1 1 7 40005 1 1 362 LYS HG2 H 24.212 -20.063 3.266 1.00 . A A . 362 LYS HG2 1 1 7 40006 1 1 362 LYS HG3 H 24.921 -18.549 3.833 1.00 . A A . 362 LYS HG3 1 1 7 40007 1 1 362 LYS HZ1 H 25.212 -22.653 2.757 1.00 . A A . 362 LYS HZ1 1 1 7 40008 1 1 362 LYS HZ2 H 26.216 -22.814 4.108 1.00 . A A . 362 LYS HZ2 1 1 7 40009 1 1 362 LYS HZ3 H 26.848 -23.038 2.555 1.00 . A A . 362 LYS HZ3 1 1 7 40010 1 1 362 LYS N N 22.287 -17.820 4.862 1.00 . A A . 362 LYS N 1 1 7 40011 1 1 362 LYS NZ N 26.172 -22.487 3.122 1.00 . A A . 362 LYS NZ 1 1 7 40012 1 1 362 LYS O O 20.845 -20.738 6.141 1.00 . A A . 362 LYS O 1 1 7 40013 1 1 363 ASP C C 19.301 -19.193 8.244 1.00 . A A . 363 ASP C 1 1 7 40014 1 1 363 ASP CA C 20.795 -19.325 8.519 1.00 . A A . 363 ASP CA 1 1 7 40015 1 1 363 ASP CB C 21.188 -18.432 9.697 1.00 . A A . 363 ASP CB 1 1 7 40016 1 1 363 ASP CG C 22.668 -18.514 10.018 1.00 . A A . 363 ASP CG 1 1 7 40017 1 1 363 ASP H H 22.150 -18.185 7.356 1.00 . A A . 363 ASP H 1 1 7 40018 1 1 363 ASP HA H 21.012 -20.352 8.771 1.00 . A A . 363 ASP HA 1 1 7 40019 1 1 363 ASP HB2 H 20.946 -17.407 9.461 1.00 . A A . 363 ASP HB2 1 1 7 40020 1 1 363 ASP HB3 H 20.631 -18.736 10.571 1.00 . A A . 363 ASP HB3 1 1 7 40021 1 1 363 ASP N N 21.577 -18.981 7.336 1.00 . A A . 363 ASP N 1 1 7 40022 1 1 363 ASP O O 18.496 -19.967 8.761 1.00 . A A . 363 ASP O 1 1 7 40023 1 1 363 ASP OD1 O 23.473 -18.668 9.074 1.00 . A A . 363 ASP OD1 1 1 7 40024 1 1 363 ASP OD2 O 23.022 -18.425 11.212 1.00 . A A . 363 ASP OD2 1 1 7 40025 1 1 364 ALA C C 17.055 -18.943 6.016 1.00 . A A . 364 ALA C 1 1 7 40026 1 1 364 ALA CA C 17.534 -17.978 7.096 1.00 . A A . 364 ALA CA 1 1 7 40027 1 1 364 ALA CB C 17.323 -16.540 6.649 1.00 . A A . 364 ALA CB 1 1 7 40028 1 1 364 ALA H H 19.624 -17.618 7.052 1.00 . A A . 364 ALA H 1 1 7 40029 1 1 364 ALA HA H 16.950 -18.139 7.990 1.00 . A A . 364 ALA HA 1 1 7 40030 1 1 364 ALA HB1 H 17.683 -15.868 7.414 1.00 . A A . 364 ALA HB1 1 1 7 40031 1 1 364 ALA HB2 H 16.271 -16.365 6.481 1.00 . A A . 364 ALA HB2 1 1 7 40032 1 1 364 ALA HB3 H 17.867 -16.365 5.732 1.00 . A A . 364 ALA HB3 1 1 7 40033 1 1 364 ALA N N 18.935 -18.207 7.432 1.00 . A A . 364 ALA N 1 1 7 40034 1 1 364 ALA O O 16.068 -19.655 6.201 1.00 . A A . 364 ALA O 1 1 7 40035 1 1 365 GLN C C 17.201 -21.272 4.230 1.00 . A A . 365 GLN C 1 1 7 40036 1 1 365 GLN CA C 17.397 -19.830 3.769 1.00 . A A . 365 GLN CA 1 1 7 40037 1 1 365 GLN CB C 18.472 -19.771 2.682 1.00 . A A . 365 GLN CB 1 1 7 40038 1 1 365 GLN CD C 19.997 -21.785 2.667 1.00 . A A . 365 GLN CD 1 1 7 40039 1 1 365 GLN CG C 19.810 -20.348 3.116 1.00 . A A . 365 GLN CG 1 1 7 40040 1 1 365 GLN H H 18.528 -18.362 4.795 1.00 . A A . 365 GLN H 1 1 7 40041 1 1 365 GLN HA H 16.466 -19.470 3.357 1.00 . A A . 365 GLN HA 1 1 7 40042 1 1 365 GLN HB2 H 18.128 -20.323 1.820 1.00 . A A . 365 GLN HB2 1 1 7 40043 1 1 365 GLN HB3 H 18.625 -18.739 2.399 1.00 . A A . 365 GLN HB3 1 1 7 40044 1 1 365 GLN HE21 H 21.916 -21.440 2.278 1.00 . A A . 365 GLN HE21 1 1 7 40045 1 1 365 GLN HE22 H 21.365 -23.047 1.968 1.00 . A A . 365 GLN HE22 1 1 7 40046 1 1 365 GLN HG2 H 20.601 -19.750 2.690 1.00 . A A . 365 GLN HG2 1 1 7 40047 1 1 365 GLN HG3 H 19.870 -20.311 4.193 1.00 . A A . 365 GLN HG3 1 1 7 40048 1 1 365 GLN N N 17.756 -18.957 4.885 1.00 . A A . 365 GLN N 1 1 7 40049 1 1 365 GLN NE2 N 21.216 -22.125 2.264 1.00 . A A . 365 GLN NE2 1 1 7 40050 1 1 365 GLN O O 16.350 -21.991 3.706 1.00 . A A . 365 GLN O 1 1 7 40051 1 1 365 GLN OE1 O 19.057 -22.579 2.684 1.00 . A A . 365 GLN OE1 1 1 7 40052 1 1 366 THR C C 16.750 -23.173 6.730 1.00 . A A . 366 THR C 1 1 7 40053 1 1 366 THR CA C 17.903 -23.049 5.738 1.00 . A A . 366 THR CA 1 1 7 40054 1 1 366 THR CB C 19.217 -23.449 6.410 1.00 . A A . 366 THR CB 1 1 7 40055 1 1 366 THR CG2 C 19.537 -22.625 7.639 1.00 . A A . 366 THR CG2 1 1 7 40056 1 1 366 THR H H 18.654 -21.075 5.590 1.00 . A A . 366 THR H 1 1 7 40057 1 1 366 THR HA H 17.718 -23.714 4.907 1.00 . A A . 366 THR HA 1 1 7 40058 1 1 366 THR HB H 20.025 -23.319 5.705 1.00 . A A . 366 THR HB 1 1 7 40059 1 1 366 THR HG1 H 19.487 -25.360 6.078 1.00 . A A . 366 THR HG1 1 1 7 40060 1 1 366 THR HG21 H 19.262 -21.596 7.464 1.00 . A A . 366 THR HG21 1 1 7 40061 1 1 366 THR HG22 H 20.597 -22.684 7.845 1.00 . A A . 366 THR HG22 1 1 7 40062 1 1 366 THR HG23 H 18.984 -23.008 8.484 1.00 . A A . 366 THR HG23 1 1 7 40063 1 1 366 THR N N 17.994 -21.692 5.212 1.00 . A A . 366 THR N 1 1 7 40064 1 1 366 THR O O 16.159 -24.243 6.878 1.00 . A A . 366 THR O 1 1 7 40065 1 1 366 THR OG1 O 19.184 -24.810 6.803 1.00 . A A . 366 THR OG1 1 1 7 40066 1 1 367 ARG C C 14.004 -22.263 7.711 1.00 . A A . 367 ARG C 1 1 7 40067 1 1 367 ARG CA C 15.356 -22.062 8.387 1.00 . A A . 367 ARG CA 1 1 7 40068 1 1 367 ARG CB C 15.361 -20.744 9.166 1.00 . A A . 367 ARG CB 1 1 7 40069 1 1 367 ARG CD C 13.862 -20.703 11.184 1.00 . A A . 367 ARG CD 1 1 7 40070 1 1 367 ARG CG C 15.276 -20.929 10.673 1.00 . A A . 367 ARG CG 1 1 7 40071 1 1 367 ARG CZ C 12.763 -19.998 13.274 1.00 . A A . 367 ARG CZ 1 1 7 40072 1 1 367 ARG H H 16.945 -21.252 7.247 1.00 . A A . 367 ARG H 1 1 7 40073 1 1 367 ARG HA H 15.524 -22.877 9.075 1.00 . A A . 367 ARG HA 1 1 7 40074 1 1 367 ARG HB2 H 16.274 -20.211 8.943 1.00 . A A . 367 ARG HB2 1 1 7 40075 1 1 367 ARG HB3 H 14.519 -20.147 8.851 1.00 . A A . 367 ARG HB3 1 1 7 40076 1 1 367 ARG HD2 H 13.347 -20.045 10.500 1.00 . A A . 367 ARG HD2 1 1 7 40077 1 1 367 ARG HD3 H 13.351 -21.653 11.223 1.00 . A A . 367 ARG HD3 1 1 7 40078 1 1 367 ARG HE H 14.701 -19.760 12.865 1.00 . A A . 367 ARG HE 1 1 7 40079 1 1 367 ARG HG2 H 15.579 -21.936 10.920 1.00 . A A . 367 ARG HG2 1 1 7 40080 1 1 367 ARG HG3 H 15.940 -20.224 11.150 1.00 . A A . 367 ARG HG3 1 1 7 40081 1 1 367 ARG HH11 H 11.529 -20.875 11.932 1.00 . A A . 367 ARG HH11 1 1 7 40082 1 1 367 ARG HH12 H 10.779 -20.370 13.409 1.00 . A A . 367 ARG HH12 1 1 7 40083 1 1 367 ARG HH21 H 13.718 -19.095 14.808 1.00 . A A . 367 ARG HH21 1 1 7 40084 1 1 367 ARG HH22 H 12.022 -19.359 15.043 1.00 . A A . 367 ARG HH22 1 1 7 40085 1 1 367 ARG N N 16.437 -22.074 7.408 1.00 . A A . 367 ARG N 1 1 7 40086 1 1 367 ARG NE N 13.852 -20.103 12.516 1.00 . A A . 367 ARG NE 1 1 7 40087 1 1 367 ARG NH1 N 11.594 -20.452 12.836 1.00 . A A . 367 ARG NH1 1 1 7 40088 1 1 367 ARG NH2 N 12.841 -19.438 14.474 1.00 . A A . 367 ARG NH2 1 1 7 40089 1 1 367 ARG O O 13.103 -22.888 8.272 1.00 . A A . 367 ARG O 1 1 7 40090 1 1 368 ILE C C 12.332 -23.308 5.400 1.00 . A A . 368 ILE C 1 1 7 40091 1 1 368 ILE CA C 12.623 -21.852 5.749 1.00 . A A . 368 ILE CA 1 1 7 40092 1 1 368 ILE CB C 12.664 -21.023 4.450 1.00 . A A . 368 ILE CB 1 1 7 40093 1 1 368 ILE CD1 C 12.253 -18.891 5.782 1.00 . A A . 368 ILE CD1 1 1 7 40094 1 1 368 ILE CG1 C 13.108 -19.588 4.746 1.00 . A A . 368 ILE CG1 1 1 7 40095 1 1 368 ILE CG2 C 11.303 -21.031 3.771 1.00 . A A . 368 ILE CG2 1 1 7 40096 1 1 368 ILE H H 14.619 -21.244 6.104 1.00 . A A . 368 ILE H 1 1 7 40097 1 1 368 ILE HA H 11.822 -21.473 6.368 1.00 . A A . 368 ILE HA 1 1 7 40098 1 1 368 ILE HB H 13.376 -21.481 3.780 1.00 . A A . 368 ILE HB 1 1 7 40099 1 1 368 ILE HD11 H 12.345 -19.404 6.728 1.00 . A A . 368 ILE HD11 1 1 7 40100 1 1 368 ILE HD12 H 11.221 -18.904 5.465 1.00 . A A . 368 ILE HD12 1 1 7 40101 1 1 368 ILE HD13 H 12.584 -17.869 5.893 1.00 . A A . 368 ILE HD13 1 1 7 40102 1 1 368 ILE HG12 H 14.125 -19.599 5.108 1.00 . A A . 368 ILE HG12 1 1 7 40103 1 1 368 ILE HG13 H 13.062 -19.010 3.834 1.00 . A A . 368 ILE HG13 1 1 7 40104 1 1 368 ILE HG21 H 11.302 -20.322 2.957 1.00 . A A . 368 ILE HG21 1 1 7 40105 1 1 368 ILE HG22 H 10.542 -20.759 4.487 1.00 . A A . 368 ILE HG22 1 1 7 40106 1 1 368 ILE HG23 H 11.099 -22.019 3.386 1.00 . A A . 368 ILE HG23 1 1 7 40107 1 1 368 ILE N N 13.866 -21.730 6.501 1.00 . A A . 368 ILE N 1 1 7 40108 1 1 368 ILE O O 11.215 -23.790 5.588 1.00 . A A . 368 ILE O 1 1 7 40109 1 1 369 THR C C 12.959 -26.275 5.750 1.00 . A A . 369 THR C 1 1 7 40110 1 1 369 THR CA C 13.196 -25.405 4.519 1.00 . A A . 369 THR CA 1 1 7 40111 1 1 369 THR CB C 14.438 -25.890 3.770 1.00 . A A . 369 THR CB 1 1 7 40112 1 1 369 THR CG2 C 14.268 -27.262 3.154 1.00 . A A . 369 THR CG2 1 1 7 40113 1 1 369 THR H H 14.211 -23.565 4.768 1.00 . A A . 369 THR H 1 1 7 40114 1 1 369 THR HA H 12.340 -25.485 3.867 1.00 . A A . 369 THR HA 1 1 7 40115 1 1 369 THR HB H 15.267 -25.939 4.462 1.00 . A A . 369 THR HB 1 1 7 40116 1 1 369 THR HG1 H 15.137 -24.184 3.107 1.00 . A A . 369 THR HG1 1 1 7 40117 1 1 369 THR HG21 H 14.921 -27.355 2.298 1.00 . A A . 369 THR HG21 1 1 7 40118 1 1 369 THR HG22 H 13.243 -27.391 2.840 1.00 . A A . 369 THR HG22 1 1 7 40119 1 1 369 THR HG23 H 14.520 -28.018 3.883 1.00 . A A . 369 THR HG23 1 1 7 40120 1 1 369 THR N N 13.344 -24.004 4.893 1.00 . A A . 369 THR N 1 1 7 40121 1 1 369 THR O O 11.943 -26.962 5.850 1.00 . A A . 369 THR O 1 1 7 40122 1 1 369 THR OG1 O 14.779 -24.991 2.730 1.00 . A A . 369 THR OG1 1 1 7 40123 1 1 370 LYS C C 13.792 -26.118 9.135 1.00 . A A . 370 LYS C 1 1 7 40124 1 1 370 LYS CA C 13.800 -27.024 7.908 1.00 . A A . 370 LYS CA 1 1 7 40125 1 1 370 LYS CB C 14.957 -28.019 8.001 1.00 . A A . 370 LYS CB 1 1 7 40126 1 1 370 LYS CD C 15.790 -30.230 8.858 1.00 . A A . 370 LYS CD 1 1 7 40127 1 1 370 LYS CE C 15.904 -31.266 7.752 1.00 . A A . 370 LYS CE 1 1 7 40128 1 1 370 LYS CG C 14.578 -29.335 8.662 1.00 . A A . 370 LYS CG 1 1 7 40129 1 1 370 LYS H H 14.692 -25.672 6.545 1.00 . A A . 370 LYS H 1 1 7 40130 1 1 370 LYS HA H 12.869 -27.570 7.873 1.00 . A A . 370 LYS HA 1 1 7 40131 1 1 370 LYS HB2 H 15.315 -28.232 7.004 1.00 . A A . 370 LYS HB2 1 1 7 40132 1 1 370 LYS HB3 H 15.757 -27.572 8.573 1.00 . A A . 370 LYS HB3 1 1 7 40133 1 1 370 LYS HD2 H 16.681 -29.618 8.857 1.00 . A A . 370 LYS HD2 1 1 7 40134 1 1 370 LYS HD3 H 15.701 -30.737 9.808 1.00 . A A . 370 LYS HD3 1 1 7 40135 1 1 370 LYS HE2 H 16.263 -32.191 8.177 1.00 . A A . 370 LYS HE2 1 1 7 40136 1 1 370 LYS HE3 H 14.925 -31.425 7.323 1.00 . A A . 370 LYS HE3 1 1 7 40137 1 1 370 LYS HG2 H 14.136 -29.127 9.625 1.00 . A A . 370 LYS HG2 1 1 7 40138 1 1 370 LYS HG3 H 13.861 -29.846 8.036 1.00 . A A . 370 LYS HG3 1 1 7 40139 1 1 370 LYS HZ1 H 16.807 -29.797 6.573 1.00 . A A . 370 LYS HZ1 1 1 7 40140 1 1 370 LYS HZ2 H 16.570 -31.267 5.772 1.00 . A A . 370 LYS HZ2 1 1 7 40141 1 1 370 LYS HZ3 H 17.810 -31.118 6.912 1.00 . A A . 370 LYS HZ3 1 1 7 40142 1 1 370 LYS N N 13.904 -26.239 6.684 1.00 . A A . 370 LYS N 1 1 7 40143 1 1 370 LYS NZ N 16.838 -30.832 6.677 1.00 . A A . 370 LYS NZ 1 1 7 40144 1 1 370 LYS O O 13.200 -26.518 10.161 1.00 . A A . 370 LYS O 1 1 7 40145 1 1 370 LYS OXT O 14.379 -25.018 9.062 1.00 . A A . 370 LYS OXT 1 1 8 40146 1 1 1 LYS C C -39.391 -1.177 9.448 1.00 . A A . 1 LYS C 1 1 8 40147 1 1 1 LYS CA C -40.867 -1.500 9.652 1.00 . A A . 1 LYS CA 1 1 8 40148 1 1 1 LYS CB C -41.036 -2.492 10.805 1.00 . A A . 1 LYS CB 1 1 8 40149 1 1 1 LYS CD C -42.295 -3.031 12.911 1.00 . A A . 1 LYS CD 1 1 8 40150 1 1 1 LYS CE C -41.970 -2.066 14.039 1.00 . A A . 1 LYS CE 1 1 8 40151 1 1 1 LYS CG C -42.340 -2.322 11.567 1.00 . A A . 1 LYS CG 1 1 8 40152 1 1 1 LYS H1 H -41.499 -1.350 7.701 1.00 . A A . 1 LYS H1 1 1 8 40153 1 1 1 LYS H2 H -42.417 -2.429 8.669 1.00 . A A . 1 LYS H2 1 1 8 40154 1 1 1 LYS H3 H -40.853 -2.879 8.126 1.00 . A A . 1 LYS H3 1 1 8 40155 1 1 1 LYS HA H -41.398 -0.589 9.887 1.00 . A A . 1 LYS HA 1 1 8 40156 1 1 1 LYS HB2 H -41.005 -3.496 10.408 1.00 . A A . 1 LYS HB2 1 1 8 40157 1 1 1 LYS HB3 H -40.219 -2.363 11.499 1.00 . A A . 1 LYS HB3 1 1 8 40158 1 1 1 LYS HD2 H -43.258 -3.481 13.102 1.00 . A A . 1 LYS HD2 1 1 8 40159 1 1 1 LYS HD3 H -41.537 -3.799 12.877 1.00 . A A . 1 LYS HD3 1 1 8 40160 1 1 1 LYS HE2 H -42.558 -1.169 13.910 1.00 . A A . 1 LYS HE2 1 1 8 40161 1 1 1 LYS HE3 H -42.229 -2.532 14.979 1.00 . A A . 1 LYS HE3 1 1 8 40162 1 1 1 LYS HG2 H -42.515 -1.269 11.733 1.00 . A A . 1 LYS HG2 1 1 8 40163 1 1 1 LYS HG3 H -43.146 -2.735 10.979 1.00 . A A . 1 LYS HG3 1 1 8 40164 1 1 1 LYS HZ1 H -40.261 -1.246 13.163 1.00 . A A . 1 LYS HZ1 1 1 8 40165 1 1 1 LYS HZ2 H -39.944 -2.551 14.191 1.00 . A A . 1 LYS HZ2 1 1 8 40166 1 1 1 LYS HZ3 H -40.337 -1.040 14.841 1.00 . A A . 1 LYS HZ3 1 1 8 40167 1 1 1 LYS N N -41.462 -2.093 8.426 1.00 . A A . 1 LYS N 1 1 8 40168 1 1 1 LYS NZ N -40.527 -1.700 14.060 1.00 . A A . 1 LYS NZ 1 1 8 40169 1 1 1 LYS O O -38.852 -1.355 8.356 1.00 . A A . 1 LYS O 1 1 8 40170 1 1 2 THR C C -36.720 -0.298 11.842 1.00 . A A . 2 THR C 1 1 8 40171 1 1 2 THR CA C -37.329 -0.353 10.443 1.00 . A A . 2 THR CA 1 1 8 40172 1 1 2 THR CB C -37.145 0.992 9.741 1.00 . A A . 2 THR CB 1 1 8 40173 1 1 2 THR CG2 C -38.031 2.085 10.298 1.00 . A A . 2 THR CG2 1 1 8 40174 1 1 2 THR H H -39.228 -0.582 11.350 1.00 . A A . 2 THR H 1 1 8 40175 1 1 2 THR HA H -36.824 -1.119 9.874 1.00 . A A . 2 THR HA 1 1 8 40176 1 1 2 THR HB H -37.383 0.876 8.693 1.00 . A A . 2 THR HB 1 1 8 40177 1 1 2 THR HG1 H -35.611 1.664 10.757 1.00 . A A . 2 THR HG1 1 1 8 40178 1 1 2 THR HG21 H -39.067 1.825 10.137 1.00 . A A . 2 THR HG21 1 1 8 40179 1 1 2 THR HG22 H -37.811 3.017 9.798 1.00 . A A . 2 THR HG22 1 1 8 40180 1 1 2 THR HG23 H -37.848 2.192 11.357 1.00 . A A . 2 THR HG23 1 1 8 40181 1 1 2 THR N N -38.743 -0.701 10.506 1.00 . A A . 2 THR N 1 1 8 40182 1 1 2 THR O O -37.123 0.515 12.673 1.00 . A A . 2 THR O 1 1 8 40183 1 1 2 THR OG1 O -35.803 1.433 9.845 1.00 . A A . 2 THR OG1 1 1 8 40184 1 1 3 GLU C C -33.808 -0.382 13.381 1.00 . A A . 3 GLU C 1 1 8 40185 1 1 3 GLU CA C -35.084 -1.219 13.390 1.00 . A A . 3 GLU CA 1 1 8 40186 1 1 3 GLU CB C -34.756 -2.666 13.762 1.00 . A A . 3 GLU CB 1 1 8 40187 1 1 3 GLU CD C -36.383 -4.600 13.719 1.00 . A A . 3 GLU CD 1 1 8 40188 1 1 3 GLU CG C -35.890 -3.382 14.477 1.00 . A A . 3 GLU CG 1 1 8 40189 1 1 3 GLU H H -35.470 -1.791 11.388 1.00 . A A . 3 GLU H 1 1 8 40190 1 1 3 GLU HA H -35.761 -0.812 14.124 1.00 . A A . 3 GLU HA 1 1 8 40191 1 1 3 GLU HB2 H -34.524 -3.213 12.860 1.00 . A A . 3 GLU HB2 1 1 8 40192 1 1 3 GLU HB3 H -33.891 -2.672 14.408 1.00 . A A . 3 GLU HB3 1 1 8 40193 1 1 3 GLU HG2 H -35.543 -3.698 15.449 1.00 . A A . 3 GLU HG2 1 1 8 40194 1 1 3 GLU HG3 H -36.714 -2.693 14.597 1.00 . A A . 3 GLU HG3 1 1 8 40195 1 1 3 GLU N N -35.747 -1.167 12.092 1.00 . A A . 3 GLU N 1 1 8 40196 1 1 3 GLU O O -33.071 -0.365 12.395 1.00 . A A . 3 GLU O 1 1 8 40197 1 1 3 GLU OE1 O -36.914 -4.429 12.602 1.00 . A A . 3 GLU OE1 1 1 8 40198 1 1 3 GLU OE2 O -36.238 -5.724 14.244 1.00 . A A . 3 GLU OE2 1 1 8 40199 1 1 4 GLU C C -32.374 2.260 13.562 1.00 . A A . 4 GLU C 1 1 8 40200 1 1 4 GLU CA C -32.366 1.149 14.609 1.00 . A A . 4 GLU CA 1 1 8 40201 1 1 4 GLU CB C -31.101 0.302 14.462 1.00 . A A . 4 GLU CB 1 1 8 40202 1 1 4 GLU CD C -29.966 -0.167 16.670 1.00 . A A . 4 GLU CD 1 1 8 40203 1 1 4 GLU CG C -29.991 0.696 15.423 1.00 . A A . 4 GLU CG 1 1 8 40204 1 1 4 GLU H H -34.179 0.256 15.240 1.00 . A A . 4 GLU H 1 1 8 40205 1 1 4 GLU HA H -32.377 1.598 15.590 1.00 . A A . 4 GLU HA 1 1 8 40206 1 1 4 GLU HB2 H -31.352 -0.733 14.642 1.00 . A A . 4 GLU HB2 1 1 8 40207 1 1 4 GLU HB3 H -30.727 0.403 13.454 1.00 . A A . 4 GLU HB3 1 1 8 40208 1 1 4 GLU HG2 H -29.042 0.598 14.918 1.00 . A A . 4 GLU HG2 1 1 8 40209 1 1 4 GLU HG3 H -30.136 1.725 15.719 1.00 . A A . 4 GLU HG3 1 1 8 40210 1 1 4 GLU N N -33.554 0.310 14.487 1.00 . A A . 4 GLU N 1 1 8 40211 1 1 4 GLU O O -33.152 2.223 12.608 1.00 . A A . 4 GLU O 1 1 8 40212 1 1 4 GLU OE1 O -30.672 0.173 17.642 1.00 . A A . 4 GLU OE1 1 1 8 40213 1 1 4 GLU OE2 O -29.241 -1.184 16.673 1.00 . A A . 4 GLU OE2 1 1 8 40214 1 1 5 GLY C C -30.097 5.083 12.885 1.00 . A A . 5 GLY C 1 1 8 40215 1 1 5 GLY CA C -31.424 4.351 12.810 1.00 . A A . 5 GLY CA 1 1 8 40216 1 1 5 GLY H H -30.906 3.221 14.524 1.00 . A A . 5 GLY H 1 1 8 40217 1 1 5 GLY HA2 H -31.557 3.972 11.808 1.00 . A A . 5 GLY HA2 1 1 8 40218 1 1 5 GLY HA3 H -32.219 5.049 13.027 1.00 . A A . 5 GLY HA3 1 1 8 40219 1 1 5 GLY N N -31.501 3.245 13.746 1.00 . A A . 5 GLY N 1 1 8 40220 1 1 5 GLY O O -30.060 6.313 12.911 1.00 . A A . 5 GLY O 1 1 8 40221 1 1 6 LYS C C -26.622 3.917 12.493 1.00 . A A . 6 LYS C 1 1 8 40222 1 1 6 LYS CA C -27.672 4.905 12.992 1.00 . A A . 6 LYS CA 1 1 8 40223 1 1 6 LYS CB C -27.353 5.323 14.429 1.00 . A A . 6 LYS CB 1 1 8 40224 1 1 6 LYS CD C -27.735 4.771 16.852 1.00 . A A . 6 LYS CD 1 1 8 40225 1 1 6 LYS CE C -28.795 4.009 17.630 1.00 . A A . 6 LYS CE 1 1 8 40226 1 1 6 LYS CG C -27.566 4.215 15.447 1.00 . A A . 6 LYS CG 1 1 8 40227 1 1 6 LYS H H -29.103 3.348 12.896 1.00 . A A . 6 LYS H 1 1 8 40228 1 1 6 LYS HA H -27.657 5.780 12.360 1.00 . A A . 6 LYS HA 1 1 8 40229 1 1 6 LYS HB2 H -26.320 5.636 14.480 1.00 . A A . 6 LYS HB2 1 1 8 40230 1 1 6 LYS HB3 H -27.986 6.155 14.698 1.00 . A A . 6 LYS HB3 1 1 8 40231 1 1 6 LYS HD2 H -26.794 4.693 17.375 1.00 . A A . 6 LYS HD2 1 1 8 40232 1 1 6 LYS HD3 H -28.028 5.809 16.783 1.00 . A A . 6 LYS HD3 1 1 8 40233 1 1 6 LYS HE2 H -28.912 3.030 17.189 1.00 . A A . 6 LYS HE2 1 1 8 40234 1 1 6 LYS HE3 H -28.467 3.905 18.653 1.00 . A A . 6 LYS HE3 1 1 8 40235 1 1 6 LYS HG2 H -28.454 3.660 15.181 1.00 . A A . 6 LYS HG2 1 1 8 40236 1 1 6 LYS HG3 H -26.710 3.555 15.431 1.00 . A A . 6 LYS HG3 1 1 8 40237 1 1 6 LYS HZ1 H -30.175 5.322 16.772 1.00 . A A . 6 LYS HZ1 1 1 8 40238 1 1 6 LYS HZ2 H -30.218 5.293 18.462 1.00 . A A . 6 LYS HZ2 1 1 8 40239 1 1 6 LYS HZ3 H -30.884 4.013 17.578 1.00 . A A . 6 LYS HZ3 1 1 8 40240 1 1 6 LYS N N -29.007 4.323 12.921 1.00 . A A . 6 LYS N 1 1 8 40241 1 1 6 LYS NZ N -30.110 4.708 17.609 1.00 . A A . 6 LYS NZ 1 1 8 40242 1 1 6 LYS O O -26.912 2.738 12.291 1.00 . A A . 6 LYS O 1 1 8 40243 1 1 7 LEU C C -22.971 4.063 12.350 1.00 . A A . 7 LEU C 1 1 8 40244 1 1 7 LEU CA C -24.310 3.564 11.820 1.00 . A A . 7 LEU CA 1 1 8 40245 1 1 7 LEU CB C -24.288 3.535 10.290 1.00 . A A . 7 LEU CB 1 1 8 40246 1 1 7 LEU CD1 C -25.554 3.182 8.155 1.00 . A A . 7 LEU CD1 1 1 8 40247 1 1 7 LEU CD2 C -25.417 1.342 9.845 1.00 . A A . 7 LEU CD2 1 1 8 40248 1 1 7 LEU CG C -25.489 2.849 9.638 1.00 . A A . 7 LEU CG 1 1 8 40249 1 1 7 LEU H H -25.230 5.355 12.474 1.00 . A A . 7 LEU H 1 1 8 40250 1 1 7 LEU HA H -24.479 2.563 12.188 1.00 . A A . 7 LEU HA 1 1 8 40251 1 1 7 LEU HB2 H -24.244 4.554 9.933 1.00 . A A . 7 LEU HB2 1 1 8 40252 1 1 7 LEU HB3 H -23.393 3.022 9.974 1.00 . A A . 7 LEU HB3 1 1 8 40253 1 1 7 LEU HD11 H -26.129 4.085 8.015 1.00 . A A . 7 LEU HD11 1 1 8 40254 1 1 7 LEU HD12 H -26.026 2.369 7.624 1.00 . A A . 7 LEU HD12 1 1 8 40255 1 1 7 LEU HD13 H -24.554 3.328 7.776 1.00 . A A . 7 LEU HD13 1 1 8 40256 1 1 7 LEU HD21 H -25.587 1.114 10.887 1.00 . A A . 7 LEU HD21 1 1 8 40257 1 1 7 LEU HD22 H -24.441 0.985 9.552 1.00 . A A . 7 LEU HD22 1 1 8 40258 1 1 7 LEU HD23 H -26.173 0.860 9.243 1.00 . A A . 7 LEU HD23 1 1 8 40259 1 1 7 LEU HG H -26.397 3.208 10.101 1.00 . A A . 7 LEU HG 1 1 8 40260 1 1 7 LEU N N -25.402 4.406 12.296 1.00 . A A . 7 LEU N 1 1 8 40261 1 1 7 LEU O O -22.723 5.267 12.403 1.00 . A A . 7 LEU O 1 1 8 40262 1 1 8 VAL C C -19.690 3.019 12.327 1.00 . A A . 8 VAL C 1 1 8 40263 1 1 8 VAL CA C -20.797 3.478 13.269 1.00 . A A . 8 VAL CA 1 1 8 40264 1 1 8 VAL CB C -20.564 2.855 14.659 1.00 . A A . 8 VAL CB 1 1 8 40265 1 1 8 VAL CG1 C -19.257 3.352 15.257 1.00 . A A . 8 VAL CG1 1 1 8 40266 1 1 8 VAL CG2 C -21.732 3.161 15.586 1.00 . A A . 8 VAL CG2 1 1 8 40267 1 1 8 VAL H H -22.364 2.185 12.677 1.00 . A A . 8 VAL H 1 1 8 40268 1 1 8 VAL HA H -20.750 4.552 13.367 1.00 . A A . 8 VAL HA 1 1 8 40269 1 1 8 VAL HB H -20.495 1.783 14.544 1.00 . A A . 8 VAL HB 1 1 8 40270 1 1 8 VAL HG11 H -19.325 3.338 16.334 1.00 . A A . 8 VAL HG11 1 1 8 40271 1 1 8 VAL HG12 H -19.068 4.361 14.922 1.00 . A A . 8 VAL HG12 1 1 8 40272 1 1 8 VAL HG13 H -18.448 2.710 14.939 1.00 . A A . 8 VAL HG13 1 1 8 40273 1 1 8 VAL HG21 H -21.472 3.987 16.231 1.00 . A A . 8 VAL HG21 1 1 8 40274 1 1 8 VAL HG22 H -21.953 2.292 16.185 1.00 . A A . 8 VAL HG22 1 1 8 40275 1 1 8 VAL HG23 H -22.600 3.423 14.998 1.00 . A A . 8 VAL HG23 1 1 8 40276 1 1 8 VAL N N -22.111 3.129 12.742 1.00 . A A . 8 VAL N 1 1 8 40277 1 1 8 VAL O O -19.350 1.837 12.281 1.00 . A A . 8 VAL O 1 1 8 40278 1 1 9 ILE C C -16.694 3.955 11.242 1.00 . A A . 9 ILE C 1 1 8 40279 1 1 9 ILE CA C -18.062 3.654 10.635 1.00 . A A . 9 ILE CA 1 1 8 40280 1 1 9 ILE CB C -18.220 4.449 9.323 1.00 . A A . 9 ILE CB 1 1 8 40281 1 1 9 ILE CD1 C -20.698 5.014 9.446 1.00 . A A . 9 ILE CD1 1 1 8 40282 1 1 9 ILE CG1 C -19.615 4.232 8.737 1.00 . A A . 9 ILE CG1 1 1 8 40283 1 1 9 ILE CG2 C -17.150 4.040 8.321 1.00 . A A . 9 ILE CG2 1 1 8 40284 1 1 9 ILE H H -19.447 4.888 11.658 1.00 . A A . 9 ILE H 1 1 8 40285 1 1 9 ILE HA H -18.116 2.601 10.403 1.00 . A A . 9 ILE HA 1 1 8 40286 1 1 9 ILE HB H -18.089 5.497 9.545 1.00 . A A . 9 ILE HB 1 1 8 40287 1 1 9 ILE HD11 H -21.041 4.456 10.304 1.00 . A A . 9 ILE HD11 1 1 8 40288 1 1 9 ILE HD12 H -21.524 5.179 8.770 1.00 . A A . 9 ILE HD12 1 1 8 40289 1 1 9 ILE HD13 H -20.302 5.965 9.770 1.00 . A A . 9 ILE HD13 1 1 8 40290 1 1 9 ILE HG12 H -19.614 4.534 7.700 1.00 . A A . 9 ILE HG12 1 1 8 40291 1 1 9 ILE HG13 H -19.866 3.183 8.801 1.00 . A A . 9 ILE HG13 1 1 8 40292 1 1 9 ILE HG21 H -17.362 4.493 7.363 1.00 . A A . 9 ILE HG21 1 1 8 40293 1 1 9 ILE HG22 H -17.143 2.966 8.218 1.00 . A A . 9 ILE HG22 1 1 8 40294 1 1 9 ILE HG23 H -16.183 4.374 8.670 1.00 . A A . 9 ILE HG23 1 1 8 40295 1 1 9 ILE N N -19.132 3.963 11.576 1.00 . A A . 9 ILE N 1 1 8 40296 1 1 9 ILE O O -16.466 5.039 11.776 1.00 . A A . 9 ILE O 1 1 8 40297 1 1 10 TRP C C -13.476 3.614 10.616 1.00 . A A . 10 TRP C 1 1 8 40298 1 1 10 TRP CA C -14.445 3.147 11.696 1.00 . A A . 10 TRP CA 1 1 8 40299 1 1 10 TRP CB C -13.957 1.830 12.303 1.00 . A A . 10 TRP CB 1 1 8 40300 1 1 10 TRP CD1 C -11.860 3.057 13.126 1.00 . A A . 10 TRP CD1 1 1 8 40301 1 1 10 TRP CD2 C -11.830 0.846 13.477 1.00 . A A . 10 TRP CD2 1 1 8 40302 1 1 10 TRP CE2 C -10.632 1.394 13.971 1.00 . A A . 10 TRP CE2 1 1 8 40303 1 1 10 TRP CE3 C -12.037 -0.532 13.588 1.00 . A A . 10 TRP CE3 1 1 8 40304 1 1 10 TRP CG C -12.603 1.926 12.940 1.00 . A A . 10 TRP CG 1 1 8 40305 1 1 10 TRP CH2 C -9.874 -0.733 14.663 1.00 . A A . 10 TRP CH2 1 1 8 40306 1 1 10 TRP CZ2 C -9.644 0.612 14.567 1.00 . A A . 10 TRP CZ2 1 1 8 40307 1 1 10 TRP CZ3 C -11.056 -1.307 14.180 1.00 . A A . 10 TRP CZ3 1 1 8 40308 1 1 10 TRP H H -16.032 2.142 10.719 1.00 . A A . 10 TRP H 1 1 8 40309 1 1 10 TRP HA H -14.487 3.896 12.474 1.00 . A A . 10 TRP HA 1 1 8 40310 1 1 10 TRP HB2 H -14.657 1.509 13.059 1.00 . A A . 10 TRP HB2 1 1 8 40311 1 1 10 TRP HB3 H -13.907 1.081 11.525 1.00 . A A . 10 TRP HB3 1 1 8 40312 1 1 10 TRP HD1 H -12.171 4.047 12.825 1.00 . A A . 10 TRP HD1 1 1 8 40313 1 1 10 TRP HE1 H -9.972 3.386 13.986 1.00 . A A . 10 TRP HE1 1 1 8 40314 1 1 10 TRP HE3 H -12.942 -0.992 13.222 1.00 . A A . 10 TRP HE3 1 1 8 40315 1 1 10 TRP HH2 H -9.135 -1.377 15.117 1.00 . A A . 10 TRP HH2 1 1 8 40316 1 1 10 TRP HZ2 H -8.728 1.040 14.945 1.00 . A A . 10 TRP HZ2 1 1 8 40317 1 1 10 TRP HZ3 H -11.199 -2.373 14.273 1.00 . A A . 10 TRP HZ3 1 1 8 40318 1 1 10 TRP N N -15.790 2.987 11.156 1.00 . A A . 10 TRP N 1 1 8 40319 1 1 10 TRP NE1 N -10.673 2.745 13.746 1.00 . A A . 10 TRP NE1 1 1 8 40320 1 1 10 TRP O O -13.187 2.883 9.669 1.00 . A A . 10 TRP O 1 1 8 40321 1 1 11 ILE C C -11.052 6.343 10.486 1.00 . A A . 11 ILE C 1 1 8 40322 1 1 11 ILE CA C -12.039 5.402 9.802 1.00 . A A . 11 ILE CA 1 1 8 40323 1 1 11 ILE CB C -12.778 6.165 8.682 1.00 . A A . 11 ILE CB 1 1 8 40324 1 1 11 ILE CD1 C -12.097 6.207 6.229 1.00 . A A . 11 ILE CD1 1 1 8 40325 1 1 11 ILE CG1 C -11.784 6.675 7.634 1.00 . A A . 11 ILE CG1 1 1 8 40326 1 1 11 ILE CG2 C -13.582 7.319 9.266 1.00 . A A . 11 ILE CG2 1 1 8 40327 1 1 11 ILE H H -13.245 5.371 11.541 1.00 . A A . 11 ILE H 1 1 8 40328 1 1 11 ILE HA H -11.492 4.587 9.352 1.00 . A A . 11 ILE HA 1 1 8 40329 1 1 11 ILE HB H -13.468 5.483 8.210 1.00 . A A . 11 ILE HB 1 1 8 40330 1 1 11 ILE HD11 H -12.255 7.065 5.591 1.00 . A A . 11 ILE HD11 1 1 8 40331 1 1 11 ILE HD12 H -12.990 5.599 6.243 1.00 . A A . 11 ILE HD12 1 1 8 40332 1 1 11 ILE HD13 H -11.270 5.624 5.851 1.00 . A A . 11 ILE HD13 1 1 8 40333 1 1 11 ILE HG12 H -11.791 7.754 7.632 1.00 . A A . 11 ILE HG12 1 1 8 40334 1 1 11 ILE HG13 H -10.793 6.327 7.886 1.00 . A A . 11 ILE HG13 1 1 8 40335 1 1 11 ILE HG21 H -13.025 8.238 9.155 1.00 . A A . 11 ILE HG21 1 1 8 40336 1 1 11 ILE HG22 H -13.768 7.134 10.313 1.00 . A A . 11 ILE HG22 1 1 8 40337 1 1 11 ILE HG23 H -14.523 7.403 8.743 1.00 . A A . 11 ILE HG23 1 1 8 40338 1 1 11 ILE N N -12.977 4.836 10.765 1.00 . A A . 11 ILE N 1 1 8 40339 1 1 11 ILE O O -11.419 7.094 11.390 1.00 . A A . 11 ILE O 1 1 8 40340 1 1 12 ASN C C -7.521 7.163 9.726 1.00 . A A . 12 ASN C 1 1 8 40341 1 1 12 ASN CA C -8.757 7.142 10.619 1.00 . A A . 12 ASN CA 1 1 8 40342 1 1 12 ASN CB C -8.380 6.649 12.019 1.00 . A A . 12 ASN CB 1 1 8 40343 1 1 12 ASN CG C -7.380 7.560 12.703 1.00 . A A . 12 ASN CG 1 1 8 40344 1 1 12 ASN H H -9.566 5.674 9.327 1.00 . A A . 12 ASN H 1 1 8 40345 1 1 12 ASN HA H -9.150 8.144 10.695 1.00 . A A . 12 ASN HA 1 1 8 40346 1 1 12 ASN HB2 H -9.270 6.601 12.628 1.00 . A A . 12 ASN HB2 1 1 8 40347 1 1 12 ASN HB3 H -7.948 5.663 11.941 1.00 . A A . 12 ASN HB3 1 1 8 40348 1 1 12 ASN HD21 H -6.265 5.995 13.209 1.00 . A A . 12 ASN HD21 1 1 8 40349 1 1 12 ASN HD22 H -5.670 7.536 13.716 1.00 . A A . 12 ASN HD22 1 1 8 40350 1 1 12 ASN N N -9.797 6.295 10.050 1.00 . A A . 12 ASN N 1 1 8 40351 1 1 12 ASN ND2 N -6.332 6.971 13.266 1.00 . A A . 12 ASN ND2 1 1 8 40352 1 1 12 ASN O O -6.533 6.482 9.999 1.00 . A A . 12 ASN O 1 1 8 40353 1 1 12 ASN OD1 O -7.548 8.780 12.725 1.00 . A A . 12 ASN OD1 1 1 8 40354 1 1 13 GLY C C -6.723 9.014 6.601 1.00 . A A . 13 GLY C 1 1 8 40355 1 1 13 GLY CA C -6.463 8.046 7.740 1.00 . A A . 13 GLY CA 1 1 8 40356 1 1 13 GLY H H -8.398 8.470 8.489 1.00 . A A . 13 GLY H 1 1 8 40357 1 1 13 GLY HA2 H -5.592 8.377 8.286 1.00 . A A . 13 GLY HA2 1 1 8 40358 1 1 13 GLY HA3 H -6.265 7.067 7.328 1.00 . A A . 13 GLY HA3 1 1 8 40359 1 1 13 GLY N N -7.584 7.951 8.657 1.00 . A A . 13 GLY N 1 1 8 40360 1 1 13 GLY O O -6.290 8.784 5.473 1.00 . A A . 13 GLY O 1 1 8 40361 1 1 14 ASP C C -8.507 10.487 4.721 1.00 . A A . 14 ASP C 1 1 8 40362 1 1 14 ASP CA C -7.748 11.105 5.893 1.00 . A A . 14 ASP CA 1 1 8 40363 1 1 14 ASP CB C -6.467 11.774 5.389 1.00 . A A . 14 ASP CB 1 1 8 40364 1 1 14 ASP CG C -6.053 12.951 6.250 1.00 . A A . 14 ASP CG 1 1 8 40365 1 1 14 ASP H H -7.749 10.225 7.818 1.00 . A A . 14 ASP H 1 1 8 40366 1 1 14 ASP HA H -8.375 11.852 6.356 1.00 . A A . 14 ASP HA 1 1 8 40367 1 1 14 ASP HB2 H -5.666 11.049 5.393 1.00 . A A . 14 ASP HB2 1 1 8 40368 1 1 14 ASP HB3 H -6.625 12.125 4.380 1.00 . A A . 14 ASP HB3 1 1 8 40369 1 1 14 ASP N N -7.432 10.099 6.899 1.00 . A A . 14 ASP N 1 1 8 40370 1 1 14 ASP O O -7.904 10.047 3.743 1.00 . A A . 14 ASP O 1 1 8 40371 1 1 14 ASP OD1 O -5.779 12.742 7.450 1.00 . A A . 14 ASP OD1 1 1 8 40372 1 1 14 ASP OD2 O -6.002 14.083 5.723 1.00 . A A . 14 ASP OD2 1 1 8 40373 1 1 15 LYS C C -12.055 10.534 3.785 1.00 . A A . 15 LYS C 1 1 8 40374 1 1 15 LYS CA C -10.670 9.893 3.779 1.00 . A A . 15 LYS CA 1 1 8 40375 1 1 15 LYS CB C -10.793 8.378 3.956 1.00 . A A . 15 LYS CB 1 1 8 40376 1 1 15 LYS CD C -9.294 6.361 3.895 1.00 . A A . 15 LYS CD 1 1 8 40377 1 1 15 LYS CE C -8.259 5.589 3.093 1.00 . A A . 15 LYS CE 1 1 8 40378 1 1 15 LYS CG C -9.784 7.587 3.140 1.00 . A A . 15 LYS CG 1 1 8 40379 1 1 15 LYS H H -10.253 10.824 5.634 1.00 . A A . 15 LYS H 1 1 8 40380 1 1 15 LYS HA H -10.196 10.098 2.831 1.00 . A A . 15 LYS HA 1 1 8 40381 1 1 15 LYS HB2 H -10.650 8.136 4.999 1.00 . A A . 15 LYS HB2 1 1 8 40382 1 1 15 LYS HB3 H -11.785 8.070 3.657 1.00 . A A . 15 LYS HB3 1 1 8 40383 1 1 15 LYS HD2 H -8.849 6.678 4.827 1.00 . A A . 15 LYS HD2 1 1 8 40384 1 1 15 LYS HD3 H -10.135 5.715 4.097 1.00 . A A . 15 LYS HD3 1 1 8 40385 1 1 15 LYS HE2 H -7.767 4.886 3.747 1.00 . A A . 15 LYS HE2 1 1 8 40386 1 1 15 LYS HE3 H -8.762 5.053 2.302 1.00 . A A . 15 LYS HE3 1 1 8 40387 1 1 15 LYS HG2 H -10.249 7.268 2.220 1.00 . A A . 15 LYS HG2 1 1 8 40388 1 1 15 LYS HG3 H -8.939 8.223 2.916 1.00 . A A . 15 LYS HG3 1 1 8 40389 1 1 15 LYS HZ1 H -7.094 7.323 3.098 1.00 . A A . 15 LYS HZ1 1 1 8 40390 1 1 15 LYS HZ2 H -7.545 6.807 1.553 1.00 . A A . 15 LYS HZ2 1 1 8 40391 1 1 15 LYS HZ3 H -6.330 5.987 2.396 1.00 . A A . 15 LYS HZ3 1 1 8 40392 1 1 15 LYS N N -9.831 10.458 4.829 1.00 . A A . 15 LYS N 1 1 8 40393 1 1 15 LYS NZ N -7.235 6.489 2.493 1.00 . A A . 15 LYS NZ 1 1 8 40394 1 1 15 LYS O O -13.007 9.972 4.326 1.00 . A A . 15 LYS O 1 1 8 40395 1 1 16 GLY C C -13.996 12.695 4.500 1.00 . A A . 16 GLY C 1 1 8 40396 1 1 16 GLY CA C -13.430 12.409 3.123 1.00 . A A . 16 GLY CA 1 1 8 40397 1 1 16 GLY H H -11.365 12.110 2.764 1.00 . A A . 16 GLY H 1 1 8 40398 1 1 16 GLY HA2 H -13.292 13.344 2.601 1.00 . A A . 16 GLY HA2 1 1 8 40399 1 1 16 GLY HA3 H -14.136 11.803 2.574 1.00 . A A . 16 GLY HA3 1 1 8 40400 1 1 16 GLY N N -12.159 11.712 3.178 1.00 . A A . 16 GLY N 1 1 8 40401 1 1 16 GLY O O -14.900 12.001 4.964 1.00 . A A . 16 GLY O 1 1 8 40402 1 1 17 TYR C C -15.197 14.933 6.409 1.00 . A A . 17 TYR C 1 1 8 40403 1 1 17 TYR CA C -13.921 14.099 6.487 1.00 . A A . 17 TYR CA 1 1 8 40404 1 1 17 TYR CB C -12.832 14.881 7.221 1.00 . A A . 17 TYR CB 1 1 8 40405 1 1 17 TYR CD1 C -13.885 15.454 9.444 1.00 . A A . 17 TYR CD1 1 1 8 40406 1 1 17 TYR CD2 C -12.021 13.968 9.432 1.00 . A A . 17 TYR CD2 1 1 8 40407 1 1 17 TYR CE1 C -13.963 15.351 10.819 1.00 . A A . 17 TYR CE1 1 1 8 40408 1 1 17 TYR CE2 C -12.093 13.859 10.807 1.00 . A A . 17 TYR CE2 1 1 8 40409 1 1 17 TYR CG C -12.914 14.765 8.728 1.00 . A A . 17 TYR CG 1 1 8 40410 1 1 17 TYR CZ C -13.066 14.553 11.496 1.00 . A A . 17 TYR CZ 1 1 8 40411 1 1 17 TYR H H -12.746 14.238 4.733 1.00 . A A . 17 TYR H 1 1 8 40412 1 1 17 TYR HA H -14.132 13.192 7.034 1.00 . A A . 17 TYR HA 1 1 8 40413 1 1 17 TYR HB2 H -11.865 14.513 6.914 1.00 . A A . 17 TYR HB2 1 1 8 40414 1 1 17 TYR HB3 H -12.913 15.927 6.964 1.00 . A A . 17 TYR HB3 1 1 8 40415 1 1 17 TYR HD1 H -14.587 16.079 8.911 1.00 . A A . 17 TYR HD1 1 1 8 40416 1 1 17 TYR HD2 H -11.261 13.426 8.889 1.00 . A A . 17 TYR HD2 1 1 8 40417 1 1 17 TYR HE1 H -14.725 15.895 11.359 1.00 . A A . 17 TYR HE1 1 1 8 40418 1 1 17 TYR HE2 H -11.390 13.234 11.337 1.00 . A A . 17 TYR HE2 1 1 8 40419 1 1 17 TYR HH H -12.254 14.431 13.236 1.00 . A A . 17 TYR HH 1 1 8 40420 1 1 17 TYR N N -13.463 13.722 5.155 1.00 . A A . 17 TYR N 1 1 8 40421 1 1 17 TYR O O -16.218 14.581 6.999 1.00 . A A . 17 TYR O 1 1 8 40422 1 1 17 TYR OH O -13.140 14.448 12.866 1.00 . A A . 17 TYR OH 1 1 8 40423 1 1 18 ASN C C -17.291 16.333 4.544 1.00 . A A . 18 ASN C 1 1 8 40424 1 1 18 ASN CA C -16.279 16.923 5.519 1.00 . A A . 18 ASN CA 1 1 8 40425 1 1 18 ASN CB C -15.826 18.301 5.033 1.00 . A A . 18 ASN CB 1 1 8 40426 1 1 18 ASN CG C -15.181 19.121 6.134 1.00 . A A . 18 ASN CG 1 1 8 40427 1 1 18 ASN H H -14.287 16.267 5.228 1.00 . A A . 18 ASN H 1 1 8 40428 1 1 18 ASN HA H -16.748 17.029 6.486 1.00 . A A . 18 ASN HA 1 1 8 40429 1 1 18 ASN HB2 H -15.108 18.176 4.235 1.00 . A A . 18 ASN HB2 1 1 8 40430 1 1 18 ASN HB3 H -16.683 18.843 4.659 1.00 . A A . 18 ASN HB3 1 1 8 40431 1 1 18 ASN HD21 H -13.381 18.797 5.355 1.00 . A A . 18 ASN HD21 1 1 8 40432 1 1 18 ASN HD22 H -13.417 19.764 6.786 1.00 . A A . 18 ASN HD22 1 1 8 40433 1 1 18 ASN N N -15.129 16.040 5.676 1.00 . A A . 18 ASN N 1 1 8 40434 1 1 18 ASN ND2 N -13.860 19.239 6.087 1.00 . A A . 18 ASN ND2 1 1 8 40435 1 1 18 ASN O O -18.496 16.540 4.682 1.00 . A A . 18 ASN O 1 1 8 40436 1 1 18 ASN OD1 O -15.864 19.642 7.015 1.00 . A A . 18 ASN OD1 1 1 8 40437 1 1 19 GLY C C -18.595 13.955 3.178 1.00 . A A . 19 GLY C 1 1 8 40438 1 1 19 GLY CA C -17.666 14.988 2.571 1.00 . A A . 19 GLY CA 1 1 8 40439 1 1 19 GLY H H -15.823 15.466 3.494 1.00 . A A . 19 GLY H 1 1 8 40440 1 1 19 GLY HA2 H -18.261 15.760 2.105 1.00 . A A . 19 GLY HA2 1 1 8 40441 1 1 19 GLY HA3 H -17.061 14.510 1.814 1.00 . A A . 19 GLY HA3 1 1 8 40442 1 1 19 GLY N N -16.792 15.597 3.555 1.00 . A A . 19 GLY N 1 1 8 40443 1 1 19 GLY O O -19.776 13.893 2.836 1.00 . A A . 19 GLY O 1 1 8 40444 1 1 20 LEU C C -19.764 12.711 5.803 1.00 . A A . 20 LEU C 1 1 8 40445 1 1 20 LEU CA C -18.850 12.107 4.742 1.00 . A A . 20 LEU CA 1 1 8 40446 1 1 20 LEU CB C -17.931 11.063 5.379 1.00 . A A . 20 LEU CB 1 1 8 40447 1 1 20 LEU CD1 C -18.117 8.893 4.137 1.00 . A A . 20 LEU CD1 1 1 8 40448 1 1 20 LEU CD2 C -17.982 8.895 6.635 1.00 . A A . 20 LEU CD2 1 1 8 40449 1 1 20 LEU CG C -18.490 9.640 5.410 1.00 . A A . 20 LEU CG 1 1 8 40450 1 1 20 LEU H H -17.114 13.241 4.315 1.00 . A A . 20 LEU H 1 1 8 40451 1 1 20 LEU HA H -19.459 11.626 3.991 1.00 . A A . 20 LEU HA 1 1 8 40452 1 1 20 LEU HB2 H -17.000 11.052 4.830 1.00 . A A . 20 LEU HB2 1 1 8 40453 1 1 20 LEU HB3 H -17.726 11.367 6.395 1.00 . A A . 20 LEU HB3 1 1 8 40454 1 1 20 LEU HD11 H -17.990 7.844 4.361 1.00 . A A . 20 LEU HD11 1 1 8 40455 1 1 20 LEU HD12 H -17.195 9.292 3.743 1.00 . A A . 20 LEU HD12 1 1 8 40456 1 1 20 LEU HD13 H -18.903 9.013 3.407 1.00 . A A . 20 LEU HD13 1 1 8 40457 1 1 20 LEU HD21 H -17.011 8.472 6.423 1.00 . A A . 20 LEU HD21 1 1 8 40458 1 1 20 LEU HD22 H -18.673 8.103 6.886 1.00 . A A . 20 LEU HD22 1 1 8 40459 1 1 20 LEU HD23 H -17.903 9.580 7.466 1.00 . A A . 20 LEU HD23 1 1 8 40460 1 1 20 LEU HG H -19.568 9.685 5.466 1.00 . A A . 20 LEU HG 1 1 8 40461 1 1 20 LEU N N -18.061 13.142 4.084 1.00 . A A . 20 LEU N 1 1 8 40462 1 1 20 LEU O O -20.856 12.203 6.058 1.00 . A A . 20 LEU O 1 1 8 40463 1 1 21 ALA C C -21.315 15.155 6.856 1.00 . A A . 21 ALA C 1 1 8 40464 1 1 21 ALA CA C -20.088 14.471 7.450 1.00 . A A . 21 ALA CA 1 1 8 40465 1 1 21 ALA CB C -19.223 15.484 8.185 1.00 . A A . 21 ALA CB 1 1 8 40466 1 1 21 ALA H H -18.433 14.156 6.170 1.00 . A A . 21 ALA H 1 1 8 40467 1 1 21 ALA HA H -20.413 13.727 8.162 1.00 . A A . 21 ALA HA 1 1 8 40468 1 1 21 ALA HB1 H -19.536 15.544 9.217 1.00 . A A . 21 ALA HB1 1 1 8 40469 1 1 21 ALA HB2 H -19.326 16.453 7.719 1.00 . A A . 21 ALA HB2 1 1 8 40470 1 1 21 ALA HB3 H -18.189 15.172 8.142 1.00 . A A . 21 ALA HB3 1 1 8 40471 1 1 21 ALA N N -19.311 13.798 6.417 1.00 . A A . 21 ALA N 1 1 8 40472 1 1 21 ALA O O -22.405 15.100 7.424 1.00 . A A . 21 ALA O 1 1 8 40473 1 1 22 GLU C C -23.302 15.515 4.596 1.00 . A A . 22 GLU C 1 1 8 40474 1 1 22 GLU CA C -22.219 16.496 5.037 1.00 . A A . 22 GLU CA 1 1 8 40475 1 1 22 GLU CB C -21.691 17.266 3.827 1.00 . A A . 22 GLU CB 1 1 8 40476 1 1 22 GLU CD C -22.188 19.107 2.169 1.00 . A A . 22 GLU CD 1 1 8 40477 1 1 22 GLU CG C -22.427 18.571 3.567 1.00 . A A . 22 GLU CG 1 1 8 40478 1 1 22 GLU H H -20.236 15.809 5.306 1.00 . A A . 22 GLU H 1 1 8 40479 1 1 22 GLU HA H -22.649 17.195 5.739 1.00 . A A . 22 GLU HA 1 1 8 40480 1 1 22 GLU HB2 H -20.647 17.493 3.986 1.00 . A A . 22 GLU HB2 1 1 8 40481 1 1 22 GLU HB3 H -21.785 16.644 2.949 1.00 . A A . 22 GLU HB3 1 1 8 40482 1 1 22 GLU HG2 H -23.486 18.403 3.696 1.00 . A A . 22 GLU HG2 1 1 8 40483 1 1 22 GLU HG3 H -22.090 19.307 4.283 1.00 . A A . 22 GLU HG3 1 1 8 40484 1 1 22 GLU N N -21.129 15.800 5.709 1.00 . A A . 22 GLU N 1 1 8 40485 1 1 22 GLU O O -24.486 15.848 4.583 1.00 . A A . 22 GLU O 1 1 8 40486 1 1 22 GLU OE1 O -21.014 19.163 1.747 1.00 . A A . 22 GLU OE1 1 1 8 40487 1 1 22 GLU OE2 O -23.175 19.472 1.497 1.00 . A A . 22 GLU OE2 1 1 8 40488 1 1 23 VAL C C -24.670 12.770 4.951 1.00 . A A . 23 VAL C 1 1 8 40489 1 1 23 VAL CA C -23.820 13.278 3.791 1.00 . A A . 23 VAL CA 1 1 8 40490 1 1 23 VAL CB C -23.083 12.085 3.151 1.00 . A A . 23 VAL CB 1 1 8 40491 1 1 23 VAL CG1 C -24.075 11.111 2.536 1.00 . A A . 23 VAL CG1 1 1 8 40492 1 1 23 VAL CG2 C -22.083 12.569 2.110 1.00 . A A . 23 VAL CG2 1 1 8 40493 1 1 23 VAL H H -21.928 14.100 4.265 1.00 . A A . 23 VAL H 1 1 8 40494 1 1 23 VAL HA H -24.468 13.715 3.047 1.00 . A A . 23 VAL HA 1 1 8 40495 1 1 23 VAL HB H -22.538 11.567 3.927 1.00 . A A . 23 VAL HB 1 1 8 40496 1 1 23 VAL HG11 H -24.374 11.469 1.561 1.00 . A A . 23 VAL HG11 1 1 8 40497 1 1 23 VAL HG12 H -24.944 11.033 3.172 1.00 . A A . 23 VAL HG12 1 1 8 40498 1 1 23 VAL HG13 H -23.613 10.140 2.436 1.00 . A A . 23 VAL HG13 1 1 8 40499 1 1 23 VAL HG21 H -22.469 12.370 1.120 1.00 . A A . 23 VAL HG21 1 1 8 40500 1 1 23 VAL HG22 H -21.146 12.047 2.240 1.00 . A A . 23 VAL HG22 1 1 8 40501 1 1 23 VAL HG23 H -21.922 13.630 2.228 1.00 . A A . 23 VAL HG23 1 1 8 40502 1 1 23 VAL N N -22.886 14.306 4.234 1.00 . A A . 23 VAL N 1 1 8 40503 1 1 23 VAL O O -25.845 12.446 4.777 1.00 . A A . 23 VAL O 1 1 8 40504 1 1 24 GLY C C -26.005 13.082 7.619 1.00 . A A . 24 GLY C 1 1 8 40505 1 1 24 GLY CA C -24.787 12.236 7.306 1.00 . A A . 24 GLY CA 1 1 8 40506 1 1 24 GLY H H -23.131 12.976 6.214 1.00 . A A . 24 GLY H 1 1 8 40507 1 1 24 GLY HA2 H -25.104 11.217 7.136 1.00 . A A . 24 GLY HA2 1 1 8 40508 1 1 24 GLY HA3 H -24.120 12.257 8.156 1.00 . A A . 24 GLY HA3 1 1 8 40509 1 1 24 GLY N N -24.069 12.704 6.135 1.00 . A A . 24 GLY N 1 1 8 40510 1 1 24 GLY O O -27.023 12.569 8.085 1.00 . A A . 24 GLY O 1 1 8 40511 1 1 25 LYS C C -28.157 15.059 6.648 1.00 . A A . 25 LYS C 1 1 8 40512 1 1 25 LYS CA C -27.005 15.302 7.618 1.00 . A A . 25 LYS CA 1 1 8 40513 1 1 25 LYS CB C -26.523 16.749 7.504 1.00 . A A . 25 LYS CB 1 1 8 40514 1 1 25 LYS CD C -27.095 17.646 9.781 1.00 . A A . 25 LYS CD 1 1 8 40515 1 1 25 LYS CE C -26.587 18.486 10.942 1.00 . A A . 25 LYS CE 1 1 8 40516 1 1 25 LYS CG C -25.977 17.312 8.806 1.00 . A A . 25 LYS CG 1 1 8 40517 1 1 25 LYS H H -25.066 14.730 6.989 1.00 . A A . 25 LYS H 1 1 8 40518 1 1 25 LYS HA H -27.354 15.126 8.624 1.00 . A A . 25 LYS HA 1 1 8 40519 1 1 25 LYS HB2 H -25.743 16.799 6.760 1.00 . A A . 25 LYS HB2 1 1 8 40520 1 1 25 LYS HB3 H -27.350 17.368 7.189 1.00 . A A . 25 LYS HB3 1 1 8 40521 1 1 25 LYS HD2 H -27.861 18.197 9.259 1.00 . A A . 25 LYS HD2 1 1 8 40522 1 1 25 LYS HD3 H -27.509 16.726 10.167 1.00 . A A . 25 LYS HD3 1 1 8 40523 1 1 25 LYS HE2 H -25.677 18.981 10.641 1.00 . A A . 25 LYS HE2 1 1 8 40524 1 1 25 LYS HE3 H -27.335 19.226 11.188 1.00 . A A . 25 LYS HE3 1 1 8 40525 1 1 25 LYS HG2 H -25.326 16.579 9.259 1.00 . A A . 25 LYS HG2 1 1 8 40526 1 1 25 LYS HG3 H -25.418 18.211 8.591 1.00 . A A . 25 LYS HG3 1 1 8 40527 1 1 25 LYS HZ1 H -27.147 17.641 12.769 1.00 . A A . 25 LYS HZ1 1 1 8 40528 1 1 25 LYS HZ2 H -25.509 18.052 12.677 1.00 . A A . 25 LYS HZ2 1 1 8 40529 1 1 25 LYS HZ3 H -26.082 16.682 11.867 1.00 . A A . 25 LYS HZ3 1 1 8 40530 1 1 25 LYS N N -25.903 14.382 7.361 1.00 . A A . 25 LYS N 1 1 8 40531 1 1 25 LYS NZ N -26.312 17.657 12.149 1.00 . A A . 25 LYS NZ 1 1 8 40532 1 1 25 LYS O O -29.317 15.315 6.970 1.00 . A A . 25 LYS O 1 1 8 40533 1 1 26 LYS C C -29.553 12.974 4.731 1.00 . A A . 26 LYS C 1 1 8 40534 1 1 26 LYS CA C -28.838 14.289 4.441 1.00 . A A . 26 LYS CA 1 1 8 40535 1 1 26 LYS CB C -28.193 14.240 3.055 1.00 . A A . 26 LYS CB 1 1 8 40536 1 1 26 LYS CD C -28.915 14.104 0.651 1.00 . A A . 26 LYS CD 1 1 8 40537 1 1 26 LYS CE C -30.075 13.144 0.442 1.00 . A A . 26 LYS CE 1 1 8 40538 1 1 26 LYS CG C -29.049 14.861 1.962 1.00 . A A . 26 LYS CG 1 1 8 40539 1 1 26 LYS H H -26.889 14.382 5.258 1.00 . A A . 26 LYS H 1 1 8 40540 1 1 26 LYS HA H -29.560 15.091 4.464 1.00 . A A . 26 LYS HA 1 1 8 40541 1 1 26 LYS HB2 H -27.252 14.768 3.088 1.00 . A A . 26 LYS HB2 1 1 8 40542 1 1 26 LYS HB3 H -28.008 13.208 2.793 1.00 . A A . 26 LYS HB3 1 1 8 40543 1 1 26 LYS HD2 H -28.897 14.813 -0.163 1.00 . A A . 26 LYS HD2 1 1 8 40544 1 1 26 LYS HD3 H -27.993 13.543 0.663 1.00 . A A . 26 LYS HD3 1 1 8 40545 1 1 26 LYS HE2 H -29.710 12.264 -0.066 1.00 . A A . 26 LYS HE2 1 1 8 40546 1 1 26 LYS HE3 H -30.473 12.864 1.406 1.00 . A A . 26 LYS HE3 1 1 8 40547 1 1 26 LYS HG2 H -30.082 14.843 2.274 1.00 . A A . 26 LYS HG2 1 1 8 40548 1 1 26 LYS HG3 H -28.734 15.883 1.811 1.00 . A A . 26 LYS HG3 1 1 8 40549 1 1 26 LYS HZ1 H -31.772 14.345 0.232 1.00 . A A . 26 LYS HZ1 1 1 8 40550 1 1 26 LYS HZ2 H -31.743 13.013 -0.809 1.00 . A A . 26 LYS HZ2 1 1 8 40551 1 1 26 LYS HZ3 H -30.756 14.349 -1.122 1.00 . A A . 26 LYS HZ3 1 1 8 40552 1 1 26 LYS N N -27.830 14.565 5.458 1.00 . A A . 26 LYS N 1 1 8 40553 1 1 26 LYS NZ N -31.163 13.755 -0.371 1.00 . A A . 26 LYS NZ 1 1 8 40554 1 1 26 LYS O O -30.747 12.833 4.461 1.00 . A A . 26 LYS O 1 1 8 40555 1 1 27 PHE C C -30.462 10.849 6.685 1.00 . A A . 27 PHE C 1 1 8 40556 1 1 27 PHE CA C -29.385 10.713 5.611 1.00 . A A . 27 PHE CA 1 1 8 40557 1 1 27 PHE CB C -28.283 9.760 6.079 1.00 . A A . 27 PHE CB 1 1 8 40558 1 1 27 PHE CD1 C -28.332 7.758 4.568 1.00 . A A . 27 PHE CD1 1 1 8 40559 1 1 27 PHE CD2 C -26.532 9.306 4.337 1.00 . A A . 27 PHE CD2 1 1 8 40560 1 1 27 PHE CE1 C -27.803 6.986 3.550 1.00 . A A . 27 PHE CE1 1 1 8 40561 1 1 27 PHE CE2 C -25.998 8.538 3.319 1.00 . A A . 27 PHE CE2 1 1 8 40562 1 1 27 PHE CG C -27.704 8.925 4.972 1.00 . A A . 27 PHE CG 1 1 8 40563 1 1 27 PHE CZ C -26.635 7.377 2.926 1.00 . A A . 27 PHE CZ 1 1 8 40564 1 1 27 PHE H H -27.872 12.188 5.477 1.00 . A A . 27 PHE H 1 1 8 40565 1 1 27 PHE HA H -29.836 10.315 4.714 1.00 . A A . 27 PHE HA 1 1 8 40566 1 1 27 PHE HB2 H -27.480 10.335 6.514 1.00 . A A . 27 PHE HB2 1 1 8 40567 1 1 27 PHE HB3 H -28.685 9.094 6.822 1.00 . A A . 27 PHE HB3 1 1 8 40568 1 1 27 PHE HD1 H -29.246 7.452 5.055 1.00 . A A . 27 PHE HD1 1 1 8 40569 1 1 27 PHE HD2 H -26.034 10.213 4.646 1.00 . A A . 27 PHE HD2 1 1 8 40570 1 1 27 PHE HE1 H -28.302 6.079 3.244 1.00 . A A . 27 PHE HE1 1 1 8 40571 1 1 27 PHE HE2 H -25.085 8.845 2.832 1.00 . A A . 27 PHE HE2 1 1 8 40572 1 1 27 PHE HZ H -26.219 6.776 2.131 1.00 . A A . 27 PHE HZ 1 1 8 40573 1 1 27 PHE N N -28.817 12.015 5.284 1.00 . A A . 27 PHE N 1 1 8 40574 1 1 27 PHE O O -31.609 10.454 6.478 1.00 . A A . 27 PHE O 1 1 8 40575 1 1 28 GLU C C -32.214 12.485 8.440 1.00 . A A . 28 GLU C 1 1 8 40576 1 1 28 GLU CA C -31.042 11.641 8.918 1.00 . A A . 28 GLU CA 1 1 8 40577 1 1 28 GLU CB C -30.358 12.344 10.096 1.00 . A A . 28 GLU CB 1 1 8 40578 1 1 28 GLU CD C -30.255 11.280 12.387 1.00 . A A . 28 GLU CD 1 1 8 40579 1 1 28 GLU CG C -31.063 12.131 11.426 1.00 . A A . 28 GLU CG 1 1 8 40580 1 1 28 GLU H H -29.169 11.742 7.926 1.00 . A A . 28 GLU H 1 1 8 40581 1 1 28 GLU HA H -31.405 10.679 9.237 1.00 . A A . 28 GLU HA 1 1 8 40582 1 1 28 GLU HB2 H -29.347 11.982 10.183 1.00 . A A . 28 GLU HB2 1 1 8 40583 1 1 28 GLU HB3 H -30.332 13.405 9.895 1.00 . A A . 28 GLU HB3 1 1 8 40584 1 1 28 GLU HG2 H -31.237 13.094 11.884 1.00 . A A . 28 GLU HG2 1 1 8 40585 1 1 28 GLU HG3 H -32.009 11.644 11.244 1.00 . A A . 28 GLU HG3 1 1 8 40586 1 1 28 GLU N N -30.094 11.431 7.825 1.00 . A A . 28 GLU N 1 1 8 40587 1 1 28 GLU O O -33.327 12.392 8.957 1.00 . A A . 28 GLU O 1 1 8 40588 1 1 28 GLU OE1 O -29.049 11.559 12.557 1.00 . A A . 28 GLU OE1 1 1 8 40589 1 1 28 GLU OE2 O -30.828 10.335 12.968 1.00 . A A . 28 GLU OE2 1 1 8 40590 1 1 29 LYS C C -34.218 13.497 6.560 1.00 . A A . 29 LYS C 1 1 8 40591 1 1 29 LYS CA C -32.913 14.215 6.863 1.00 . A A . 29 LYS CA 1 1 8 40592 1 1 29 LYS CB C -32.355 14.845 5.586 1.00 . A A . 29 LYS CB 1 1 8 40593 1 1 29 LYS CD C -32.817 16.750 4.013 1.00 . A A . 29 LYS CD 1 1 8 40594 1 1 29 LYS CE C -34.283 16.914 3.649 1.00 . A A . 29 LYS CE 1 1 8 40595 1 1 29 LYS CG C -32.645 16.332 5.465 1.00 . A A . 29 LYS CG 1 1 8 40596 1 1 29 LYS H H -31.023 13.327 7.109 1.00 . A A . 29 LYS H 1 1 8 40597 1 1 29 LYS HA H -33.109 14.999 7.579 1.00 . A A . 29 LYS HA 1 1 8 40598 1 1 29 LYS HB2 H -31.283 14.708 5.569 1.00 . A A . 29 LYS HB2 1 1 8 40599 1 1 29 LYS HB3 H -32.786 14.345 4.731 1.00 . A A . 29 LYS HB3 1 1 8 40600 1 1 29 LYS HD2 H -32.311 17.691 3.858 1.00 . A A . 29 LYS HD2 1 1 8 40601 1 1 29 LYS HD3 H -32.379 15.994 3.377 1.00 . A A . 29 LYS HD3 1 1 8 40602 1 1 29 LYS HE2 H -34.615 16.026 3.132 1.00 . A A . 29 LYS HE2 1 1 8 40603 1 1 29 LYS HE3 H -34.855 17.037 4.557 1.00 . A A . 29 LYS HE3 1 1 8 40604 1 1 29 LYS HG2 H -33.555 16.555 6.003 1.00 . A A . 29 LYS HG2 1 1 8 40605 1 1 29 LYS HG3 H -31.824 16.886 5.895 1.00 . A A . 29 LYS HG3 1 1 8 40606 1 1 29 LYS HZ1 H -35.521 18.337 2.748 1.00 . A A . 29 LYS HZ1 1 1 8 40607 1 1 29 LYS HZ2 H -34.191 17.889 1.804 1.00 . A A . 29 LYS HZ2 1 1 8 40608 1 1 29 LYS HZ3 H -33.976 18.914 3.131 1.00 . A A . 29 LYS HZ3 1 1 8 40609 1 1 29 LYS N N -31.929 13.316 7.451 1.00 . A A . 29 LYS N 1 1 8 40610 1 1 29 LYS NZ N -34.508 18.096 2.771 1.00 . A A . 29 LYS NZ 1 1 8 40611 1 1 29 LYS O O -35.281 14.118 6.552 1.00 . A A . 29 LYS O 1 1 8 40612 1 1 30 ASP C C -36.244 11.459 7.277 1.00 . A A . 30 ASP C 1 1 8 40613 1 1 30 ASP CA C -35.363 11.438 6.042 1.00 . A A . 30 ASP CA 1 1 8 40614 1 1 30 ASP CB C -35.030 9.996 5.651 1.00 . A A . 30 ASP CB 1 1 8 40615 1 1 30 ASP CG C -34.308 9.910 4.321 1.00 . A A . 30 ASP CG 1 1 8 40616 1 1 30 ASP H H -33.283 11.728 6.353 1.00 . A A . 30 ASP H 1 1 8 40617 1 1 30 ASP HA H -35.882 11.922 5.226 1.00 . A A . 30 ASP HA 1 1 8 40618 1 1 30 ASP HB2 H -34.398 9.562 6.411 1.00 . A A . 30 ASP HB2 1 1 8 40619 1 1 30 ASP HB3 H -35.945 9.427 5.582 1.00 . A A . 30 ASP HB3 1 1 8 40620 1 1 30 ASP N N -34.150 12.188 6.323 1.00 . A A . 30 ASP N 1 1 8 40621 1 1 30 ASP O O -37.369 11.950 7.236 1.00 . A A . 30 ASP O 1 1 8 40622 1 1 30 ASP OD1 O -33.061 9.983 4.317 1.00 . A A . 30 ASP OD1 1 1 8 40623 1 1 30 ASP OD2 O -34.989 9.768 3.285 1.00 . A A . 30 ASP OD2 1 1 8 40624 1 1 31 THR C C -35.755 9.889 10.600 1.00 . A A . 31 THR C 1 1 8 40625 1 1 31 THR CA C -36.345 10.974 9.692 1.00 . A A . 31 THR CA 1 1 8 40626 1 1 31 THR CB C -37.872 10.787 9.545 1.00 . A A . 31 THR CB 1 1 8 40627 1 1 31 THR CG2 C -38.585 10.419 10.833 1.00 . A A . 31 THR CG2 1 1 8 40628 1 1 31 THR H H -34.759 10.647 8.333 1.00 . A A . 31 THR H 1 1 8 40629 1 1 31 THR HA H -36.157 11.936 10.149 1.00 . A A . 31 THR HA 1 1 8 40630 1 1 31 THR HB H -38.061 10.005 8.825 1.00 . A A . 31 THR HB 1 1 8 40631 1 1 31 THR HG1 H -38.322 12.686 9.708 1.00 . A A . 31 THR HG1 1 1 8 40632 1 1 31 THR HG21 H -38.646 9.344 10.916 1.00 . A A . 31 THR HG21 1 1 8 40633 1 1 31 THR HG22 H -39.581 10.835 10.823 1.00 . A A . 31 THR HG22 1 1 8 40634 1 1 31 THR HG23 H -38.038 10.816 11.674 1.00 . A A . 31 THR HG23 1 1 8 40635 1 1 31 THR N N -35.680 10.976 8.387 1.00 . A A . 31 THR N 1 1 8 40636 1 1 31 THR O O -36.480 9.272 11.380 1.00 . A A . 31 THR O 1 1 8 40637 1 1 31 THR OG1 O -38.478 11.979 9.078 1.00 . A A . 31 THR OG1 1 1 8 40638 1 1 32 GLY C C -32.584 8.003 10.947 1.00 . A A . 32 GLY C 1 1 8 40639 1 1 32 GLY CA C -33.885 8.628 11.412 1.00 . A A . 32 GLY CA 1 1 8 40640 1 1 32 GLY H H -33.861 10.163 9.910 1.00 . A A . 32 GLY H 1 1 8 40641 1 1 32 GLY HA2 H -33.715 9.074 12.381 1.00 . A A . 32 GLY HA2 1 1 8 40642 1 1 32 GLY HA3 H -34.621 7.844 11.526 1.00 . A A . 32 GLY HA3 1 1 8 40643 1 1 32 GLY N N -34.440 9.648 10.531 1.00 . A A . 32 GLY N 1 1 8 40644 1 1 32 GLY O O -32.484 6.777 10.885 1.00 . A A . 32 GLY O 1 1 8 40645 1 1 33 ILE C C -29.127 9.003 10.825 1.00 . A A . 33 ILE C 1 1 8 40646 1 1 33 ILE CA C -30.299 8.255 10.200 1.00 . A A . 33 ILE CA 1 1 8 40647 1 1 33 ILE CB C -30.148 8.280 8.667 1.00 . A A . 33 ILE CB 1 1 8 40648 1 1 33 ILE CD1 C -32.141 6.764 8.183 1.00 . A A . 33 ILE CD1 1 1 8 40649 1 1 33 ILE CG1 C -31.510 8.125 7.980 1.00 . A A . 33 ILE CG1 1 1 8 40650 1 1 33 ILE CG2 C -29.197 7.180 8.217 1.00 . A A . 33 ILE CG2 1 1 8 40651 1 1 33 ILE H H -31.694 9.778 10.708 1.00 . A A . 33 ILE H 1 1 8 40652 1 1 33 ILE HA H -30.260 7.224 10.523 1.00 . A A . 33 ILE HA 1 1 8 40653 1 1 33 ILE HB H -29.718 9.228 8.389 1.00 . A A . 33 ILE HB 1 1 8 40654 1 1 33 ILE HD11 H -33.134 6.885 8.589 1.00 . A A . 33 ILE HD11 1 1 8 40655 1 1 33 ILE HD12 H -31.540 6.187 8.870 1.00 . A A . 33 ILE HD12 1 1 8 40656 1 1 33 ILE HD13 H -32.200 6.249 7.236 1.00 . A A . 33 ILE HD13 1 1 8 40657 1 1 33 ILE HG12 H -32.190 8.866 8.372 1.00 . A A . 33 ILE HG12 1 1 8 40658 1 1 33 ILE HG13 H -31.389 8.279 6.918 1.00 . A A . 33 ILE HG13 1 1 8 40659 1 1 33 ILE HG21 H -29.210 6.376 8.938 1.00 . A A . 33 ILE HG21 1 1 8 40660 1 1 33 ILE HG22 H -28.196 7.580 8.141 1.00 . A A . 33 ILE HG22 1 1 8 40661 1 1 33 ILE HG23 H -29.509 6.806 7.253 1.00 . A A . 33 ILE HG23 1 1 8 40662 1 1 33 ILE N N -31.580 8.808 10.636 1.00 . A A . 33 ILE N 1 1 8 40663 1 1 33 ILE O O -28.694 10.034 10.316 1.00 . A A . 33 ILE O 1 1 8 40664 1 1 34 LYS C C -26.197 8.324 12.360 1.00 . A A . 34 LYS C 1 1 8 40665 1 1 34 LYS CA C -27.490 9.088 12.624 1.00 . A A . 34 LYS CA 1 1 8 40666 1 1 34 LYS CB C -27.762 9.146 14.128 1.00 . A A . 34 LYS CB 1 1 8 40667 1 1 34 LYS CD C -27.327 11.345 15.267 1.00 . A A . 34 LYS CD 1 1 8 40668 1 1 34 LYS CE C -26.286 12.444 15.130 1.00 . A A . 34 LYS CE 1 1 8 40669 1 1 34 LYS CG C -26.755 9.986 14.897 1.00 . A A . 34 LYS CG 1 1 8 40670 1 1 34 LYS H H -29.001 7.642 12.285 1.00 . A A . 34 LYS H 1 1 8 40671 1 1 34 LYS HA H -27.382 10.093 12.248 1.00 . A A . 34 LYS HA 1 1 8 40672 1 1 34 LYS HB2 H -28.746 9.563 14.288 1.00 . A A . 34 LYS HB2 1 1 8 40673 1 1 34 LYS HB3 H -27.740 8.142 14.525 1.00 . A A . 34 LYS HB3 1 1 8 40674 1 1 34 LYS HD2 H -28.158 11.565 14.614 1.00 . A A . 34 LYS HD2 1 1 8 40675 1 1 34 LYS HD3 H -27.671 11.312 16.291 1.00 . A A . 34 LYS HD3 1 1 8 40676 1 1 34 LYS HE2 H -25.906 12.438 14.120 1.00 . A A . 34 LYS HE2 1 1 8 40677 1 1 34 LYS HE3 H -26.758 13.396 15.330 1.00 . A A . 34 LYS HE3 1 1 8 40678 1 1 34 LYS HG2 H -26.480 9.464 15.801 1.00 . A A . 34 LYS HG2 1 1 8 40679 1 1 34 LYS HG3 H -25.879 10.131 14.282 1.00 . A A . 34 LYS HG3 1 1 8 40680 1 1 34 LYS HZ1 H -25.478 11.769 16.934 1.00 . A A . 34 LYS HZ1 1 1 8 40681 1 1 34 LYS HZ2 H -24.756 13.181 16.347 1.00 . A A . 34 LYS HZ2 1 1 8 40682 1 1 34 LYS HZ3 H -24.403 11.689 15.629 1.00 . A A . 34 LYS HZ3 1 1 8 40683 1 1 34 LYS N N -28.614 8.470 11.930 1.00 . A A . 34 LYS N 1 1 8 40684 1 1 34 LYS NZ N -25.152 12.258 16.076 1.00 . A A . 34 LYS NZ 1 1 8 40685 1 1 34 LYS O O -26.007 7.213 12.856 1.00 . A A . 34 LYS O 1 1 8 40686 1 1 35 VAL C C -22.921 8.854 12.153 1.00 . A A . 35 VAL C 1 1 8 40687 1 1 35 VAL CA C -24.028 8.314 11.253 1.00 . A A . 35 VAL CA 1 1 8 40688 1 1 35 VAL CB C -23.650 8.559 9.778 1.00 . A A . 35 VAL CB 1 1 8 40689 1 1 35 VAL CG1 C -23.499 10.047 9.502 1.00 . A A . 35 VAL CG1 1 1 8 40690 1 1 35 VAL CG2 C -22.376 7.809 9.417 1.00 . A A . 35 VAL CG2 1 1 8 40691 1 1 35 VAL H H -25.517 9.817 11.219 1.00 . A A . 35 VAL H 1 1 8 40692 1 1 35 VAL HA H -24.120 7.250 11.409 1.00 . A A . 35 VAL HA 1 1 8 40693 1 1 35 VAL HB H -24.450 8.183 9.157 1.00 . A A . 35 VAL HB 1 1 8 40694 1 1 35 VAL HG11 H -24.448 10.540 9.653 1.00 . A A . 35 VAL HG11 1 1 8 40695 1 1 35 VAL HG12 H -23.178 10.193 8.481 1.00 . A A . 35 VAL HG12 1 1 8 40696 1 1 35 VAL HG13 H -22.765 10.466 10.174 1.00 . A A . 35 VAL HG13 1 1 8 40697 1 1 35 VAL HG21 H -21.796 7.634 10.311 1.00 . A A . 35 VAL HG21 1 1 8 40698 1 1 35 VAL HG22 H -21.797 8.399 8.722 1.00 . A A . 35 VAL HG22 1 1 8 40699 1 1 35 VAL HG23 H -22.632 6.864 8.962 1.00 . A A . 35 VAL HG23 1 1 8 40700 1 1 35 VAL N N -25.308 8.931 11.580 1.00 . A A . 35 VAL N 1 1 8 40701 1 1 35 VAL O O -22.861 10.054 12.425 1.00 . A A . 35 VAL O 1 1 8 40702 1 1 36 THR C C -19.648 7.682 13.087 1.00 . A A . 36 THR C 1 1 8 40703 1 1 36 THR CA C -20.950 8.367 13.490 1.00 . A A . 36 THR CA 1 1 8 40704 1 1 36 THR CB C -21.282 8.037 14.947 1.00 . A A . 36 THR CB 1 1 8 40705 1 1 36 THR CG2 C -21.817 6.635 15.137 1.00 . A A . 36 THR CG2 1 1 8 40706 1 1 36 THR H H -22.145 7.020 12.370 1.00 . A A . 36 THR H 1 1 8 40707 1 1 36 THR HA H -20.825 9.435 13.394 1.00 . A A . 36 THR HA 1 1 8 40708 1 1 36 THR HB H -22.035 8.729 15.298 1.00 . A A . 36 THR HB 1 1 8 40709 1 1 36 THR HG1 H -20.404 8.414 16.656 1.00 . A A . 36 THR HG1 1 1 8 40710 1 1 36 THR HG21 H -21.274 6.147 15.933 1.00 . A A . 36 THR HG21 1 1 8 40711 1 1 36 THR HG22 H -21.693 6.075 14.221 1.00 . A A . 36 THR HG22 1 1 8 40712 1 1 36 THR HG23 H -22.866 6.680 15.391 1.00 . A A . 36 THR HG23 1 1 8 40713 1 1 36 THR N N -22.048 7.966 12.618 1.00 . A A . 36 THR N 1 1 8 40714 1 1 36 THR O O -19.633 6.497 12.753 1.00 . A A . 36 THR O 1 1 8 40715 1 1 36 THR OG1 O -20.135 8.174 15.766 1.00 . A A . 36 THR OG1 1 1 8 40716 1 1 37 VAL C C -16.429 7.585 14.013 1.00 . A A . 37 VAL C 1 1 8 40717 1 1 37 VAL CA C -17.245 7.909 12.767 1.00 . A A . 37 VAL CA 1 1 8 40718 1 1 37 VAL CB C -16.455 8.903 11.895 1.00 . A A . 37 VAL CB 1 1 8 40719 1 1 37 VAL CG1 C -17.001 8.922 10.475 1.00 . A A . 37 VAL CG1 1 1 8 40720 1 1 37 VAL CG2 C -16.491 10.296 12.506 1.00 . A A . 37 VAL CG2 1 1 8 40721 1 1 37 VAL H H -18.632 9.375 13.401 1.00 . A A . 37 VAL H 1 1 8 40722 1 1 37 VAL HA H -17.395 7.003 12.199 1.00 . A A . 37 VAL HA 1 1 8 40723 1 1 37 VAL HB H -15.426 8.578 11.856 1.00 . A A . 37 VAL HB 1 1 8 40724 1 1 37 VAL HG11 H -17.879 9.549 10.436 1.00 . A A . 37 VAL HG11 1 1 8 40725 1 1 37 VAL HG12 H -17.263 7.917 10.177 1.00 . A A . 37 VAL HG12 1 1 8 40726 1 1 37 VAL HG13 H -16.249 9.311 9.805 1.00 . A A . 37 VAL HG13 1 1 8 40727 1 1 37 VAL HG21 H -15.532 10.774 12.370 1.00 . A A . 37 VAL HG21 1 1 8 40728 1 1 37 VAL HG22 H -16.710 10.221 13.561 1.00 . A A . 37 VAL HG22 1 1 8 40729 1 1 37 VAL HG23 H -17.258 10.882 12.020 1.00 . A A . 37 VAL HG23 1 1 8 40730 1 1 37 VAL N N -18.555 8.439 13.124 1.00 . A A . 37 VAL N 1 1 8 40731 1 1 37 VAL O O -16.165 8.458 14.840 1.00 . A A . 37 VAL O 1 1 8 40732 1 1 38 GLU C C -13.758 5.877 14.970 1.00 . A A . 38 GLU C 1 1 8 40733 1 1 38 GLU CA C -15.248 5.885 15.295 1.00 . A A . 38 GLU CA 1 1 8 40734 1 1 38 GLU CB C -15.692 4.491 15.739 1.00 . A A . 38 GLU CB 1 1 8 40735 1 1 38 GLU CD C -16.241 3.032 17.726 1.00 . A A . 38 GLU CD 1 1 8 40736 1 1 38 GLU CG C -15.444 4.215 17.213 1.00 . A A . 38 GLU CG 1 1 8 40737 1 1 38 GLU H H -16.275 5.671 13.454 1.00 . A A . 38 GLU H 1 1 8 40738 1 1 38 GLU HA H -15.425 6.583 16.099 1.00 . A A . 38 GLU HA 1 1 8 40739 1 1 38 GLU HB2 H -16.750 4.384 15.548 1.00 . A A . 38 GLU HB2 1 1 8 40740 1 1 38 GLU HB3 H -15.155 3.753 15.160 1.00 . A A . 38 GLU HB3 1 1 8 40741 1 1 38 GLU HG2 H -14.393 4.010 17.356 1.00 . A A . 38 GLU HG2 1 1 8 40742 1 1 38 GLU HG3 H -15.719 5.090 17.782 1.00 . A A . 38 GLU HG3 1 1 8 40743 1 1 38 GLU N N -16.032 6.323 14.145 1.00 . A A . 38 GLU N 1 1 8 40744 1 1 38 GLU O O -13.364 5.737 13.812 1.00 . A A . 38 GLU O 1 1 8 40745 1 1 38 GLU OE1 O -17.471 3.173 17.895 1.00 . A A . 38 GLU OE1 1 1 8 40746 1 1 38 GLU OE2 O -15.636 1.964 17.959 1.00 . A A . 38 GLU OE2 1 1 8 40747 1 1 39 HIS C C -10.841 4.894 16.616 1.00 . A A . 39 HIS C 1 1 8 40748 1 1 39 HIS CA C -11.485 6.037 15.834 1.00 . A A . 39 HIS CA 1 1 8 40749 1 1 39 HIS CB C -10.905 7.378 16.292 1.00 . A A . 39 HIS CB 1 1 8 40750 1 1 39 HIS CD2 C -9.536 9.156 14.991 1.00 . A A . 39 HIS CD2 1 1 8 40751 1 1 39 HIS CE1 C -10.818 9.316 13.220 1.00 . A A . 39 HIS CE1 1 1 8 40752 1 1 39 HIS CG C -10.575 8.305 15.163 1.00 . A A . 39 HIS CG 1 1 8 40753 1 1 39 HIS H H -13.311 6.134 16.901 1.00 . A A . 39 HIS H 1 1 8 40754 1 1 39 HIS HA H -11.273 5.904 14.784 1.00 . A A . 39 HIS HA 1 1 8 40755 1 1 39 HIS HB2 H -11.624 7.874 16.928 1.00 . A A . 39 HIS HB2 1 1 8 40756 1 1 39 HIS HB3 H -10.000 7.199 16.853 1.00 . A A . 39 HIS HB3 1 1 8 40757 1 1 39 HIS HD1 H -12.191 7.940 13.860 1.00 . A A . 39 HIS HD1 1 1 8 40758 1 1 39 HIS HD2 H -8.720 9.320 15.682 1.00 . A A . 39 HIS HD2 1 1 8 40759 1 1 39 HIS HE1 H -11.215 9.617 12.262 1.00 . A A . 39 HIS HE1 1 1 8 40760 1 1 39 HIS HE2 H -9.070 10.374 13.346 1.00 . A A . 39 HIS HE2 1 1 8 40761 1 1 39 HIS N N -12.934 6.028 16.003 1.00 . A A . 39 HIS N 1 1 8 40762 1 1 39 HIS ND1 N -11.360 8.429 14.037 1.00 . A A . 39 HIS ND1 1 1 8 40763 1 1 39 HIS NE2 N -9.712 9.771 13.776 1.00 . A A . 39 HIS NE2 1 1 8 40764 1 1 39 HIS O O -11.487 4.262 17.452 1.00 . A A . 39 HIS O 1 1 8 40765 1 1 40 PRO C C -8.489 3.893 18.482 1.00 . A A . 40 PRO C 1 1 8 40766 1 1 40 PRO CA C -8.823 3.540 17.036 1.00 . A A . 40 PRO CA 1 1 8 40767 1 1 40 PRO CB C -7.544 3.404 16.211 1.00 . A A . 40 PRO CB 1 1 8 40768 1 1 40 PRO CD C -8.708 5.318 15.370 1.00 . A A . 40 PRO CD 1 1 8 40769 1 1 40 PRO CG C -7.335 4.753 15.614 1.00 . A A . 40 PRO CG 1 1 8 40770 1 1 40 PRO HA H -9.373 2.611 17.012 1.00 . A A . 40 PRO HA 1 1 8 40771 1 1 40 PRO HB2 H -6.724 3.124 16.856 1.00 . A A . 40 PRO HB2 1 1 8 40772 1 1 40 PRO HB3 H -7.683 2.653 15.446 1.00 . A A . 40 PRO HB3 1 1 8 40773 1 1 40 PRO HD2 H -8.715 6.383 15.549 1.00 . A A . 40 PRO HD2 1 1 8 40774 1 1 40 PRO HD3 H -9.030 5.102 14.362 1.00 . A A . 40 PRO HD3 1 1 8 40775 1 1 40 PRO HG2 H -6.791 5.379 16.306 1.00 . A A . 40 PRO HG2 1 1 8 40776 1 1 40 PRO HG3 H -6.796 4.663 14.683 1.00 . A A . 40 PRO HG3 1 1 8 40777 1 1 40 PRO N N -9.553 4.614 16.354 1.00 . A A . 40 PRO N 1 1 8 40778 1 1 40 PRO O O -7.455 4.502 18.758 1.00 . A A . 40 PRO O 1 1 8 40779 1 1 41 ASP C C -10.280 3.179 21.663 1.00 . A A . 41 ASP C 1 1 8 40780 1 1 41 ASP CA C -9.161 3.782 20.819 1.00 . A A . 41 ASP CA 1 1 8 40781 1 1 41 ASP CB C -9.082 5.291 21.061 1.00 . A A . 41 ASP CB 1 1 8 40782 1 1 41 ASP CG C -8.300 5.635 22.313 1.00 . A A . 41 ASP CG 1 1 8 40783 1 1 41 ASP H H -10.173 3.024 19.121 1.00 . A A . 41 ASP H 1 1 8 40784 1 1 41 ASP HA H -8.225 3.331 21.110 1.00 . A A . 41 ASP HA 1 1 8 40785 1 1 41 ASP HB2 H -8.599 5.760 20.217 1.00 . A A . 41 ASP HB2 1 1 8 40786 1 1 41 ASP HB3 H -10.082 5.686 21.162 1.00 . A A . 41 ASP HB3 1 1 8 40787 1 1 41 ASP N N -9.368 3.506 19.401 1.00 . A A . 41 ASP N 1 1 8 40788 1 1 41 ASP O O -10.033 2.636 22.740 1.00 . A A . 41 ASP O 1 1 8 40789 1 1 41 ASP OD1 O -7.421 4.838 22.703 1.00 . A A . 41 ASP OD1 1 1 8 40790 1 1 41 ASP OD2 O -8.567 6.702 22.905 1.00 . A A . 41 ASP OD2 1 1 8 40791 1 1 42 LYS C C -13.232 1.522 21.173 1.00 . A A . 42 LYS C 1 1 8 40792 1 1 42 LYS CA C -12.665 2.747 21.885 1.00 . A A . 42 LYS CA 1 1 8 40793 1 1 42 LYS CB C -13.748 3.820 22.017 1.00 . A A . 42 LYS CB 1 1 8 40794 1 1 42 LYS CD C -13.272 4.972 24.199 1.00 . A A . 42 LYS CD 1 1 8 40795 1 1 42 LYS CE C -12.072 5.665 24.822 1.00 . A A . 42 LYS CE 1 1 8 40796 1 1 42 LYS CG C -13.262 5.096 22.683 1.00 . A A . 42 LYS CG 1 1 8 40797 1 1 42 LYS H H -11.645 3.727 20.308 1.00 . A A . 42 LYS H 1 1 8 40798 1 1 42 LYS HA H -12.338 2.456 22.871 1.00 . A A . 42 LYS HA 1 1 8 40799 1 1 42 LYS HB2 H -14.113 4.070 21.032 1.00 . A A . 42 LYS HB2 1 1 8 40800 1 1 42 LYS HB3 H -14.563 3.421 22.603 1.00 . A A . 42 LYS HB3 1 1 8 40801 1 1 42 LYS HD2 H -14.174 5.425 24.581 1.00 . A A . 42 LYS HD2 1 1 8 40802 1 1 42 LYS HD3 H -13.251 3.925 24.464 1.00 . A A . 42 LYS HD3 1 1 8 40803 1 1 42 LYS HE2 H -12.204 5.693 25.893 1.00 . A A . 42 LYS HE2 1 1 8 40804 1 1 42 LYS HE3 H -11.182 5.098 24.585 1.00 . A A . 42 LYS HE3 1 1 8 40805 1 1 42 LYS HG2 H -12.254 5.300 22.357 1.00 . A A . 42 LYS HG2 1 1 8 40806 1 1 42 LYS HG3 H -13.909 5.911 22.394 1.00 . A A . 42 LYS HG3 1 1 8 40807 1 1 42 LYS HZ1 H -11.580 7.043 23.331 1.00 . A A . 42 LYS HZ1 1 1 8 40808 1 1 42 LYS HZ2 H -11.211 7.566 24.896 1.00 . A A . 42 LYS HZ2 1 1 8 40809 1 1 42 LYS HZ3 H -12.817 7.561 24.364 1.00 . A A . 42 LYS HZ3 1 1 8 40810 1 1 42 LYS N N -11.510 3.281 21.170 1.00 . A A . 42 LYS N 1 1 8 40811 1 1 42 LYS NZ N -11.908 7.055 24.318 1.00 . A A . 42 LYS NZ 1 1 8 40812 1 1 42 LYS O O -13.808 0.637 21.807 1.00 . A A . 42 LYS O 1 1 8 40813 1 1 43 LEU C C -12.986 -0.966 19.545 1.00 . A A . 43 LEU C 1 1 8 40814 1 1 43 LEU CA C -13.567 0.359 19.061 1.00 . A A . 43 LEU CA 1 1 8 40815 1 1 43 LEU CB C -13.229 0.567 17.584 1.00 . A A . 43 LEU CB 1 1 8 40816 1 1 43 LEU CD1 C -14.490 0.799 15.428 1.00 . A A . 43 LEU CD1 1 1 8 40817 1 1 43 LEU CD2 C -13.588 -1.431 16.112 1.00 . A A . 43 LEU CD2 1 1 8 40818 1 1 43 LEU CG C -14.181 -0.118 16.601 1.00 . A A . 43 LEU CG 1 1 8 40819 1 1 43 LEU H H -12.603 2.212 19.406 1.00 . A A . 43 LEU H 1 1 8 40820 1 1 43 LEU HA H -14.640 0.328 19.173 1.00 . A A . 43 LEU HA 1 1 8 40821 1 1 43 LEU HB2 H -13.235 1.628 17.381 1.00 . A A . 43 LEU HB2 1 1 8 40822 1 1 43 LEU HB3 H -12.233 0.190 17.408 1.00 . A A . 43 LEU HB3 1 1 8 40823 1 1 43 LEU HD11 H -13.602 1.355 15.163 1.00 . A A . 43 LEU HD11 1 1 8 40824 1 1 43 LEU HD12 H -15.276 1.485 15.704 1.00 . A A . 43 LEU HD12 1 1 8 40825 1 1 43 LEU HD13 H -14.809 0.207 14.582 1.00 . A A . 43 LEU HD13 1 1 8 40826 1 1 43 LEU HD21 H -13.976 -2.245 16.707 1.00 . A A . 43 LEU HD21 1 1 8 40827 1 1 43 LEU HD22 H -12.512 -1.398 16.206 1.00 . A A . 43 LEU HD22 1 1 8 40828 1 1 43 LEU HD23 H -13.854 -1.584 15.077 1.00 . A A . 43 LEU HD23 1 1 8 40829 1 1 43 LEU HG H -15.111 -0.338 17.105 1.00 . A A . 43 LEU HG 1 1 8 40830 1 1 43 LEU N N -13.068 1.476 19.856 1.00 . A A . 43 LEU N 1 1 8 40831 1 1 43 LEU O O -13.573 -2.027 19.330 1.00 . A A . 43 LEU O 1 1 8 40832 1 1 44 GLU C C -12.109 -2.894 21.621 1.00 . A A . 44 GLU C 1 1 8 40833 1 1 44 GLU CA C -11.173 -2.100 20.713 1.00 . A A . 44 GLU CA 1 1 8 40834 1 1 44 GLU CB C -9.902 -1.723 21.478 1.00 . A A . 44 GLU CB 1 1 8 40835 1 1 44 GLU CD C -9.154 -3.006 23.522 1.00 . A A . 44 GLU CD 1 1 8 40836 1 1 44 GLU CG C -9.133 -2.922 22.009 1.00 . A A . 44 GLU CG 1 1 8 40837 1 1 44 GLU H H -11.407 -0.029 20.342 1.00 . A A . 44 GLU H 1 1 8 40838 1 1 44 GLU HA H -10.904 -2.716 19.869 1.00 . A A . 44 GLU HA 1 1 8 40839 1 1 44 GLU HB2 H -9.252 -1.167 20.818 1.00 . A A . 44 GLU HB2 1 1 8 40840 1 1 44 GLU HB3 H -10.172 -1.095 22.314 1.00 . A A . 44 GLU HB3 1 1 8 40841 1 1 44 GLU HG2 H -9.573 -3.821 21.608 1.00 . A A . 44 GLU HG2 1 1 8 40842 1 1 44 GLU HG3 H -8.106 -2.847 21.681 1.00 . A A . 44 GLU HG3 1 1 8 40843 1 1 44 GLU N N -11.829 -0.901 20.201 1.00 . A A . 44 GLU N 1 1 8 40844 1 1 44 GLU O O -11.996 -4.114 21.731 1.00 . A A . 44 GLU O 1 1 8 40845 1 1 44 GLU OE1 O -8.637 -2.075 24.176 1.00 . A A . 44 GLU OE1 1 1 8 40846 1 1 44 GLU OE2 O -9.688 -4.002 24.054 1.00 . A A . 44 GLU OE2 1 1 8 40847 1 1 45 GLU C C -15.269 -3.206 22.430 1.00 . A A . 45 GLU C 1 1 8 40848 1 1 45 GLU CA C -13.988 -2.832 23.169 1.00 . A A . 45 GLU CA 1 1 8 40849 1 1 45 GLU CB C -14.313 -1.907 24.343 1.00 . A A . 45 GLU CB 1 1 8 40850 1 1 45 GLU CD C -13.869 -1.341 26.764 1.00 . A A . 45 GLU CD 1 1 8 40851 1 1 45 GLU CG C -13.388 -2.087 25.535 1.00 . A A . 45 GLU CG 1 1 8 40852 1 1 45 GLU H H -13.073 -1.221 22.144 1.00 . A A . 45 GLU H 1 1 8 40853 1 1 45 GLU HA H -13.530 -3.733 23.550 1.00 . A A . 45 GLU HA 1 1 8 40854 1 1 45 GLU HB2 H -14.241 -0.882 24.009 1.00 . A A . 45 GLU HB2 1 1 8 40855 1 1 45 GLU HB3 H -15.325 -2.100 24.668 1.00 . A A . 45 GLU HB3 1 1 8 40856 1 1 45 GLU HG2 H -13.326 -3.138 25.772 1.00 . A A . 45 GLU HG2 1 1 8 40857 1 1 45 GLU HG3 H -12.407 -1.720 25.271 1.00 . A A . 45 GLU HG3 1 1 8 40858 1 1 45 GLU N N -13.033 -2.192 22.271 1.00 . A A . 45 GLU N 1 1 8 40859 1 1 45 GLU O O -15.971 -4.139 22.820 1.00 . A A . 45 GLU O 1 1 8 40860 1 1 45 GLU OE1 O -13.619 -0.121 26.854 1.00 . A A . 45 GLU OE1 1 1 8 40861 1 1 45 GLU OE2 O -14.495 -1.978 27.637 1.00 . A A . 45 GLU OE2 1 1 8 40862 1 1 46 LYS C C -16.653 -4.041 19.806 1.00 . A A . 46 LYS C 1 1 8 40863 1 1 46 LYS CA C -16.771 -2.727 20.574 1.00 . A A . 46 LYS CA 1 1 8 40864 1 1 46 LYS CB C -17.019 -1.575 19.598 1.00 . A A . 46 LYS CB 1 1 8 40865 1 1 46 LYS CD C -18.226 0.613 19.333 1.00 . A A . 46 LYS CD 1 1 8 40866 1 1 46 LYS CE C -18.851 1.786 20.068 1.00 . A A . 46 LYS CE 1 1 8 40867 1 1 46 LYS CG C -17.441 -0.283 20.278 1.00 . A A . 46 LYS CG 1 1 8 40868 1 1 46 LYS H H -14.975 -1.739 21.102 1.00 . A A . 46 LYS H 1 1 8 40869 1 1 46 LYS HA H -17.606 -2.796 21.254 1.00 . A A . 46 LYS HA 1 1 8 40870 1 1 46 LYS HB2 H -16.112 -1.387 19.043 1.00 . A A . 46 LYS HB2 1 1 8 40871 1 1 46 LYS HB3 H -17.799 -1.865 18.908 1.00 . A A . 46 LYS HB3 1 1 8 40872 1 1 46 LYS HD2 H -17.558 0.992 18.573 1.00 . A A . 46 LYS HD2 1 1 8 40873 1 1 46 LYS HD3 H -19.009 0.030 18.869 1.00 . A A . 46 LYS HD3 1 1 8 40874 1 1 46 LYS HE2 H -18.126 2.189 20.760 1.00 . A A . 46 LYS HE2 1 1 8 40875 1 1 46 LYS HE3 H -19.120 2.545 19.347 1.00 . A A . 46 LYS HE3 1 1 8 40876 1 1 46 LYS HG2 H -18.061 -0.521 21.130 1.00 . A A . 46 LYS HG2 1 1 8 40877 1 1 46 LYS HG3 H -16.557 0.243 20.608 1.00 . A A . 46 LYS HG3 1 1 8 40878 1 1 46 LYS HZ1 H -20.776 2.145 20.796 1.00 . A A . 46 LYS HZ1 1 1 8 40879 1 1 46 LYS HZ2 H -19.825 1.188 21.816 1.00 . A A . 46 LYS HZ2 1 1 8 40880 1 1 46 LYS HZ3 H -20.481 0.524 20.406 1.00 . A A . 46 LYS HZ3 1 1 8 40881 1 1 46 LYS N N -15.571 -2.471 21.364 1.00 . A A . 46 LYS N 1 1 8 40882 1 1 46 LYS NZ N -20.069 1.383 20.825 1.00 . A A . 46 LYS NZ 1 1 8 40883 1 1 46 LYS O O -17.654 -4.704 19.534 1.00 . A A . 46 LYS O 1 1 8 40884 1 1 47 PHE C C -15.759 -6.855 19.457 1.00 . A A . 47 PHE C 1 1 8 40885 1 1 47 PHE CA C -15.179 -5.648 18.720 1.00 . A A . 47 PHE CA 1 1 8 40886 1 1 47 PHE CB C -13.677 -5.842 18.494 1.00 . A A . 47 PHE CB 1 1 8 40887 1 1 47 PHE CD1 C -13.853 -6.986 16.268 1.00 . A A . 47 PHE CD1 1 1 8 40888 1 1 47 PHE CD2 C -12.397 -5.107 16.466 1.00 . A A . 47 PHE CD2 1 1 8 40889 1 1 47 PHE CE1 C -13.509 -7.116 14.935 1.00 . A A . 47 PHE CE1 1 1 8 40890 1 1 47 PHE CE2 C -12.048 -5.232 15.134 1.00 . A A . 47 PHE CE2 1 1 8 40891 1 1 47 PHE CG C -13.301 -5.981 17.047 1.00 . A A . 47 PHE CG 1 1 8 40892 1 1 47 PHE CZ C -12.605 -6.238 14.368 1.00 . A A . 47 PHE CZ 1 1 8 40893 1 1 47 PHE H H -14.665 -3.843 19.702 1.00 . A A . 47 PHE H 1 1 8 40894 1 1 47 PHE HA H -15.668 -5.561 17.761 1.00 . A A . 47 PHE HA 1 1 8 40895 1 1 47 PHE HB2 H -13.147 -4.991 18.894 1.00 . A A . 47 PHE HB2 1 1 8 40896 1 1 47 PHE HB3 H -13.354 -6.735 19.011 1.00 . A A . 47 PHE HB3 1 1 8 40897 1 1 47 PHE HD1 H -14.559 -7.672 16.711 1.00 . A A . 47 PHE HD1 1 1 8 40898 1 1 47 PHE HD2 H -11.960 -4.321 17.064 1.00 . A A . 47 PHE HD2 1 1 8 40899 1 1 47 PHE HE1 H -13.945 -7.903 14.339 1.00 . A A . 47 PHE HE1 1 1 8 40900 1 1 47 PHE HE2 H -11.343 -4.545 14.693 1.00 . A A . 47 PHE HE2 1 1 8 40901 1 1 47 PHE HZ H -12.335 -6.339 13.328 1.00 . A A . 47 PHE HZ 1 1 8 40902 1 1 47 PHE N N -15.424 -4.413 19.458 1.00 . A A . 47 PHE N 1 1 8 40903 1 1 47 PHE O O -16.630 -7.550 18.934 1.00 . A A . 47 PHE O 1 1 8 40904 1 1 48 PRO C C -17.227 -8.088 21.908 1.00 . A A . 48 PRO C 1 1 8 40905 1 1 48 PRO CA C -15.768 -8.249 21.491 1.00 . A A . 48 PRO CA 1 1 8 40906 1 1 48 PRO CB C -14.856 -8.234 22.722 1.00 . A A . 48 PRO CB 1 1 8 40907 1 1 48 PRO CD C -14.248 -6.345 21.392 1.00 . A A . 48 PRO CD 1 1 8 40908 1 1 48 PRO CG C -14.355 -6.833 22.809 1.00 . A A . 48 PRO CG 1 1 8 40909 1 1 48 PRO HA H -15.648 -9.186 20.965 1.00 . A A . 48 PRO HA 1 1 8 40910 1 1 48 PRO HB2 H -15.426 -8.505 23.599 1.00 . A A . 48 PRO HB2 1 1 8 40911 1 1 48 PRO HB3 H -14.046 -8.933 22.582 1.00 . A A . 48 PRO HB3 1 1 8 40912 1 1 48 PRO HD2 H -14.454 -5.287 21.342 1.00 . A A . 48 PRO HD2 1 1 8 40913 1 1 48 PRO HD3 H -13.268 -6.560 20.991 1.00 . A A . 48 PRO HD3 1 1 8 40914 1 1 48 PRO HG2 H -15.055 -6.227 23.363 1.00 . A A . 48 PRO HG2 1 1 8 40915 1 1 48 PRO HG3 H -13.386 -6.819 23.284 1.00 . A A . 48 PRO HG3 1 1 8 40916 1 1 48 PRO N N -15.286 -7.121 20.687 1.00 . A A . 48 PRO N 1 1 8 40917 1 1 48 PRO O O -17.872 -9.050 22.325 1.00 . A A . 48 PRO O 1 1 8 40918 1 1 49 GLN C C -20.080 -7.033 21.049 1.00 . A A . 49 GLN C 1 1 8 40919 1 1 49 GLN CA C -19.128 -6.587 22.154 1.00 . A A . 49 GLN CA 1 1 8 40920 1 1 49 GLN CB C -19.311 -5.093 22.429 1.00 . A A . 49 GLN CB 1 1 8 40921 1 1 49 GLN CD C -20.832 -4.412 24.328 1.00 . A A . 49 GLN CD 1 1 8 40922 1 1 49 GLN CG C -20.725 -4.721 22.848 1.00 . A A . 49 GLN CG 1 1 8 40923 1 1 49 GLN H H -17.183 -6.141 21.450 1.00 . A A . 49 GLN H 1 1 8 40924 1 1 49 GLN HA H -19.354 -7.140 23.053 1.00 . A A . 49 GLN HA 1 1 8 40925 1 1 49 GLN HB2 H -18.635 -4.799 23.219 1.00 . A A . 49 GLN HB2 1 1 8 40926 1 1 49 GLN HB3 H -19.066 -4.541 21.534 1.00 . A A . 49 GLN HB3 1 1 8 40927 1 1 49 GLN HE21 H -22.793 -4.742 24.279 1.00 . A A . 49 GLN HE21 1 1 8 40928 1 1 49 GLN HE22 H -22.144 -4.298 25.817 1.00 . A A . 49 GLN HE22 1 1 8 40929 1 1 49 GLN HG2 H -21.033 -3.848 22.291 1.00 . A A . 49 GLN HG2 1 1 8 40930 1 1 49 GLN HG3 H -21.383 -5.545 22.617 1.00 . A A . 49 GLN HG3 1 1 8 40931 1 1 49 GLN N N -17.744 -6.869 21.790 1.00 . A A . 49 GLN N 1 1 8 40932 1 1 49 GLN NE2 N -22.046 -4.492 24.863 1.00 . A A . 49 GLN NE2 1 1 8 40933 1 1 49 GLN O O -21.004 -7.811 21.288 1.00 . A A . 49 GLN O 1 1 8 40934 1 1 49 GLN OE1 O -19.837 -4.105 24.985 1.00 . A A . 49 GLN OE1 1 1 8 40935 1 1 50 VAL C C -20.395 -8.308 18.220 1.00 . A A . 50 VAL C 1 1 8 40936 1 1 50 VAL CA C -20.680 -6.886 18.696 1.00 . A A . 50 VAL CA 1 1 8 40937 1 1 50 VAL CB C -20.466 -5.906 17.524 1.00 . A A . 50 VAL CB 1 1 8 40938 1 1 50 VAL CG1 C -19.024 -5.953 17.041 1.00 . A A . 50 VAL CG1 1 1 8 40939 1 1 50 VAL CG2 C -21.429 -6.213 16.387 1.00 . A A . 50 VAL CG2 1 1 8 40940 1 1 50 VAL H H -19.093 -5.923 19.712 1.00 . A A . 50 VAL H 1 1 8 40941 1 1 50 VAL HA H -21.714 -6.822 19.007 1.00 . A A . 50 VAL HA 1 1 8 40942 1 1 50 VAL HB H -20.669 -4.906 17.878 1.00 . A A . 50 VAL HB 1 1 8 40943 1 1 50 VAL HG11 H -18.940 -6.660 16.229 1.00 . A A . 50 VAL HG11 1 1 8 40944 1 1 50 VAL HG12 H -18.382 -6.258 17.853 1.00 . A A . 50 VAL HG12 1 1 8 40945 1 1 50 VAL HG13 H -18.728 -4.973 16.696 1.00 . A A . 50 VAL HG13 1 1 8 40946 1 1 50 VAL HG21 H -21.261 -7.220 16.035 1.00 . A A . 50 VAL HG21 1 1 8 40947 1 1 50 VAL HG22 H -21.263 -5.516 15.578 1.00 . A A . 50 VAL HG22 1 1 8 40948 1 1 50 VAL HG23 H -22.445 -6.120 16.740 1.00 . A A . 50 VAL HG23 1 1 8 40949 1 1 50 VAL N N -19.846 -6.537 19.839 1.00 . A A . 50 VAL N 1 1 8 40950 1 1 50 VAL O O -21.247 -8.950 17.605 1.00 . A A . 50 VAL O 1 1 8 40951 1 1 51 ALA C C -19.758 -11.185 18.664 1.00 . A A . 51 ALA C 1 1 8 40952 1 1 51 ALA CA C -18.795 -10.141 18.106 1.00 . A A . 51 ALA CA 1 1 8 40953 1 1 51 ALA CB C -17.375 -10.432 18.566 1.00 . A A . 51 ALA CB 1 1 8 40954 1 1 51 ALA H H -18.552 -8.237 18.999 1.00 . A A . 51 ALA H 1 1 8 40955 1 1 51 ALA HA H -18.816 -10.187 17.027 1.00 . A A . 51 ALA HA 1 1 8 40956 1 1 51 ALA HB1 H -17.172 -11.488 18.462 1.00 . A A . 51 ALA HB1 1 1 8 40957 1 1 51 ALA HB2 H -17.266 -10.146 19.601 1.00 . A A . 51 ALA HB2 1 1 8 40958 1 1 51 ALA HB3 H -16.679 -9.870 17.961 1.00 . A A . 51 ALA HB3 1 1 8 40959 1 1 51 ALA N N -19.191 -8.795 18.506 1.00 . A A . 51 ALA N 1 1 8 40960 1 1 51 ALA O O -19.982 -12.228 18.048 1.00 . A A . 51 ALA O 1 1 8 40961 1 1 52 ALA C C -22.532 -11.965 19.638 1.00 . A A . 52 ALA C 1 1 8 40962 1 1 52 ALA CA C -21.264 -11.812 20.470 1.00 . A A . 52 ALA CA 1 1 8 40963 1 1 52 ALA CB C -21.603 -11.324 21.870 1.00 . A A . 52 ALA CB 1 1 8 40964 1 1 52 ALA H H -20.107 -10.050 20.272 1.00 . A A . 52 ALA H 1 1 8 40965 1 1 52 ALA HA H -20.784 -12.776 20.556 1.00 . A A . 52 ALA HA 1 1 8 40966 1 1 52 ALA HB1 H -21.784 -12.173 22.512 1.00 . A A . 52 ALA HB1 1 1 8 40967 1 1 52 ALA HB2 H -22.489 -10.708 21.831 1.00 . A A . 52 ALA HB2 1 1 8 40968 1 1 52 ALA HB3 H -20.779 -10.746 22.260 1.00 . A A . 52 ALA HB3 1 1 8 40969 1 1 52 ALA N N -20.325 -10.898 19.831 1.00 . A A . 52 ALA N 1 1 8 40970 1 1 52 ALA O O -23.041 -13.071 19.461 1.00 . A A . 52 ALA O 1 1 8 40971 1 1 53 THR C C -24.479 -9.491 17.671 1.00 . A A . 53 THR C 1 1 8 40972 1 1 53 THR CA C -24.249 -10.854 18.317 1.00 . A A . 53 THR CA 1 1 8 40973 1 1 53 THR CB C -25.459 -11.239 19.170 1.00 . A A . 53 THR CB 1 1 8 40974 1 1 53 THR CG2 C -25.748 -12.724 19.161 1.00 . A A . 53 THR CG2 1 1 8 40975 1 1 53 THR H H -22.588 -9.994 19.307 1.00 . A A . 53 THR H 1 1 8 40976 1 1 53 THR HA H -24.119 -11.591 17.539 1.00 . A A . 53 THR HA 1 1 8 40977 1 1 53 THR HB H -26.332 -10.729 18.788 1.00 . A A . 53 THR HB 1 1 8 40978 1 1 53 THR HG1 H -26.121 -10.739 20.944 1.00 . A A . 53 THR HG1 1 1 8 40979 1 1 53 THR HG21 H -25.065 -13.220 18.488 1.00 . A A . 53 THR HG21 1 1 8 40980 1 1 53 THR HG22 H -26.764 -12.892 18.831 1.00 . A A . 53 THR HG22 1 1 8 40981 1 1 53 THR HG23 H -25.623 -13.122 20.157 1.00 . A A . 53 THR HG23 1 1 8 40982 1 1 53 THR N N -23.039 -10.845 19.130 1.00 . A A . 53 THR N 1 1 8 40983 1 1 53 THR O O -24.064 -8.463 18.204 1.00 . A A . 53 THR O 1 1 8 40984 1 1 53 THR OG1 O -25.268 -10.847 20.518 1.00 . A A . 53 THR OG1 1 1 8 40985 1 1 54 GLY C C -26.532 -7.453 16.470 1.00 . A A . 54 GLY C 1 1 8 40986 1 1 54 GLY CA C -25.418 -8.252 15.821 1.00 . A A . 54 GLY CA 1 1 8 40987 1 1 54 GLY H H -25.450 -10.344 16.143 1.00 . A A . 54 GLY H 1 1 8 40988 1 1 54 GLY HA2 H -24.520 -7.652 15.809 1.00 . A A . 54 GLY HA2 1 1 8 40989 1 1 54 GLY HA3 H -25.699 -8.479 14.803 1.00 . A A . 54 GLY HA3 1 1 8 40990 1 1 54 GLY N N -25.144 -9.493 16.520 1.00 . A A . 54 GLY N 1 1 8 40991 1 1 54 GLY O O -27.693 -7.560 16.073 1.00 . A A . 54 GLY O 1 1 8 40992 1 1 55 ASP C C -27.321 -4.475 17.494 1.00 . A A . 55 ASP C 1 1 8 40993 1 1 55 ASP CA C -27.157 -5.831 18.173 1.00 . A A . 55 ASP CA 1 1 8 40994 1 1 55 ASP CB C -26.736 -5.638 19.631 1.00 . A A . 55 ASP CB 1 1 8 40995 1 1 55 ASP CG C -27.305 -6.704 20.545 1.00 . A A . 55 ASP CG 1 1 8 40996 1 1 55 ASP H H -25.237 -6.609 17.737 1.00 . A A . 55 ASP H 1 1 8 40997 1 1 55 ASP HA H -28.103 -6.350 18.148 1.00 . A A . 55 ASP HA 1 1 8 40998 1 1 55 ASP HB2 H -25.658 -5.673 19.696 1.00 . A A . 55 ASP HB2 1 1 8 40999 1 1 55 ASP HB3 H -27.082 -4.673 19.974 1.00 . A A . 55 ASP HB3 1 1 8 41000 1 1 55 ASP N N -26.178 -6.651 17.468 1.00 . A A . 55 ASP N 1 1 8 41001 1 1 55 ASP O O -28.420 -3.923 17.446 1.00 . A A . 55 ASP O 1 1 8 41002 1 1 55 ASP OD1 O -28.505 -6.620 20.881 1.00 . A A . 55 ASP OD1 1 1 8 41003 1 1 55 ASP OD2 O -26.551 -7.625 20.925 1.00 . A A . 55 ASP OD2 1 1 8 41004 1 1 56 GLY C C -25.338 -2.595 15.101 1.00 . A A . 56 GLY C 1 1 8 41005 1 1 56 GLY CA C -26.264 -2.657 16.301 1.00 . A A . 56 GLY CA 1 1 8 41006 1 1 56 GLY H H -25.372 -4.430 17.040 1.00 . A A . 56 GLY H 1 1 8 41007 1 1 56 GLY HA2 H -27.275 -2.469 15.973 1.00 . A A . 56 GLY HA2 1 1 8 41008 1 1 56 GLY HA3 H -25.977 -1.888 17.004 1.00 . A A . 56 GLY HA3 1 1 8 41009 1 1 56 GLY N N -26.221 -3.944 16.971 1.00 . A A . 56 GLY N 1 1 8 41010 1 1 56 GLY O O -24.978 -3.628 14.539 1.00 . A A . 56 GLY O 1 1 8 41011 1 1 57 PRO C C -22.762 -2.031 13.659 1.00 . A A . 57 PRO C 1 1 8 41012 1 1 57 PRO CA C -24.038 -1.206 13.531 1.00 . A A . 57 PRO CA 1 1 8 41013 1 1 57 PRO CB C -23.714 0.288 13.557 1.00 . A A . 57 PRO CB 1 1 8 41014 1 1 57 PRO CD C -25.312 -0.096 15.289 1.00 . A A . 57 PRO CD 1 1 8 41015 1 1 57 PRO CG C -24.859 0.915 14.274 1.00 . A A . 57 PRO CG 1 1 8 41016 1 1 57 PRO HA H -24.533 -1.455 12.603 1.00 . A A . 57 PRO HA 1 1 8 41017 1 1 57 PRO HB2 H -22.783 0.448 14.081 1.00 . A A . 57 PRO HB2 1 1 8 41018 1 1 57 PRO HB3 H -23.632 0.660 12.546 1.00 . A A . 57 PRO HB3 1 1 8 41019 1 1 57 PRO HD2 H -24.797 0.054 16.228 1.00 . A A . 57 PRO HD2 1 1 8 41020 1 1 57 PRO HD3 H -26.381 -0.037 15.430 1.00 . A A . 57 PRO HD3 1 1 8 41021 1 1 57 PRO HG2 H -24.533 1.820 14.766 1.00 . A A . 57 PRO HG2 1 1 8 41022 1 1 57 PRO HG3 H -25.655 1.129 13.577 1.00 . A A . 57 PRO HG3 1 1 8 41023 1 1 57 PRO N N -24.932 -1.384 14.680 1.00 . A A . 57 PRO N 1 1 8 41024 1 1 57 PRO O O -22.603 -2.803 14.605 1.00 . A A . 57 PRO O 1 1 8 41025 1 1 58 ASP C C -19.806 -2.334 11.421 1.00 . A A . 58 ASP C 1 1 8 41026 1 1 58 ASP CA C -20.589 -2.594 12.705 1.00 . A A . 58 ASP CA 1 1 8 41027 1 1 58 ASP CB C -20.836 -4.097 12.871 1.00 . A A . 58 ASP CB 1 1 8 41028 1 1 58 ASP CG C -21.951 -4.603 11.976 1.00 . A A . 58 ASP CG 1 1 8 41029 1 1 58 ASP H H -22.039 -1.233 11.973 1.00 . A A . 58 ASP H 1 1 8 41030 1 1 58 ASP HA H -20.007 -2.240 13.544 1.00 . A A . 58 ASP HA 1 1 8 41031 1 1 58 ASP HB2 H -19.932 -4.633 12.623 1.00 . A A . 58 ASP HB2 1 1 8 41032 1 1 58 ASP HB3 H -21.100 -4.302 13.898 1.00 . A A . 58 ASP HB3 1 1 8 41033 1 1 58 ASP N N -21.854 -1.864 12.701 1.00 . A A . 58 ASP N 1 1 8 41034 1 1 58 ASP O O -19.338 -3.268 10.768 1.00 . A A . 58 ASP O 1 1 8 41035 1 1 58 ASP OD1 O -21.976 -4.225 10.787 1.00 . A A . 58 ASP OD1 1 1 8 41036 1 1 58 ASP OD2 O -22.801 -5.376 12.467 1.00 . A A . 58 ASP OD2 1 1 8 41037 1 1 59 ILE C C -17.516 -0.249 10.192 1.00 . A A . 59 ILE C 1 1 8 41038 1 1 59 ILE CA C -18.939 -0.683 9.859 1.00 . A A . 59 ILE CA 1 1 8 41039 1 1 59 ILE CB C -19.650 0.459 9.109 1.00 . A A . 59 ILE CB 1 1 8 41040 1 1 59 ILE CD1 C -21.908 1.217 8.209 1.00 . A A . 59 ILE CD1 1 1 8 41041 1 1 59 ILE CG1 C -21.137 0.141 8.941 1.00 . A A . 59 ILE CG1 1 1 8 41042 1 1 59 ILE CG2 C -18.995 0.691 7.755 1.00 . A A . 59 ILE CG2 1 1 8 41043 1 1 59 ILE H H -20.060 -0.362 11.626 1.00 . A A . 59 ILE H 1 1 8 41044 1 1 59 ILE HA H -18.900 -1.544 9.209 1.00 . A A . 59 ILE HA 1 1 8 41045 1 1 59 ILE HB H -19.545 1.362 9.691 1.00 . A A . 59 ILE HB 1 1 8 41046 1 1 59 ILE HD11 H -22.884 0.842 7.941 1.00 . A A . 59 ILE HD11 1 1 8 41047 1 1 59 ILE HD12 H -21.372 1.498 7.313 1.00 . A A . 59 ILE HD12 1 1 8 41048 1 1 59 ILE HD13 H -22.017 2.081 8.848 1.00 . A A . 59 ILE HD13 1 1 8 41049 1 1 59 ILE HG12 H -21.241 -0.778 8.384 1.00 . A A . 59 ILE HG12 1 1 8 41050 1 1 59 ILE HG13 H -21.584 0.017 9.917 1.00 . A A . 59 ILE HG13 1 1 8 41051 1 1 59 ILE HG21 H -19.233 1.685 7.406 1.00 . A A . 59 ILE HG21 1 1 8 41052 1 1 59 ILE HG22 H -19.364 -0.037 7.048 1.00 . A A . 59 ILE HG22 1 1 8 41053 1 1 59 ILE HG23 H -17.924 0.590 7.852 1.00 . A A . 59 ILE HG23 1 1 8 41054 1 1 59 ILE N N -19.666 -1.062 11.065 1.00 . A A . 59 ILE N 1 1 8 41055 1 1 59 ILE O O -17.303 0.613 11.045 1.00 . A A . 59 ILE O 1 1 8 41056 1 1 60 ILE C C -14.308 -0.760 8.488 1.00 . A A . 60 ILE C 1 1 8 41057 1 1 60 ILE CA C -15.142 -0.526 9.745 1.00 . A A . 60 ILE CA 1 1 8 41058 1 1 60 ILE CB C -14.556 -1.355 10.906 1.00 . A A . 60 ILE CB 1 1 8 41059 1 1 60 ILE CD1 C -13.879 -3.706 11.609 1.00 . A A . 60 ILE CD1 1 1 8 41060 1 1 60 ILE CG1 C -14.513 -2.841 10.541 1.00 . A A . 60 ILE CG1 1 1 8 41061 1 1 60 ILE CG2 C -15.375 -1.143 12.170 1.00 . A A . 60 ILE CG2 1 1 8 41062 1 1 60 ILE H H -16.774 -1.532 8.849 1.00 . A A . 60 ILE H 1 1 8 41063 1 1 60 ILE HA H -15.083 0.519 10.011 1.00 . A A . 60 ILE HA 1 1 8 41064 1 1 60 ILE HB H -13.552 -1.008 11.095 1.00 . A A . 60 ILE HB 1 1 8 41065 1 1 60 ILE HD11 H -12.847 -3.894 11.353 1.00 . A A . 60 ILE HD11 1 1 8 41066 1 1 60 ILE HD12 H -14.410 -4.644 11.675 1.00 . A A . 60 ILE HD12 1 1 8 41067 1 1 60 ILE HD13 H -13.927 -3.197 12.560 1.00 . A A . 60 ILE HD13 1 1 8 41068 1 1 60 ILE HG12 H -15.520 -3.196 10.383 1.00 . A A . 60 ILE HG12 1 1 8 41069 1 1 60 ILE HG13 H -13.945 -2.965 9.631 1.00 . A A . 60 ILE HG13 1 1 8 41070 1 1 60 ILE HG21 H -15.552 -0.087 12.311 1.00 . A A . 60 ILE HG21 1 1 8 41071 1 1 60 ILE HG22 H -14.835 -1.534 13.019 1.00 . A A . 60 ILE HG22 1 1 8 41072 1 1 60 ILE HG23 H -16.321 -1.657 12.076 1.00 . A A . 60 ILE HG23 1 1 8 41073 1 1 60 ILE N N -16.544 -0.852 9.516 1.00 . A A . 60 ILE N 1 1 8 41074 1 1 60 ILE O O -14.497 -1.751 7.781 1.00 . A A . 60 ILE O 1 1 8 41075 1 1 61 PHE C C -11.064 -0.104 7.452 1.00 . A A . 61 PHE C 1 1 8 41076 1 1 61 PHE CA C -12.525 0.052 7.043 1.00 . A A . 61 PHE CA 1 1 8 41077 1 1 61 PHE CB C -12.688 1.285 6.151 1.00 . A A . 61 PHE CB 1 1 8 41078 1 1 61 PHE CD1 C -15.078 0.702 5.650 1.00 . A A . 61 PHE CD1 1 1 8 41079 1 1 61 PHE CD2 C -14.508 2.999 5.942 1.00 . A A . 61 PHE CD2 1 1 8 41080 1 1 61 PHE CE1 C -16.395 1.054 5.428 1.00 . A A . 61 PHE CE1 1 1 8 41081 1 1 61 PHE CE2 C -15.824 3.357 5.720 1.00 . A A . 61 PHE CE2 1 1 8 41082 1 1 61 PHE CG C -14.120 1.669 5.910 1.00 . A A . 61 PHE CG 1 1 8 41083 1 1 61 PHE CZ C -16.769 2.383 5.463 1.00 . A A . 61 PHE CZ 1 1 8 41084 1 1 61 PHE H H -13.284 0.926 8.815 1.00 . A A . 61 PHE H 1 1 8 41085 1 1 61 PHE HA H -12.826 -0.823 6.488 1.00 . A A . 61 PHE HA 1 1 8 41086 1 1 61 PHE HB2 H -12.193 2.124 6.616 1.00 . A A . 61 PHE HB2 1 1 8 41087 1 1 61 PHE HB3 H -12.229 1.090 5.192 1.00 . A A . 61 PHE HB3 1 1 8 41088 1 1 61 PHE HD1 H -14.787 -0.337 5.624 1.00 . A A . 61 PHE HD1 1 1 8 41089 1 1 61 PHE HD2 H -13.770 3.762 6.142 1.00 . A A . 61 PHE HD2 1 1 8 41090 1 1 61 PHE HE1 H -17.132 0.290 5.226 1.00 . A A . 61 PHE HE1 1 1 8 41091 1 1 61 PHE HE2 H -16.113 4.398 5.747 1.00 . A A . 61 PHE HE2 1 1 8 41092 1 1 61 PHE HZ H -17.799 2.660 5.289 1.00 . A A . 61 PHE HZ 1 1 8 41093 1 1 61 PHE N N -13.387 0.158 8.214 1.00 . A A . 61 PHE N 1 1 8 41094 1 1 61 PHE O O -10.641 0.406 8.489 1.00 . A A . 61 PHE O 1 1 8 41095 1 1 62 TRP C C -8.169 -1.568 5.666 1.00 . A A . 62 TRP C 1 1 8 41096 1 1 62 TRP CA C -8.884 -1.039 6.905 1.00 . A A . 62 TRP CA 1 1 8 41097 1 1 62 TRP CB C -8.717 -2.021 8.067 1.00 . A A . 62 TRP CB 1 1 8 41098 1 1 62 TRP CD1 C -8.945 -1.628 10.588 1.00 . A A . 62 TRP CD1 1 1 8 41099 1 1 62 TRP CD2 C -7.454 -0.295 9.582 1.00 . A A . 62 TRP CD2 1 1 8 41100 1 1 62 TRP CE2 C -7.483 0.019 10.954 1.00 . A A . 62 TRP CE2 1 1 8 41101 1 1 62 TRP CE3 C -6.587 0.416 8.747 1.00 . A A . 62 TRP CE3 1 1 8 41102 1 1 62 TRP CG C -8.396 -1.352 9.369 1.00 . A A . 62 TRP CG 1 1 8 41103 1 1 62 TRP CH2 C -5.841 1.693 10.667 1.00 . A A . 62 TRP CH2 1 1 8 41104 1 1 62 TRP CZ2 C -6.680 1.013 11.508 1.00 . A A . 62 TRP CZ2 1 1 8 41105 1 1 62 TRP CZ3 C -5.790 1.402 9.298 1.00 . A A . 62 TRP CZ3 1 1 8 41106 1 1 62 TRP H H -10.693 -1.196 5.818 1.00 . A A . 62 TRP H 1 1 8 41107 1 1 62 TRP HA H -8.446 -0.092 7.180 1.00 . A A . 62 TRP HA 1 1 8 41108 1 1 62 TRP HB2 H -9.634 -2.577 8.195 1.00 . A A . 62 TRP HB2 1 1 8 41109 1 1 62 TRP HB3 H -7.915 -2.709 7.838 1.00 . A A . 62 TRP HB3 1 1 8 41110 1 1 62 TRP HD1 H -9.697 -2.384 10.761 1.00 . A A . 62 TRP HD1 1 1 8 41111 1 1 62 TRP HE1 H -8.632 -0.814 12.498 1.00 . A A . 62 TRP HE1 1 1 8 41112 1 1 62 TRP HE3 H -6.534 0.206 7.689 1.00 . A A . 62 TRP HE3 1 1 8 41113 1 1 62 TRP HH2 H -5.200 2.472 11.054 1.00 . A A . 62 TRP HH2 1 1 8 41114 1 1 62 TRP HZ2 H -6.706 1.249 12.561 1.00 . A A . 62 TRP HZ2 1 1 8 41115 1 1 62 TRP HZ3 H -5.115 1.962 8.668 1.00 . A A . 62 TRP HZ3 1 1 8 41116 1 1 62 TRP N N -10.298 -0.815 6.630 1.00 . A A . 62 TRP N 1 1 8 41117 1 1 62 TRP NE1 N -8.401 -0.807 11.546 1.00 . A A . 62 TRP NE1 1 1 8 41118 1 1 62 TRP O O -8.802 -1.861 4.652 1.00 . A A . 62 TRP O 1 1 8 41119 1 1 63 ALA C C -6.556 -3.534 4.147 1.00 . A A . 63 ALA C 1 1 8 41120 1 1 63 ALA CA C -6.048 -2.181 4.637 1.00 . A A . 63 ALA CA 1 1 8 41121 1 1 63 ALA CB C -4.585 -2.280 5.043 1.00 . A A . 63 ALA CB 1 1 8 41122 1 1 63 ALA H H -6.400 -1.438 6.588 1.00 . A A . 63 ALA H 1 1 8 41123 1 1 63 ALA HA H -6.124 -1.467 3.830 1.00 . A A . 63 ALA HA 1 1 8 41124 1 1 63 ALA HB1 H -4.059 -1.397 4.713 1.00 . A A . 63 ALA HB1 1 1 8 41125 1 1 63 ALA HB2 H -4.142 -3.154 4.588 1.00 . A A . 63 ALA HB2 1 1 8 41126 1 1 63 ALA HB3 H -4.514 -2.360 6.118 1.00 . A A . 63 ALA HB3 1 1 8 41127 1 1 63 ALA N N -6.848 -1.689 5.753 1.00 . A A . 63 ALA N 1 1 8 41128 1 1 63 ALA O O -7.590 -4.023 4.602 1.00 . A A . 63 ALA O 1 1 8 41129 1 1 64 HIS C C -5.869 -6.556 3.635 1.00 . A A . 64 HIS C 1 1 8 41130 1 1 64 HIS CA C -6.202 -5.430 2.661 1.00 . A A . 64 HIS CA 1 1 8 41131 1 1 64 HIS CB C -5.489 -5.667 1.328 1.00 . A A . 64 HIS CB 1 1 8 41132 1 1 64 HIS CD2 C -7.554 -6.957 0.431 1.00 . A A . 64 HIS CD2 1 1 8 41133 1 1 64 HIS CE1 C -6.890 -7.222 -1.642 1.00 . A A . 64 HIS CE1 1 1 8 41134 1 1 64 HIS CG C -6.334 -6.380 0.318 1.00 . A A . 64 HIS CG 1 1 8 41135 1 1 64 HIS H H -5.011 -3.695 2.888 1.00 . A A . 64 HIS H 1 1 8 41136 1 1 64 HIS HA H -7.268 -5.420 2.493 1.00 . A A . 64 HIS HA 1 1 8 41137 1 1 64 HIS HB2 H -5.202 -4.714 0.907 1.00 . A A . 64 HIS HB2 1 1 8 41138 1 1 64 HIS HB3 H -4.604 -6.260 1.501 1.00 . A A . 64 HIS HB3 1 1 8 41139 1 1 64 HIS HD1 H -5.103 -6.257 -1.388 1.00 . A A . 64 HIS HD1 1 1 8 41140 1 1 64 HIS HD2 H -8.161 -7.002 1.324 1.00 . A A . 64 HIS HD2 1 1 8 41141 1 1 64 HIS HE1 H -6.859 -7.508 -2.683 1.00 . A A . 64 HIS HE1 1 1 8 41142 1 1 64 HIS HE2 H -8.742 -7.860 -1.045 1.00 . A A . 64 HIS HE2 1 1 8 41143 1 1 64 HIS N N -5.823 -4.134 3.214 1.00 . A A . 64 HIS N 1 1 8 41144 1 1 64 HIS ND1 N -5.945 -6.564 -0.992 1.00 . A A . 64 HIS ND1 1 1 8 41145 1 1 64 HIS NE2 N -7.875 -7.473 -0.800 1.00 . A A . 64 HIS NE2 1 1 8 41146 1 1 64 HIS O O -6.726 -7.371 3.974 1.00 . A A . 64 HIS O 1 1 8 41147 1 1 65 ASP C C -4.882 -7.489 6.356 1.00 . A A . 65 ASP C 1 1 8 41148 1 1 65 ASP CA C -4.169 -7.622 5.014 1.00 . A A . 65 ASP CA 1 1 8 41149 1 1 65 ASP CB C -2.656 -7.532 5.217 1.00 . A A . 65 ASP CB 1 1 8 41150 1 1 65 ASP CG C -2.009 -8.894 5.365 1.00 . A A . 65 ASP CG 1 1 8 41151 1 1 65 ASP H H -3.978 -5.918 3.772 1.00 . A A . 65 ASP H 1 1 8 41152 1 1 65 ASP HA H -4.409 -8.586 4.587 1.00 . A A . 65 ASP HA 1 1 8 41153 1 1 65 ASP HB2 H -2.215 -7.035 4.364 1.00 . A A . 65 ASP HB2 1 1 8 41154 1 1 65 ASP HB3 H -2.453 -6.957 6.108 1.00 . A A . 65 ASP HB3 1 1 8 41155 1 1 65 ASP N N -4.617 -6.596 4.080 1.00 . A A . 65 ASP N 1 1 8 41156 1 1 65 ASP O O -5.150 -8.484 7.029 1.00 . A A . 65 ASP O 1 1 8 41157 1 1 65 ASP OD1 O -2.192 -9.525 6.428 1.00 . A A . 65 ASP OD1 1 1 8 41158 1 1 65 ASP OD2 O -1.320 -9.331 4.419 1.00 . A A . 65 ASP OD2 1 1 8 41159 1 1 66 ARG C C -7.228 -6.681 8.045 1.00 . A A . 66 ARG C 1 1 8 41160 1 1 66 ARG CA C -5.868 -5.990 8.001 1.00 . A A . 66 ARG CA 1 1 8 41161 1 1 66 ARG CB C -6.039 -4.483 8.206 1.00 . A A . 66 ARG CB 1 1 8 41162 1 1 66 ARG CD C -5.452 -3.793 10.552 1.00 . A A . 66 ARG CD 1 1 8 41163 1 1 66 ARG CG C -4.982 -3.868 9.108 1.00 . A A . 66 ARG CG 1 1 8 41164 1 1 66 ARG CZ C -4.818 -4.813 12.704 1.00 . A A . 66 ARG CZ 1 1 8 41165 1 1 66 ARG H H -4.947 -5.500 6.158 1.00 . A A . 66 ARG H 1 1 8 41166 1 1 66 ARG HA H -5.253 -6.383 8.797 1.00 . A A . 66 ARG HA 1 1 8 41167 1 1 66 ARG HB2 H -5.991 -3.993 7.245 1.00 . A A . 66 ARG HB2 1 1 8 41168 1 1 66 ARG HB3 H -7.009 -4.297 8.646 1.00 . A A . 66 ARG HB3 1 1 8 41169 1 1 66 ARG HD2 H -5.564 -2.755 10.827 1.00 . A A . 66 ARG HD2 1 1 8 41170 1 1 66 ARG HD3 H -6.407 -4.291 10.634 1.00 . A A . 66 ARG HD3 1 1 8 41171 1 1 66 ARG HE H -3.594 -4.573 11.146 1.00 . A A . 66 ARG HE 1 1 8 41172 1 1 66 ARG HG2 H -4.088 -4.472 9.063 1.00 . A A . 66 ARG HG2 1 1 8 41173 1 1 66 ARG HG3 H -4.762 -2.869 8.758 1.00 . A A . 66 ARG HG3 1 1 8 41174 1 1 66 ARG HH11 H -6.744 -4.201 12.602 1.00 . A A . 66 ARG HH11 1 1 8 41175 1 1 66 ARG HH12 H -6.273 -4.923 14.105 1.00 . A A . 66 ARG HH12 1 1 8 41176 1 1 66 ARG HH21 H -2.973 -5.523 13.120 1.00 . A A . 66 ARG HH21 1 1 8 41177 1 1 66 ARG HH22 H -4.132 -5.674 14.399 1.00 . A A . 66 ARG HH22 1 1 8 41178 1 1 66 ARG N N -5.186 -6.254 6.738 1.00 . A A . 66 ARG N 1 1 8 41179 1 1 66 ARG NE N -4.508 -4.427 11.469 1.00 . A A . 66 ARG NE 1 1 8 41180 1 1 66 ARG NH1 N -6.046 -4.631 13.175 1.00 . A A . 66 ARG NH1 1 1 8 41181 1 1 66 ARG NH2 N -3.899 -5.383 13.471 1.00 . A A . 66 ARG NH2 1 1 8 41182 1 1 66 ARG O O -7.733 -7.011 9.118 1.00 . A A . 66 ARG O 1 1 8 41183 1 1 67 PHE C C -8.999 -8.942 6.177 1.00 . A A . 67 PHE C 1 1 8 41184 1 1 67 PHE CA C -9.122 -7.544 6.781 1.00 . A A . 67 PHE CA 1 1 8 41185 1 1 67 PHE CB C -10.079 -6.693 5.943 1.00 . A A . 67 PHE CB 1 1 8 41186 1 1 67 PHE CD1 C -11.152 -5.513 7.879 1.00 . A A . 67 PHE CD1 1 1 8 41187 1 1 67 PHE CD2 C -12.564 -6.510 6.236 1.00 . A A . 67 PHE CD2 1 1 8 41188 1 1 67 PHE CE1 C -12.265 -5.085 8.579 1.00 . A A . 67 PHE CE1 1 1 8 41189 1 1 67 PHE CE2 C -13.680 -6.084 6.931 1.00 . A A . 67 PHE CE2 1 1 8 41190 1 1 67 PHE CG C -11.290 -6.229 6.701 1.00 . A A . 67 PHE CG 1 1 8 41191 1 1 67 PHE CZ C -13.530 -5.370 8.104 1.00 . A A . 67 PHE CZ 1 1 8 41192 1 1 67 PHE H H -7.369 -6.609 6.051 1.00 . A A . 67 PHE H 1 1 8 41193 1 1 67 PHE HA H -9.518 -7.633 7.781 1.00 . A A . 67 PHE HA 1 1 8 41194 1 1 67 PHE HB2 H -9.554 -5.819 5.589 1.00 . A A . 67 PHE HB2 1 1 8 41195 1 1 67 PHE HB3 H -10.418 -7.270 5.094 1.00 . A A . 67 PHE HB3 1 1 8 41196 1 1 67 PHE HD1 H -10.164 -5.288 8.251 1.00 . A A . 67 PHE HD1 1 1 8 41197 1 1 67 PHE HD2 H -12.683 -7.068 5.318 1.00 . A A . 67 PHE HD2 1 1 8 41198 1 1 67 PHE HE1 H -12.144 -4.527 9.495 1.00 . A A . 67 PHE HE1 1 1 8 41199 1 1 67 PHE HE2 H -14.668 -6.309 6.557 1.00 . A A . 67 PHE HE2 1 1 8 41200 1 1 67 PHE HZ H -14.401 -5.037 8.649 1.00 . A A . 67 PHE HZ 1 1 8 41201 1 1 67 PHE N N -7.819 -6.896 6.873 1.00 . A A . 67 PHE N 1 1 8 41202 1 1 67 PHE O O -9.859 -9.797 6.391 1.00 . A A . 67 PHE O 1 1 8 41203 1 1 68 GLY C C -7.728 -11.603 5.801 1.00 . A A . 68 GLY C 1 1 8 41204 1 1 68 GLY CA C -7.719 -10.464 4.800 1.00 . A A . 68 GLY CA 1 1 8 41205 1 1 68 GLY H H -7.275 -8.451 5.283 1.00 . A A . 68 GLY H 1 1 8 41206 1 1 68 GLY HA2 H -8.501 -10.633 4.074 1.00 . A A . 68 GLY HA2 1 1 8 41207 1 1 68 GLY HA3 H -6.767 -10.456 4.290 1.00 . A A . 68 GLY HA3 1 1 8 41208 1 1 68 GLY N N -7.929 -9.169 5.422 1.00 . A A . 68 GLY N 1 1 8 41209 1 1 68 GLY O O -8.785 -12.140 6.131 1.00 . A A . 68 GLY O 1 1 8 41210 1 1 69 GLY C C -6.880 -12.640 8.640 1.00 . A A . 69 GLY C 1 1 8 41211 1 1 69 GLY CA C -6.443 -13.053 7.248 1.00 . A A . 69 GLY CA 1 1 8 41212 1 1 69 GLY H H -5.737 -11.508 5.984 1.00 . A A . 69 GLY H 1 1 8 41213 1 1 69 GLY HA2 H -7.062 -13.874 6.918 1.00 . A A . 69 GLY HA2 1 1 8 41214 1 1 69 GLY HA3 H -5.417 -13.386 7.290 1.00 . A A . 69 GLY HA3 1 1 8 41215 1 1 69 GLY N N -6.546 -11.973 6.285 1.00 . A A . 69 GLY N 1 1 8 41216 1 1 69 GLY O O -7.284 -13.478 9.445 1.00 . A A . 69 GLY O 1 1 8 41217 1 1 70 TYR C C -8.676 -11.024 10.480 1.00 . A A . 70 TYR C 1 1 8 41218 1 1 70 TYR CA C -7.183 -10.823 10.232 1.00 . A A . 70 TYR CA 1 1 8 41219 1 1 70 TYR CB C -6.830 -9.338 10.334 1.00 . A A . 70 TYR CB 1 1 8 41220 1 1 70 TYR CD1 C -4.328 -9.221 10.649 1.00 . A A . 70 TYR CD1 1 1 8 41221 1 1 70 TYR CD2 C -5.723 -8.645 12.494 1.00 . A A . 70 TYR CD2 1 1 8 41222 1 1 70 TYR CE1 C -3.205 -8.972 11.414 1.00 . A A . 70 TYR CE1 1 1 8 41223 1 1 70 TYR CE2 C -4.605 -8.393 13.266 1.00 . A A . 70 TYR CE2 1 1 8 41224 1 1 70 TYR CG C -5.604 -9.063 11.174 1.00 . A A . 70 TYR CG 1 1 8 41225 1 1 70 TYR CZ C -3.349 -8.557 12.721 1.00 . A A . 70 TYR CZ 1 1 8 41226 1 1 70 TYR H H -6.463 -10.725 8.244 1.00 . A A . 70 TYR H 1 1 8 41227 1 1 70 TYR HA H -6.630 -11.367 10.983 1.00 . A A . 70 TYR HA 1 1 8 41228 1 1 70 TYR HB2 H -6.644 -8.951 9.343 1.00 . A A . 70 TYR HB2 1 1 8 41229 1 1 70 TYR HB3 H -7.661 -8.805 10.773 1.00 . A A . 70 TYR HB3 1 1 8 41230 1 1 70 TYR HD1 H -4.218 -9.545 9.624 1.00 . A A . 70 TYR HD1 1 1 8 41231 1 1 70 TYR HD2 H -6.709 -8.517 12.918 1.00 . A A . 70 TYR HD2 1 1 8 41232 1 1 70 TYR HE1 H -2.221 -9.100 10.987 1.00 . A A . 70 TYR HE1 1 1 8 41233 1 1 70 TYR HE2 H -4.718 -8.069 14.289 1.00 . A A . 70 TYR HE2 1 1 8 41234 1 1 70 TYR HH H -1.860 -9.138 13.791 1.00 . A A . 70 TYR HH 1 1 8 41235 1 1 70 TYR N N -6.796 -11.345 8.926 1.00 . A A . 70 TYR N 1 1 8 41236 1 1 70 TYR O O -9.075 -11.581 11.502 1.00 . A A . 70 TYR O 1 1 8 41237 1 1 70 TYR OH O -2.233 -8.307 13.487 1.00 . A A . 70 TYR OH 1 1 8 41238 1 1 71 ALA C C -11.365 -12.149 9.768 1.00 . A A . 71 ALA C 1 1 8 41239 1 1 71 ALA CA C -10.942 -10.687 9.660 1.00 . A A . 71 ALA CA 1 1 8 41240 1 1 71 ALA CB C -11.626 -10.025 8.473 1.00 . A A . 71 ALA CB 1 1 8 41241 1 1 71 ALA H H -9.116 -10.124 8.750 1.00 . A A . 71 ALA H 1 1 8 41242 1 1 71 ALA HA H -11.249 -10.168 10.556 1.00 . A A . 71 ALA HA 1 1 8 41243 1 1 71 ALA HB1 H -11.151 -9.078 8.266 1.00 . A A . 71 ALA HB1 1 1 8 41244 1 1 71 ALA HB2 H -12.669 -9.861 8.704 1.00 . A A . 71 ALA HB2 1 1 8 41245 1 1 71 ALA HB3 H -11.547 -10.666 7.607 1.00 . A A . 71 ALA HB3 1 1 8 41246 1 1 71 ALA N N -9.494 -10.562 9.541 1.00 . A A . 71 ALA N 1 1 8 41247 1 1 71 ALA O O -12.045 -12.540 10.716 1.00 . A A . 71 ALA O 1 1 8 41248 1 1 72 GLN C C -10.757 -15.075 10.018 1.00 . A A . 72 GLN C 1 1 8 41249 1 1 72 GLN CA C -11.299 -14.371 8.776 1.00 . A A . 72 GLN CA 1 1 8 41250 1 1 72 GLN CB C -10.746 -15.038 7.515 1.00 . A A . 72 GLN CB 1 1 8 41251 1 1 72 GLN CD C -8.574 -16.277 7.864 1.00 . A A . 72 GLN CD 1 1 8 41252 1 1 72 GLN CG C -9.231 -14.987 7.414 1.00 . A A . 72 GLN CG 1 1 8 41253 1 1 72 GLN H H -10.421 -12.582 8.060 1.00 . A A . 72 GLN H 1 1 8 41254 1 1 72 GLN HA H -12.375 -14.452 8.774 1.00 . A A . 72 GLN HA 1 1 8 41255 1 1 72 GLN HB2 H -11.052 -16.074 7.507 1.00 . A A . 72 GLN HB2 1 1 8 41256 1 1 72 GLN HB3 H -11.160 -14.542 6.649 1.00 . A A . 72 GLN HB3 1 1 8 41257 1 1 72 GLN HE21 H -9.356 -17.246 6.313 1.00 . A A . 72 GLN HE21 1 1 8 41258 1 1 72 GLN HE22 H -8.378 -18.195 7.375 1.00 . A A . 72 GLN HE22 1 1 8 41259 1 1 72 GLN HG2 H -8.958 -14.802 6.386 1.00 . A A . 72 GLN HG2 1 1 8 41260 1 1 72 GLN HG3 H -8.869 -14.180 8.033 1.00 . A A . 72 GLN HG3 1 1 8 41261 1 1 72 GLN N N -10.959 -12.953 8.790 1.00 . A A . 72 GLN N 1 1 8 41262 1 1 72 GLN NE2 N -8.791 -17.347 7.107 1.00 . A A . 72 GLN NE2 1 1 8 41263 1 1 72 GLN O O -11.307 -16.085 10.458 1.00 . A A . 72 GLN O 1 1 8 41264 1 1 72 GLN OE1 O -7.877 -16.312 8.878 1.00 . A A . 72 GLN OE1 1 1 8 41265 1 1 73 SER C C -9.884 -14.797 13.014 1.00 . A A . 73 SER C 1 1 8 41266 1 1 73 SER CA C -9.065 -15.118 11.767 1.00 . A A . 73 SER CA 1 1 8 41267 1 1 73 SER CB C -7.635 -14.601 11.934 1.00 . A A . 73 SER CB 1 1 8 41268 1 1 73 SER H H -9.283 -13.733 10.182 1.00 . A A . 73 SER H 1 1 8 41269 1 1 73 SER HA H -9.037 -16.190 11.635 1.00 . A A . 73 SER HA 1 1 8 41270 1 1 73 SER HB2 H -7.599 -13.555 11.668 1.00 . A A . 73 SER HB2 1 1 8 41271 1 1 73 SER HB3 H -7.329 -14.720 12.964 1.00 . A A . 73 SER HB3 1 1 8 41272 1 1 73 SER HG H -5.967 -15.578 11.618 1.00 . A A . 73 SER HG 1 1 8 41273 1 1 73 SER N N -9.677 -14.538 10.577 1.00 . A A . 73 SER N 1 1 8 41274 1 1 73 SER O O -9.857 -15.541 13.993 1.00 . A A . 73 SER O 1 1 8 41275 1 1 73 SER OG O -6.734 -15.313 11.105 1.00 . A A . 73 SER OG 1 1 8 41276 1 1 74 GLY C C -12.871 -13.720 13.957 1.00 . A A . 74 GLY C 1 1 8 41277 1 1 74 GLY CA C -11.425 -13.288 14.103 1.00 . A A . 74 GLY CA 1 1 8 41278 1 1 74 GLY H H -10.593 -13.129 12.163 1.00 . A A . 74 GLY H 1 1 8 41279 1 1 74 GLY HA2 H -11.017 -13.731 14.999 1.00 . A A . 74 GLY HA2 1 1 8 41280 1 1 74 GLY HA3 H -11.390 -12.212 14.199 1.00 . A A . 74 GLY HA3 1 1 8 41281 1 1 74 GLY N N -10.610 -13.684 12.970 1.00 . A A . 74 GLY N 1 1 8 41282 1 1 74 GLY O O -13.282 -14.734 14.519 1.00 . A A . 74 GLY O 1 1 8 41283 1 1 75 LEU C C -15.702 -12.214 12.074 1.00 . A A . 75 LEU C 1 1 8 41284 1 1 75 LEU CA C -15.052 -13.255 12.980 1.00 . A A . 75 LEU CA 1 1 8 41285 1 1 75 LEU CB C -15.799 -13.323 14.315 1.00 . A A . 75 LEU CB 1 1 8 41286 1 1 75 LEU CD1 C -17.880 -14.223 13.247 1.00 . A A . 75 LEU CD1 1 1 8 41287 1 1 75 LEU CD2 C -16.283 -15.781 14.375 1.00 . A A . 75 LEU CD2 1 1 8 41288 1 1 75 LEU CG C -16.893 -14.388 14.392 1.00 . A A . 75 LEU CG 1 1 8 41289 1 1 75 LEU H H -13.257 -12.152 12.777 1.00 . A A . 75 LEU H 1 1 8 41290 1 1 75 LEU HA H -15.110 -14.219 12.497 1.00 . A A . 75 LEU HA 1 1 8 41291 1 1 75 LEU HB2 H -15.078 -13.518 15.096 1.00 . A A . 75 LEU HB2 1 1 8 41292 1 1 75 LEU HB3 H -16.251 -12.360 14.499 1.00 . A A . 75 LEU HB3 1 1 8 41293 1 1 75 LEU HD11 H -18.474 -13.334 13.408 1.00 . A A . 75 LEU HD11 1 1 8 41294 1 1 75 LEU HD12 H -18.528 -15.085 13.203 1.00 . A A . 75 LEU HD12 1 1 8 41295 1 1 75 LEU HD13 H -17.340 -14.130 12.317 1.00 . A A . 75 LEU HD13 1 1 8 41296 1 1 75 LEU HD21 H -15.848 -15.972 13.405 1.00 . A A . 75 LEU HD21 1 1 8 41297 1 1 75 LEU HD22 H -17.051 -16.514 14.576 1.00 . A A . 75 LEU HD22 1 1 8 41298 1 1 75 LEU HD23 H -15.515 -15.847 15.132 1.00 . A A . 75 LEU HD23 1 1 8 41299 1 1 75 LEU HG H -17.435 -14.271 15.320 1.00 . A A . 75 LEU HG 1 1 8 41300 1 1 75 LEU N N -13.643 -12.947 13.200 1.00 . A A . 75 LEU N 1 1 8 41301 1 1 75 LEU O O -16.272 -11.232 12.551 1.00 . A A . 75 LEU O 1 1 8 41302 1 1 76 LEU C C -17.289 -12.206 8.981 1.00 . A A . 76 LEU C 1 1 8 41303 1 1 76 LEU CA C -16.198 -11.518 9.795 1.00 . A A . 76 LEU CA 1 1 8 41304 1 1 76 LEU CB C -15.115 -10.974 8.861 1.00 . A A . 76 LEU CB 1 1 8 41305 1 1 76 LEU CD1 C -14.745 -8.521 9.228 1.00 . A A . 76 LEU CD1 1 1 8 41306 1 1 76 LEU CD2 C -14.835 -9.435 6.902 1.00 . A A . 76 LEU CD2 1 1 8 41307 1 1 76 LEU CG C -15.372 -9.567 8.320 1.00 . A A . 76 LEU CG 1 1 8 41308 1 1 76 LEU H H -15.151 -13.238 10.448 1.00 . A A . 76 LEU H 1 1 8 41309 1 1 76 LEU HA H -16.637 -10.694 10.339 1.00 . A A . 76 LEU HA 1 1 8 41310 1 1 76 LEU HB2 H -14.178 -10.965 9.399 1.00 . A A . 76 LEU HB2 1 1 8 41311 1 1 76 LEU HB3 H -15.022 -11.648 8.023 1.00 . A A . 76 LEU HB3 1 1 8 41312 1 1 76 LEU HD11 H -14.601 -8.940 10.213 1.00 . A A . 76 LEU HD11 1 1 8 41313 1 1 76 LEU HD12 H -15.398 -7.663 9.293 1.00 . A A . 76 LEU HD12 1 1 8 41314 1 1 76 LEU HD13 H -13.791 -8.218 8.822 1.00 . A A . 76 LEU HD13 1 1 8 41315 1 1 76 LEU HD21 H -13.961 -10.059 6.789 1.00 . A A . 76 LEU HD21 1 1 8 41316 1 1 76 LEU HD22 H -14.570 -8.406 6.712 1.00 . A A . 76 LEU HD22 1 1 8 41317 1 1 76 LEU HD23 H -15.593 -9.748 6.199 1.00 . A A . 76 LEU HD23 1 1 8 41318 1 1 76 LEU HG H -16.438 -9.389 8.292 1.00 . A A . 76 LEU HG 1 1 8 41319 1 1 76 LEU N N -15.617 -12.436 10.767 1.00 . A A . 76 LEU N 1 1 8 41320 1 1 76 LEU O O -17.163 -13.377 8.624 1.00 . A A . 76 LEU O 1 1 8 41321 1 1 77 ALA C C -19.289 -11.743 6.431 1.00 . A A . 77 ALA C 1 1 8 41322 1 1 77 ALA CA C -19.470 -12.014 7.920 1.00 . A A . 77 ALA CA 1 1 8 41323 1 1 77 ALA CB C -20.785 -11.429 8.410 1.00 . A A . 77 ALA CB 1 1 8 41324 1 1 77 ALA H H -18.399 -10.544 9.004 1.00 . A A . 77 ALA H 1 1 8 41325 1 1 77 ALA HA H -19.496 -13.083 8.081 1.00 . A A . 77 ALA HA 1 1 8 41326 1 1 77 ALA HB1 H -20.663 -11.061 9.418 1.00 . A A . 77 ALA HB1 1 1 8 41327 1 1 77 ALA HB2 H -21.547 -12.194 8.397 1.00 . A A . 77 ALA HB2 1 1 8 41328 1 1 77 ALA HB3 H -21.081 -10.617 7.763 1.00 . A A . 77 ALA HB3 1 1 8 41329 1 1 77 ALA N N -18.358 -11.472 8.692 1.00 . A A . 77 ALA N 1 1 8 41330 1 1 77 ALA O O -19.208 -10.591 6.005 1.00 . A A . 77 ALA O 1 1 8 41331 1 1 78 GLU C C -20.222 -11.926 3.579 1.00 . A A . 78 GLU C 1 1 8 41332 1 1 78 GLU CA C -19.055 -12.687 4.200 1.00 . A A . 78 GLU CA 1 1 8 41333 1 1 78 GLU CB C -18.932 -14.070 3.559 1.00 . A A . 78 GLU CB 1 1 8 41334 1 1 78 GLU CD C -19.817 -16.436 3.576 1.00 . A A . 78 GLU CD 1 1 8 41335 1 1 78 GLU CG C -20.126 -14.973 3.825 1.00 . A A . 78 GLU CG 1 1 8 41336 1 1 78 GLU H H -19.296 -13.704 6.042 1.00 . A A . 78 GLU H 1 1 8 41337 1 1 78 GLU HA H -18.145 -12.135 4.021 1.00 . A A . 78 GLU HA 1 1 8 41338 1 1 78 GLU HB2 H -18.829 -13.951 2.491 1.00 . A A . 78 GLU HB2 1 1 8 41339 1 1 78 GLU HB3 H -18.048 -14.556 3.944 1.00 . A A . 78 GLU HB3 1 1 8 41340 1 1 78 GLU HG2 H -20.429 -14.854 4.855 1.00 . A A . 78 GLU HG2 1 1 8 41341 1 1 78 GLU HG3 H -20.937 -14.675 3.176 1.00 . A A . 78 GLU HG3 1 1 8 41342 1 1 78 GLU N N -19.225 -12.811 5.644 1.00 . A A . 78 GLU N 1 1 8 41343 1 1 78 GLU O O -21.299 -11.834 4.166 1.00 . A A . 78 GLU O 1 1 8 41344 1 1 78 GLU OE1 O -19.606 -16.807 2.403 1.00 . A A . 78 GLU OE1 1 1 8 41345 1 1 78 GLU OE2 O -19.787 -17.211 4.555 1.00 . A A . 78 GLU OE2 1 1 8 41346 1 1 79 ILE C C -21.247 -11.172 0.278 1.00 . A A . 79 ILE C 1 1 8 41347 1 1 79 ILE CA C -21.031 -10.628 1.686 1.00 . A A . 79 ILE CA 1 1 8 41348 1 1 79 ILE CB C -20.675 -9.131 1.600 1.00 . A A . 79 ILE CB 1 1 8 41349 1 1 79 ILE CD1 C -19.131 -7.626 2.954 1.00 . A A . 79 ILE CD1 1 1 8 41350 1 1 79 ILE CG1 C -20.296 -8.591 2.981 1.00 . A A . 79 ILE CG1 1 1 8 41351 1 1 79 ILE CG2 C -21.837 -8.340 1.017 1.00 . A A . 79 ILE CG2 1 1 8 41352 1 1 79 ILE H H -19.119 -11.489 1.969 1.00 . A A . 79 ILE H 1 1 8 41353 1 1 79 ILE HA H -21.952 -10.726 2.244 1.00 . A A . 79 ILE HA 1 1 8 41354 1 1 79 ILE HB H -19.830 -9.024 0.935 1.00 . A A . 79 ILE HB 1 1 8 41355 1 1 79 ILE HD11 H -18.376 -7.954 3.654 1.00 . A A . 79 ILE HD11 1 1 8 41356 1 1 79 ILE HD12 H -19.474 -6.639 3.229 1.00 . A A . 79 ILE HD12 1 1 8 41357 1 1 79 ILE HD13 H -18.711 -7.597 1.960 1.00 . A A . 79 ILE HD13 1 1 8 41358 1 1 79 ILE HG12 H -21.145 -8.073 3.402 1.00 . A A . 79 ILE HG12 1 1 8 41359 1 1 79 ILE HG13 H -20.030 -9.417 3.623 1.00 . A A . 79 ILE HG13 1 1 8 41360 1 1 79 ILE HG21 H -21.998 -8.639 -0.008 1.00 . A A . 79 ILE HG21 1 1 8 41361 1 1 79 ILE HG22 H -21.609 -7.285 1.053 1.00 . A A . 79 ILE HG22 1 1 8 41362 1 1 79 ILE HG23 H -22.730 -8.536 1.593 1.00 . A A . 79 ILE HG23 1 1 8 41363 1 1 79 ILE N N -19.999 -11.382 2.387 1.00 . A A . 79 ILE N 1 1 8 41364 1 1 79 ILE O O -20.318 -11.680 -0.351 1.00 . A A . 79 ILE O 1 1 8 41365 1 1 80 THR C C -23.339 -10.402 -2.419 1.00 . A A . 80 THR C 1 1 8 41366 1 1 80 THR CA C -22.817 -11.541 -1.547 1.00 . A A . 80 THR CA 1 1 8 41367 1 1 80 THR CB C -23.864 -12.653 -1.460 1.00 . A A . 80 THR CB 1 1 8 41368 1 1 80 THR CG2 C -23.886 -13.551 -2.678 1.00 . A A . 80 THR CG2 1 1 8 41369 1 1 80 THR H H -23.176 -10.647 0.338 1.00 . A A . 80 THR H 1 1 8 41370 1 1 80 THR HA H -21.919 -11.940 -1.994 1.00 . A A . 80 THR HA 1 1 8 41371 1 1 80 THR HB H -24.842 -12.204 -1.362 1.00 . A A . 80 THR HB 1 1 8 41372 1 1 80 THR HG1 H -22.822 -13.970 -0.452 1.00 . A A . 80 THR HG1 1 1 8 41373 1 1 80 THR HG21 H -24.856 -13.493 -3.150 1.00 . A A . 80 THR HG21 1 1 8 41374 1 1 80 THR HG22 H -23.692 -14.570 -2.379 1.00 . A A . 80 THR HG22 1 1 8 41375 1 1 80 THR HG23 H -23.128 -13.229 -3.376 1.00 . A A . 80 THR HG23 1 1 8 41376 1 1 80 THR N N -22.478 -11.061 -0.213 1.00 . A A . 80 THR N 1 1 8 41377 1 1 80 THR O O -24.533 -10.103 -2.412 1.00 . A A . 80 THR O 1 1 8 41378 1 1 80 THR OG1 O -23.633 -13.471 -0.328 1.00 . A A . 80 THR OG1 1 1 8 41379 1 1 81 PRO C C -23.435 -9.109 -5.365 1.00 . A A . 81 PRO C 1 1 8 41380 1 1 81 PRO CA C -22.815 -8.633 -4.055 1.00 . A A . 81 PRO CA 1 1 8 41381 1 1 81 PRO CB C -21.477 -7.920 -4.328 1.00 . A A . 81 PRO CB 1 1 8 41382 1 1 81 PRO CD C -21.011 -10.018 -3.249 1.00 . A A . 81 PRO CD 1 1 8 41383 1 1 81 PRO CG C -20.442 -8.659 -3.534 1.00 . A A . 81 PRO CG 1 1 8 41384 1 1 81 PRO HA H -23.494 -7.951 -3.564 1.00 . A A . 81 PRO HA 1 1 8 41385 1 1 81 PRO HB2 H -21.258 -7.958 -5.385 1.00 . A A . 81 PRO HB2 1 1 8 41386 1 1 81 PRO HB3 H -21.549 -6.891 -4.012 1.00 . A A . 81 PRO HB3 1 1 8 41387 1 1 81 PRO HD2 H -20.782 -10.703 -4.053 1.00 . A A . 81 PRO HD2 1 1 8 41388 1 1 81 PRO HD3 H -20.644 -10.395 -2.308 1.00 . A A . 81 PRO HD3 1 1 8 41389 1 1 81 PRO HG2 H -19.534 -8.749 -4.113 1.00 . A A . 81 PRO HG2 1 1 8 41390 1 1 81 PRO HG3 H -20.246 -8.134 -2.612 1.00 . A A . 81 PRO HG3 1 1 8 41391 1 1 81 PRO N N -22.447 -9.744 -3.181 1.00 . A A . 81 PRO N 1 1 8 41392 1 1 81 PRO O O -22.773 -9.748 -6.182 1.00 . A A . 81 PRO O 1 1 8 41393 1 1 82 ASP C C -25.236 -8.150 -7.871 1.00 . A A . 82 ASP C 1 1 8 41394 1 1 82 ASP CA C -25.423 -9.186 -6.768 1.00 . A A . 82 ASP CA 1 1 8 41395 1 1 82 ASP CB C -26.913 -9.368 -6.472 1.00 . A A . 82 ASP CB 1 1 8 41396 1 1 82 ASP CG C -27.169 -10.432 -5.423 1.00 . A A . 82 ASP CG 1 1 8 41397 1 1 82 ASP H H -25.186 -8.280 -4.869 1.00 . A A . 82 ASP H 1 1 8 41398 1 1 82 ASP HA H -25.013 -10.128 -7.102 1.00 . A A . 82 ASP HA 1 1 8 41399 1 1 82 ASP HB2 H -27.321 -8.434 -6.118 1.00 . A A . 82 ASP HB2 1 1 8 41400 1 1 82 ASP HB3 H -27.422 -9.656 -7.382 1.00 . A A . 82 ASP HB3 1 1 8 41401 1 1 82 ASP N N -24.711 -8.792 -5.558 1.00 . A A . 82 ASP N 1 1 8 41402 1 1 82 ASP O O -25.152 -8.491 -9.050 1.00 . A A . 82 ASP O 1 1 8 41403 1 1 82 ASP OD1 O -26.595 -10.326 -4.318 1.00 . A A . 82 ASP OD1 1 1 8 41404 1 1 82 ASP OD2 O -27.943 -11.371 -5.705 1.00 . A A . 82 ASP OD2 1 1 8 41405 1 1 83 LYS C C -23.704 -5.975 -9.232 1.00 . A A . 83 LYS C 1 1 8 41406 1 1 83 LYS CA C -24.992 -5.794 -8.433 1.00 . A A . 83 LYS CA 1 1 8 41407 1 1 83 LYS CB C -24.969 -4.447 -7.706 1.00 . A A . 83 LYS CB 1 1 8 41408 1 1 83 LYS CD C -26.607 -2.548 -7.901 1.00 . A A . 83 LYS CD 1 1 8 41409 1 1 83 LYS CE C -27.236 -2.619 -9.283 1.00 . A A . 83 LYS CE 1 1 8 41410 1 1 83 LYS CG C -26.351 -3.935 -7.334 1.00 . A A . 83 LYS CG 1 1 8 41411 1 1 83 LYS H H -25.243 -6.671 -6.523 1.00 . A A . 83 LYS H 1 1 8 41412 1 1 83 LYS HA H -25.829 -5.811 -9.115 1.00 . A A . 83 LYS HA 1 1 8 41413 1 1 83 LYS HB2 H -24.390 -4.551 -6.800 1.00 . A A . 83 LYS HB2 1 1 8 41414 1 1 83 LYS HB3 H -24.495 -3.716 -8.344 1.00 . A A . 83 LYS HB3 1 1 8 41415 1 1 83 LYS HD2 H -27.274 -2.016 -7.239 1.00 . A A . 83 LYS HD2 1 1 8 41416 1 1 83 LYS HD3 H -25.668 -2.019 -7.970 1.00 . A A . 83 LYS HD3 1 1 8 41417 1 1 83 LYS HE2 H -26.460 -2.504 -10.024 1.00 . A A . 83 LYS HE2 1 1 8 41418 1 1 83 LYS HE3 H -27.706 -3.584 -9.401 1.00 . A A . 83 LYS HE3 1 1 8 41419 1 1 83 LYS HG2 H -27.093 -4.614 -7.724 1.00 . A A . 83 LYS HG2 1 1 8 41420 1 1 83 LYS HG3 H -26.430 -3.894 -6.257 1.00 . A A . 83 LYS HG3 1 1 8 41421 1 1 83 LYS HZ1 H -29.208 -1.931 -9.295 1.00 . A A . 83 LYS HZ1 1 1 8 41422 1 1 83 LYS HZ2 H -28.224 -1.206 -10.463 1.00 . A A . 83 LYS HZ2 1 1 8 41423 1 1 83 LYS HZ3 H -28.077 -0.759 -8.839 1.00 . A A . 83 LYS HZ3 1 1 8 41424 1 1 83 LYS N N -25.170 -6.881 -7.478 1.00 . A A . 83 LYS N 1 1 8 41425 1 1 83 LYS NZ N -28.258 -1.554 -9.484 1.00 . A A . 83 LYS NZ 1 1 8 41426 1 1 83 LYS O O -23.619 -5.569 -10.389 1.00 . A A . 83 LYS O 1 1 8 41427 1 1 84 ALA C C -21.593 -7.557 -10.591 1.00 . A A . 84 ALA C 1 1 8 41428 1 1 84 ALA CA C -21.422 -6.834 -9.256 1.00 . A A . 84 ALA CA 1 1 8 41429 1 1 84 ALA CB C -20.512 -7.634 -8.336 1.00 . A A . 84 ALA CB 1 1 8 41430 1 1 84 ALA H H -22.839 -6.896 -7.684 1.00 . A A . 84 ALA H 1 1 8 41431 1 1 84 ALA HA H -20.957 -5.876 -9.436 1.00 . A A . 84 ALA HA 1 1 8 41432 1 1 84 ALA HB1 H -19.482 -7.449 -8.600 1.00 . A A . 84 ALA HB1 1 1 8 41433 1 1 84 ALA HB2 H -20.729 -8.686 -8.442 1.00 . A A . 84 ALA HB2 1 1 8 41434 1 1 84 ALA HB3 H -20.682 -7.333 -7.312 1.00 . A A . 84 ALA HB3 1 1 8 41435 1 1 84 ALA N N -22.707 -6.592 -8.607 1.00 . A A . 84 ALA N 1 1 8 41436 1 1 84 ALA O O -20.723 -7.491 -11.458 1.00 . A A . 84 ALA O 1 1 8 41437 1 1 85 PHE C C -23.515 -8.070 -13.066 1.00 . A A . 85 PHE C 1 1 8 41438 1 1 85 PHE CA C -22.991 -8.994 -11.971 1.00 . A A . 85 PHE CA 1 1 8 41439 1 1 85 PHE CB C -24.005 -10.107 -11.699 1.00 . A A . 85 PHE CB 1 1 8 41440 1 1 85 PHE CD1 C -22.714 -12.199 -12.203 1.00 . A A . 85 PHE CD1 1 1 8 41441 1 1 85 PHE CD2 C -23.440 -11.827 -9.962 1.00 . A A . 85 PHE CD2 1 1 8 41442 1 1 85 PHE CE1 C -22.132 -13.393 -11.820 1.00 . A A . 85 PHE CE1 1 1 8 41443 1 1 85 PHE CE2 C -22.860 -13.020 -9.574 1.00 . A A . 85 PHE CE2 1 1 8 41444 1 1 85 PHE CG C -23.373 -11.404 -11.280 1.00 . A A . 85 PHE CG 1 1 8 41445 1 1 85 PHE CZ C -22.205 -13.804 -10.504 1.00 . A A . 85 PHE CZ 1 1 8 41446 1 1 85 PHE H H -23.367 -8.273 -10.021 1.00 . A A . 85 PHE H 1 1 8 41447 1 1 85 PHE HA H -22.066 -9.438 -12.306 1.00 . A A . 85 PHE HA 1 1 8 41448 1 1 85 PHE HB2 H -24.672 -9.792 -10.912 1.00 . A A . 85 PHE HB2 1 1 8 41449 1 1 85 PHE HB3 H -24.577 -10.289 -12.598 1.00 . A A . 85 PHE HB3 1 1 8 41450 1 1 85 PHE HD1 H -22.656 -11.878 -13.233 1.00 . A A . 85 PHE HD1 1 1 8 41451 1 1 85 PHE HD2 H -23.952 -11.215 -9.234 1.00 . A A . 85 PHE HD2 1 1 8 41452 1 1 85 PHE HE1 H -21.622 -14.003 -12.550 1.00 . A A . 85 PHE HE1 1 1 8 41453 1 1 85 PHE HE2 H -22.919 -13.339 -8.543 1.00 . A A . 85 PHE HE2 1 1 8 41454 1 1 85 PHE HZ H -21.751 -14.736 -10.202 1.00 . A A . 85 PHE HZ 1 1 8 41455 1 1 85 PHE N N -22.712 -8.255 -10.746 1.00 . A A . 85 PHE N 1 1 8 41456 1 1 85 PHE O O -22.944 -7.991 -14.154 1.00 . A A . 85 PHE O 1 1 8 41457 1 1 86 GLN C C -24.449 -5.176 -13.868 1.00 . A A . 86 GLN C 1 1 8 41458 1 1 86 GLN CA C -25.236 -6.476 -13.729 1.00 . A A . 86 GLN CA 1 1 8 41459 1 1 86 GLN CB C -26.674 -6.170 -13.306 1.00 . A A . 86 GLN CB 1 1 8 41460 1 1 86 GLN CD C -28.762 -6.773 -14.596 1.00 . A A . 86 GLN CD 1 1 8 41461 1 1 86 GLN CG C -27.588 -5.821 -14.470 1.00 . A A . 86 GLN CG 1 1 8 41462 1 1 86 GLN H H -25.027 -7.502 -11.890 1.00 . A A . 86 GLN H 1 1 8 41463 1 1 86 GLN HA H -25.255 -6.973 -14.687 1.00 . A A . 86 GLN HA 1 1 8 41464 1 1 86 GLN HB2 H -27.081 -7.033 -12.801 1.00 . A A . 86 GLN HB2 1 1 8 41465 1 1 86 GLN HB3 H -26.664 -5.334 -12.621 1.00 . A A . 86 GLN HB3 1 1 8 41466 1 1 86 GLN HE21 H -27.574 -8.178 -15.349 1.00 . A A . 86 GLN HE21 1 1 8 41467 1 1 86 GLN HE22 H -29.239 -8.610 -15.187 1.00 . A A . 86 GLN HE22 1 1 8 41468 1 1 86 GLN HG2 H -27.970 -4.821 -14.324 1.00 . A A . 86 GLN HG2 1 1 8 41469 1 1 86 GLN HG3 H -27.015 -5.856 -15.385 1.00 . A A . 86 GLN HG3 1 1 8 41470 1 1 86 GLN N N -24.615 -7.386 -12.771 1.00 . A A . 86 GLN N 1 1 8 41471 1 1 86 GLN NE2 N -28.498 -7.975 -15.094 1.00 . A A . 86 GLN NE2 1 1 8 41472 1 1 86 GLN O O -24.536 -4.500 -14.893 1.00 . A A . 86 GLN O 1 1 8 41473 1 1 86 GLN OE1 O -29.894 -6.431 -14.251 1.00 . A A . 86 GLN OE1 1 1 8 41474 1 1 87 ASP C C -21.862 -3.621 -13.989 1.00 . A A . 87 ASP C 1 1 8 41475 1 1 87 ASP CA C -22.905 -3.585 -12.872 1.00 . A A . 87 ASP CA 1 1 8 41476 1 1 87 ASP CB C -22.231 -3.329 -11.518 1.00 . A A . 87 ASP CB 1 1 8 41477 1 1 87 ASP CG C -21.021 -4.213 -11.277 1.00 . A A . 87 ASP CG 1 1 8 41478 1 1 87 ASP H H -23.657 -5.392 -12.038 1.00 . A A . 87 ASP H 1 1 8 41479 1 1 87 ASP HA H -23.590 -2.775 -13.073 1.00 . A A . 87 ASP HA 1 1 8 41480 1 1 87 ASP HB2 H -21.910 -2.299 -11.475 1.00 . A A . 87 ASP HB2 1 1 8 41481 1 1 87 ASP HB3 H -22.946 -3.507 -10.729 1.00 . A A . 87 ASP HB3 1 1 8 41482 1 1 87 ASP N N -23.689 -4.819 -12.836 1.00 . A A . 87 ASP N 1 1 8 41483 1 1 87 ASP O O -21.336 -2.582 -14.390 1.00 . A A . 87 ASP O 1 1 8 41484 1 1 87 ASP OD1 O -20.821 -5.171 -12.051 1.00 . A A . 87 ASP OD1 1 1 8 41485 1 1 87 ASP OD2 O -20.272 -3.943 -10.314 1.00 . A A . 87 ASP OD2 1 1 8 41486 1 1 88 LYS C C -19.186 -4.623 -15.075 1.00 . A A . 88 LYS C 1 1 8 41487 1 1 88 LYS CA C -20.587 -4.982 -15.559 1.00 . A A . 88 LYS CA 1 1 8 41488 1 1 88 LYS CB C -20.963 -4.117 -16.766 1.00 . A A . 88 LYS CB 1 1 8 41489 1 1 88 LYS CD C -20.525 -3.686 -19.202 1.00 . A A . 88 LYS CD 1 1 8 41490 1 1 88 LYS CE C -21.084 -4.225 -20.509 1.00 . A A . 88 LYS CE 1 1 8 41491 1 1 88 LYS CG C -20.577 -4.733 -18.100 1.00 . A A . 88 LYS CG 1 1 8 41492 1 1 88 LYS H H -22.016 -5.611 -14.131 1.00 . A A . 88 LYS H 1 1 8 41493 1 1 88 LYS HA H -20.595 -6.020 -15.858 1.00 . A A . 88 LYS HA 1 1 8 41494 1 1 88 LYS HB2 H -22.032 -3.960 -16.762 1.00 . A A . 88 LYS HB2 1 1 8 41495 1 1 88 LYS HB3 H -20.467 -3.161 -16.676 1.00 . A A . 88 LYS HB3 1 1 8 41496 1 1 88 LYS HD2 H -21.108 -2.829 -18.900 1.00 . A A . 88 LYS HD2 1 1 8 41497 1 1 88 LYS HD3 H -19.497 -3.390 -19.355 1.00 . A A . 88 LYS HD3 1 1 8 41498 1 1 88 LYS HE2 H -20.388 -4.944 -20.914 1.00 . A A . 88 LYS HE2 1 1 8 41499 1 1 88 LYS HE3 H -22.028 -4.712 -20.308 1.00 . A A . 88 LYS HE3 1 1 8 41500 1 1 88 LYS HG2 H -19.604 -5.190 -18.007 1.00 . A A . 88 LYS HG2 1 1 8 41501 1 1 88 LYS HG3 H -21.307 -5.484 -18.363 1.00 . A A . 88 LYS HG3 1 1 8 41502 1 1 88 LYS HZ1 H -21.433 -2.232 -21.026 1.00 . A A . 88 LYS HZ1 1 1 8 41503 1 1 88 LYS HZ2 H -22.146 -3.347 -22.079 1.00 . A A . 88 LYS HZ2 1 1 8 41504 1 1 88 LYS HZ3 H -20.478 -3.073 -22.142 1.00 . A A . 88 LYS HZ3 1 1 8 41505 1 1 88 LYS N N -21.566 -4.819 -14.489 1.00 . A A . 88 LYS N 1 1 8 41506 1 1 88 LYS NZ N -21.300 -3.144 -21.509 1.00 . A A . 88 LYS NZ 1 1 8 41507 1 1 88 LYS O O -18.626 -3.597 -15.466 1.00 . A A . 88 LYS O 1 1 8 41508 1 1 89 LEU C C -16.274 -6.181 -14.340 1.00 . A A . 89 LEU C 1 1 8 41509 1 1 89 LEU CA C -17.288 -5.247 -13.685 1.00 . A A . 89 LEU CA 1 1 8 41510 1 1 89 LEU CB C -17.283 -5.451 -12.168 1.00 . A A . 89 LEU CB 1 1 8 41511 1 1 89 LEU CD1 C -17.040 -4.149 -10.040 1.00 . A A . 89 LEU CD1 1 1 8 41512 1 1 89 LEU CD2 C -15.009 -5.035 -11.200 1.00 . A A . 89 LEU CD2 1 1 8 41513 1 1 89 LEU CG C -16.409 -4.469 -11.386 1.00 . A A . 89 LEU CG 1 1 8 41514 1 1 89 LEU H H -19.120 -6.273 -13.949 1.00 . A A . 89 LEU H 1 1 8 41515 1 1 89 LEU HA H -17.012 -4.226 -13.903 1.00 . A A . 89 LEU HA 1 1 8 41516 1 1 89 LEU HB2 H -18.299 -5.360 -11.812 1.00 . A A . 89 LEU HB2 1 1 8 41517 1 1 89 LEU HB3 H -16.935 -6.452 -11.961 1.00 . A A . 89 LEU HB3 1 1 8 41518 1 1 89 LEU HD11 H -17.735 -3.330 -10.154 1.00 . A A . 89 LEU HD11 1 1 8 41519 1 1 89 LEU HD12 H -16.267 -3.870 -9.338 1.00 . A A . 89 LEU HD12 1 1 8 41520 1 1 89 LEU HD13 H -17.565 -5.018 -9.672 1.00 . A A . 89 LEU HD13 1 1 8 41521 1 1 89 LEU HD21 H -14.623 -4.735 -10.237 1.00 . A A . 89 LEU HD21 1 1 8 41522 1 1 89 LEU HD22 H -14.363 -4.659 -11.979 1.00 . A A . 89 LEU HD22 1 1 8 41523 1 1 89 LEU HD23 H -15.047 -6.113 -11.253 1.00 . A A . 89 LEU HD23 1 1 8 41524 1 1 89 LEU HG H -16.327 -3.548 -11.943 1.00 . A A . 89 LEU HG 1 1 8 41525 1 1 89 LEU N N -18.624 -5.473 -14.223 1.00 . A A . 89 LEU N 1 1 8 41526 1 1 89 LEU O O -16.631 -7.245 -14.843 1.00 . A A . 89 LEU O 1 1 8 41527 1 1 90 TYR C C -13.446 -7.635 -13.941 1.00 . A A . 90 TYR C 1 1 8 41528 1 1 90 TYR CA C -13.945 -6.575 -14.923 1.00 . A A . 90 TYR CA 1 1 8 41529 1 1 90 TYR CB C -12.785 -5.675 -15.358 1.00 . A A . 90 TYR CB 1 1 8 41530 1 1 90 TYR CD1 C -13.368 -5.025 -17.727 1.00 . A A . 90 TYR CD1 1 1 8 41531 1 1 90 TYR CD2 C -11.442 -6.384 -17.375 1.00 . A A . 90 TYR CD2 1 1 8 41532 1 1 90 TYR CE1 C -13.136 -5.040 -19.089 1.00 . A A . 90 TYR CE1 1 1 8 41533 1 1 90 TYR CE2 C -11.202 -6.404 -18.737 1.00 . A A . 90 TYR CE2 1 1 8 41534 1 1 90 TYR CG C -12.526 -5.695 -16.848 1.00 . A A . 90 TYR CG 1 1 8 41535 1 1 90 TYR CZ C -12.052 -5.731 -19.589 1.00 . A A . 90 TYR CZ 1 1 8 41536 1 1 90 TYR H H -14.785 -4.916 -13.914 1.00 . A A . 90 TYR H 1 1 8 41537 1 1 90 TYR HA H -14.350 -7.067 -15.794 1.00 . A A . 90 TYR HA 1 1 8 41538 1 1 90 TYR HB2 H -13.003 -4.657 -15.074 1.00 . A A . 90 TYR HB2 1 1 8 41539 1 1 90 TYR HB3 H -11.880 -5.996 -14.860 1.00 . A A . 90 TYR HB3 1 1 8 41540 1 1 90 TYR HD1 H -14.216 -4.484 -17.332 1.00 . A A . 90 TYR HD1 1 1 8 41541 1 1 90 TYR HD2 H -10.778 -6.911 -16.706 1.00 . A A . 90 TYR HD2 1 1 8 41542 1 1 90 TYR HE1 H -13.802 -4.513 -19.756 1.00 . A A . 90 TYR HE1 1 1 8 41543 1 1 90 TYR HE2 H -10.355 -6.946 -19.128 1.00 . A A . 90 TYR HE2 1 1 8 41544 1 1 90 TYR HH H -11.966 -6.635 -21.284 1.00 . A A . 90 TYR HH 1 1 8 41545 1 1 90 TYR N N -15.008 -5.774 -14.330 1.00 . A A . 90 TYR N 1 1 8 41546 1 1 90 TYR O O -13.211 -7.340 -12.768 1.00 . A A . 90 TYR O 1 1 8 41547 1 1 90 TYR OH O -11.817 -5.749 -20.944 1.00 . A A . 90 TYR OH 1 1 8 41548 1 1 91 PRO C C -11.490 -9.643 -12.845 1.00 . A A . 91 PRO C 1 1 8 41549 1 1 91 PRO CA C -12.799 -9.984 -13.552 1.00 . A A . 91 PRO CA 1 1 8 41550 1 1 91 PRO CB C -12.589 -11.138 -14.537 1.00 . A A . 91 PRO CB 1 1 8 41551 1 1 91 PRO CD C -13.526 -9.332 -15.787 1.00 . A A . 91 PRO CD 1 1 8 41552 1 1 91 PRO CG C -13.489 -10.831 -15.682 1.00 . A A . 91 PRO CG 1 1 8 41553 1 1 91 PRO HA H -13.540 -10.262 -12.818 1.00 . A A . 91 PRO HA 1 1 8 41554 1 1 91 PRO HB2 H -11.553 -11.168 -14.844 1.00 . A A . 91 PRO HB2 1 1 8 41555 1 1 91 PRO HB3 H -12.858 -12.071 -14.064 1.00 . A A . 91 PRO HB3 1 1 8 41556 1 1 91 PRO HD2 H -12.751 -8.980 -16.453 1.00 . A A . 91 PRO HD2 1 1 8 41557 1 1 91 PRO HD3 H -14.496 -9.002 -16.127 1.00 . A A . 91 PRO HD3 1 1 8 41558 1 1 91 PRO HG2 H -13.089 -11.261 -16.589 1.00 . A A . 91 PRO HG2 1 1 8 41559 1 1 91 PRO HG3 H -14.478 -11.217 -15.486 1.00 . A A . 91 PRO HG3 1 1 8 41560 1 1 91 PRO N N -13.274 -8.887 -14.404 1.00 . A A . 91 PRO N 1 1 8 41561 1 1 91 PRO O O -11.189 -10.187 -11.783 1.00 . A A . 91 PRO O 1 1 8 41562 1 1 92 PHE C C -9.617 -7.813 -11.447 1.00 . A A . 92 PHE C 1 1 8 41563 1 1 92 PHE CA C -9.438 -8.330 -12.871 1.00 . A A . 92 PHE CA 1 1 8 41564 1 1 92 PHE CB C -8.792 -7.250 -13.740 1.00 . A A . 92 PHE CB 1 1 8 41565 1 1 92 PHE CD1 C -6.504 -8.137 -14.264 1.00 . A A . 92 PHE CD1 1 1 8 41566 1 1 92 PHE CD2 C -6.681 -6.212 -12.868 1.00 . A A . 92 PHE CD2 1 1 8 41567 1 1 92 PHE CE1 C -5.127 -8.092 -14.157 1.00 . A A . 92 PHE CE1 1 1 8 41568 1 1 92 PHE CE2 C -5.303 -6.162 -12.757 1.00 . A A . 92 PHE CE2 1 1 8 41569 1 1 92 PHE CG C -7.296 -7.199 -13.621 1.00 . A A . 92 PHE CG 1 1 8 41570 1 1 92 PHE CZ C -4.526 -7.103 -13.403 1.00 . A A . 92 PHE CZ 1 1 8 41571 1 1 92 PHE H H -11.010 -8.346 -14.289 1.00 . A A . 92 PHE H 1 1 8 41572 1 1 92 PHE HA H -8.792 -9.195 -12.848 1.00 . A A . 92 PHE HA 1 1 8 41573 1 1 92 PHE HB2 H -9.037 -7.437 -14.775 1.00 . A A . 92 PHE HB2 1 1 8 41574 1 1 92 PHE HB3 H -9.183 -6.285 -13.451 1.00 . A A . 92 PHE HB3 1 1 8 41575 1 1 92 PHE HD1 H -6.973 -8.911 -14.854 1.00 . A A . 92 PHE HD1 1 1 8 41576 1 1 92 PHE HD2 H -7.288 -5.475 -12.362 1.00 . A A . 92 PHE HD2 1 1 8 41577 1 1 92 PHE HE1 H -4.521 -8.830 -14.663 1.00 . A A . 92 PHE HE1 1 1 8 41578 1 1 92 PHE HE2 H -4.836 -5.388 -12.167 1.00 . A A . 92 PHE HE2 1 1 8 41579 1 1 92 PHE HZ H -3.450 -7.066 -13.318 1.00 . A A . 92 PHE HZ 1 1 8 41580 1 1 92 PHE N N -10.715 -8.743 -13.443 1.00 . A A . 92 PHE N 1 1 8 41581 1 1 92 PHE O O -8.719 -7.935 -10.614 1.00 . A A . 92 PHE O 1 1 8 41582 1 1 93 THR C C -11.386 -7.825 -8.866 1.00 . A A . 93 THR C 1 1 8 41583 1 1 93 THR CA C -11.077 -6.701 -9.850 1.00 . A A . 93 THR CA 1 1 8 41584 1 1 93 THR CB C -12.258 -5.732 -9.920 1.00 . A A . 93 THR CB 1 1 8 41585 1 1 93 THR CG2 C -12.388 -4.857 -8.692 1.00 . A A . 93 THR CG2 1 1 8 41586 1 1 93 THR H H -11.460 -7.168 -11.878 1.00 . A A . 93 THR H 1 1 8 41587 1 1 93 THR HA H -10.205 -6.167 -9.506 1.00 . A A . 93 THR HA 1 1 8 41588 1 1 93 THR HB H -13.172 -6.299 -10.020 1.00 . A A . 93 THR HB 1 1 8 41589 1 1 93 THR HG1 H -11.289 -4.431 -11.020 1.00 . A A . 93 THR HG1 1 1 8 41590 1 1 93 THR HG21 H -12.253 -5.459 -7.806 1.00 . A A . 93 THR HG21 1 1 8 41591 1 1 93 THR HG22 H -13.368 -4.405 -8.674 1.00 . A A . 93 THR HG22 1 1 8 41592 1 1 93 THR HG23 H -11.635 -4.083 -8.720 1.00 . A A . 93 THR HG23 1 1 8 41593 1 1 93 THR N N -10.782 -7.236 -11.174 1.00 . A A . 93 THR N 1 1 8 41594 1 1 93 THR O O -11.106 -7.713 -7.672 1.00 . A A . 93 THR O 1 1 8 41595 1 1 93 THR OG1 O -12.139 -4.878 -11.044 1.00 . A A . 93 THR OG1 1 1 8 41596 1 1 94 TRP C C -11.060 -10.828 -8.135 1.00 . A A . 94 TRP C 1 1 8 41597 1 1 94 TRP CA C -12.310 -10.053 -8.540 1.00 . A A . 94 TRP CA 1 1 8 41598 1 1 94 TRP CB C -13.279 -10.976 -9.281 1.00 . A A . 94 TRP CB 1 1 8 41599 1 1 94 TRP CD1 C -14.884 -9.418 -10.531 1.00 . A A . 94 TRP CD1 1 1 8 41600 1 1 94 TRP CD2 C -15.836 -10.580 -8.871 1.00 . A A . 94 TRP CD2 1 1 8 41601 1 1 94 TRP CE2 C -16.818 -9.769 -9.472 1.00 . A A . 94 TRP CE2 1 1 8 41602 1 1 94 TRP CE3 C -16.204 -11.402 -7.802 1.00 . A A . 94 TRP CE3 1 1 8 41603 1 1 94 TRP CG C -14.606 -10.340 -9.563 1.00 . A A . 94 TRP CG 1 1 8 41604 1 1 94 TRP CH2 C -18.473 -10.572 -7.990 1.00 . A A . 94 TRP CH2 1 1 8 41605 1 1 94 TRP CZ2 C -18.141 -9.757 -9.039 1.00 . A A . 94 TRP CZ2 1 1 8 41606 1 1 94 TRP CZ3 C -17.518 -11.389 -7.372 1.00 . A A . 94 TRP CZ3 1 1 8 41607 1 1 94 TRP H H -12.162 -8.938 -10.333 1.00 . A A . 94 TRP H 1 1 8 41608 1 1 94 TRP HA H -12.792 -9.680 -7.649 1.00 . A A . 94 TRP HA 1 1 8 41609 1 1 94 TRP HB2 H -12.840 -11.265 -10.224 1.00 . A A . 94 TRP HB2 1 1 8 41610 1 1 94 TRP HB3 H -13.451 -11.860 -8.683 1.00 . A A . 94 TRP HB3 1 1 8 41611 1 1 94 TRP HD1 H -14.155 -9.028 -11.226 1.00 . A A . 94 TRP HD1 1 1 8 41612 1 1 94 TRP HE1 H -16.653 -8.425 -11.075 1.00 . A A . 94 TRP HE1 1 1 8 41613 1 1 94 TRP HE3 H -15.481 -12.039 -7.312 1.00 . A A . 94 TRP HE3 1 1 8 41614 1 1 94 TRP HH2 H -19.488 -10.593 -7.621 1.00 . A A . 94 TRP HH2 1 1 8 41615 1 1 94 TRP HZ2 H -18.890 -9.133 -9.505 1.00 . A A . 94 TRP HZ2 1 1 8 41616 1 1 94 TRP HZ3 H -17.820 -12.016 -6.547 1.00 . A A . 94 TRP HZ3 1 1 8 41617 1 1 94 TRP N N -11.964 -8.908 -9.374 1.00 . A A . 94 TRP N 1 1 8 41618 1 1 94 TRP NE1 N -16.212 -9.070 -10.483 1.00 . A A . 94 TRP NE1 1 1 8 41619 1 1 94 TRP O O -10.875 -11.158 -6.963 1.00 . A A . 94 TRP O 1 1 8 41620 1 1 95 ASP C C -8.113 -11.138 -7.817 1.00 . A A . 95 ASP C 1 1 8 41621 1 1 95 ASP CA C -8.970 -11.852 -8.857 1.00 . A A . 95 ASP CA 1 1 8 41622 1 1 95 ASP CB C -8.179 -12.023 -10.155 1.00 . A A . 95 ASP CB 1 1 8 41623 1 1 95 ASP CG C -8.634 -13.228 -10.956 1.00 . A A . 95 ASP CG 1 1 8 41624 1 1 95 ASP H H -10.408 -10.824 -10.025 1.00 . A A . 95 ASP H 1 1 8 41625 1 1 95 ASP HA H -9.239 -12.826 -8.479 1.00 . A A . 95 ASP HA 1 1 8 41626 1 1 95 ASP HB2 H -8.305 -11.140 -10.765 1.00 . A A . 95 ASP HB2 1 1 8 41627 1 1 95 ASP HB3 H -7.133 -12.145 -9.918 1.00 . A A . 95 ASP HB3 1 1 8 41628 1 1 95 ASP N N -10.205 -11.115 -9.111 1.00 . A A . 95 ASP N 1 1 8 41629 1 1 95 ASP O O -7.337 -11.771 -7.099 1.00 . A A . 95 ASP O 1 1 8 41630 1 1 95 ASP OD1 O -8.266 -14.361 -10.583 1.00 . A A . 95 ASP OD1 1 1 8 41631 1 1 95 ASP OD2 O -9.359 -13.037 -11.955 1.00 . A A . 95 ASP OD2 1 1 8 41632 1 1 96 ALA C C -8.049 -9.162 -5.377 1.00 . A A . 96 ALA C 1 1 8 41633 1 1 96 ALA CA C -7.490 -9.021 -6.789 1.00 . A A . 96 ALA CA 1 1 8 41634 1 1 96 ALA CB C -7.485 -7.560 -7.213 1.00 . A A . 96 ALA CB 1 1 8 41635 1 1 96 ALA H H -8.887 -9.371 -8.340 1.00 . A A . 96 ALA H 1 1 8 41636 1 1 96 ALA HA H -6.471 -9.378 -6.799 1.00 . A A . 96 ALA HA 1 1 8 41637 1 1 96 ALA HB1 H -7.417 -6.932 -6.337 1.00 . A A . 96 ALA HB1 1 1 8 41638 1 1 96 ALA HB2 H -8.395 -7.336 -7.747 1.00 . A A . 96 ALA HB2 1 1 8 41639 1 1 96 ALA HB3 H -6.636 -7.375 -7.855 1.00 . A A . 96 ALA HB3 1 1 8 41640 1 1 96 ALA N N -8.254 -9.819 -7.741 1.00 . A A . 96 ALA N 1 1 8 41641 1 1 96 ALA O O -7.314 -9.059 -4.396 1.00 . A A . 96 ALA O 1 1 8 41642 1 1 97 VAL C C -10.956 -10.743 -3.982 1.00 . A A . 97 VAL C 1 1 8 41643 1 1 97 VAL CA C -10.008 -9.547 -3.987 1.00 . A A . 97 VAL CA 1 1 8 41644 1 1 97 VAL CB C -10.793 -8.279 -3.603 1.00 . A A . 97 VAL CB 1 1 8 41645 1 1 97 VAL CG1 C -9.846 -7.110 -3.381 1.00 . A A . 97 VAL CG1 1 1 8 41646 1 1 97 VAL CG2 C -11.824 -7.946 -4.671 1.00 . A A . 97 VAL CG2 1 1 8 41647 1 1 97 VAL H H -9.890 -9.467 -6.099 1.00 . A A . 97 VAL H 1 1 8 41648 1 1 97 VAL HA H -9.241 -9.708 -3.243 1.00 . A A . 97 VAL HA 1 1 8 41649 1 1 97 VAL HB H -11.315 -8.470 -2.676 1.00 . A A . 97 VAL HB 1 1 8 41650 1 1 97 VAL HG11 H -10.198 -6.513 -2.553 1.00 . A A . 97 VAL HG11 1 1 8 41651 1 1 97 VAL HG12 H -9.808 -6.502 -4.273 1.00 . A A . 97 VAL HG12 1 1 8 41652 1 1 97 VAL HG13 H -8.857 -7.485 -3.159 1.00 . A A . 97 VAL HG13 1 1 8 41653 1 1 97 VAL HG21 H -11.553 -8.432 -5.597 1.00 . A A . 97 VAL HG21 1 1 8 41654 1 1 97 VAL HG22 H -11.854 -6.877 -4.822 1.00 . A A . 97 VAL HG22 1 1 8 41655 1 1 97 VAL HG23 H -12.797 -8.292 -4.354 1.00 . A A . 97 VAL HG23 1 1 8 41656 1 1 97 VAL N N -9.355 -9.396 -5.281 1.00 . A A . 97 VAL N 1 1 8 41657 1 1 97 VAL O O -12.175 -10.583 -3.903 1.00 . A A . 97 VAL O 1 1 8 41658 1 1 98 ARG C C -10.412 -14.315 -3.425 1.00 . A A . 98 ARG C 1 1 8 41659 1 1 98 ARG CA C -11.184 -13.165 -4.064 1.00 . A A . 98 ARG CA 1 1 8 41660 1 1 98 ARG CB C -11.589 -13.538 -5.492 1.00 . A A . 98 ARG CB 1 1 8 41661 1 1 98 ARG CD C -10.011 -15.336 -6.264 1.00 . A A . 98 ARG CD 1 1 8 41662 1 1 98 ARG CG C -10.411 -13.875 -6.392 1.00 . A A . 98 ARG CG 1 1 8 41663 1 1 98 ARG CZ C -9.189 -17.147 -7.720 1.00 . A A . 98 ARG CZ 1 1 8 41664 1 1 98 ARG H H -9.413 -12.006 -4.122 1.00 . A A . 98 ARG H 1 1 8 41665 1 1 98 ARG HA H -12.075 -12.980 -3.484 1.00 . A A . 98 ARG HA 1 1 8 41666 1 1 98 ARG HB2 H -12.243 -14.395 -5.455 1.00 . A A . 98 ARG HB2 1 1 8 41667 1 1 98 ARG HB3 H -12.123 -12.708 -5.930 1.00 . A A . 98 ARG HB3 1 1 8 41668 1 1 98 ARG HD2 H -9.124 -15.401 -5.652 1.00 . A A . 98 ARG HD2 1 1 8 41669 1 1 98 ARG HD3 H -10.817 -15.877 -5.790 1.00 . A A . 98 ARG HD3 1 1 8 41670 1 1 98 ARG HE H -9.964 -15.424 -8.364 1.00 . A A . 98 ARG HE 1 1 8 41671 1 1 98 ARG HG2 H -10.686 -13.676 -7.416 1.00 . A A . 98 ARG HG2 1 1 8 41672 1 1 98 ARG HG3 H -9.570 -13.255 -6.116 1.00 . A A . 98 ARG HG3 1 1 8 41673 1 1 98 ARG HH11 H -9.025 -17.525 -5.739 1.00 . A A . 98 ARG HH11 1 1 8 41674 1 1 98 ARG HH12 H -8.454 -18.781 -6.784 1.00 . A A . 98 ARG HH12 1 1 8 41675 1 1 98 ARG HH21 H -9.214 -17.076 -9.739 1.00 . A A . 98 ARG HH21 1 1 8 41676 1 1 98 ARG HH22 H -8.561 -18.527 -9.056 1.00 . A A . 98 ARG HH22 1 1 8 41677 1 1 98 ARG N N -10.390 -11.942 -4.063 1.00 . A A . 98 ARG N 1 1 8 41678 1 1 98 ARG NE N -9.733 -15.941 -7.564 1.00 . A A . 98 ARG NE 1 1 8 41679 1 1 98 ARG NH1 N -8.863 -17.878 -6.661 1.00 . A A . 98 ARG NH1 1 1 8 41680 1 1 98 ARG NH2 N -8.970 -17.622 -8.938 1.00 . A A . 98 ARG NH2 1 1 8 41681 1 1 98 ARG O O -9.205 -14.454 -3.627 1.00 . A A . 98 ARG O 1 1 8 41682 1 1 99 TYR C C -10.830 -17.577 -2.701 1.00 . A A . 99 TYR C 1 1 8 41683 1 1 99 TYR CA C -10.496 -16.274 -1.983 1.00 . A A . 99 TYR CA 1 1 8 41684 1 1 99 TYR CB C -10.956 -16.347 -0.525 1.00 . A A . 99 TYR CB 1 1 8 41685 1 1 99 TYR CD1 C -9.024 -15.594 0.915 1.00 . A A . 99 TYR CD1 1 1 8 41686 1 1 99 TYR CD2 C -9.586 -17.910 0.908 1.00 . A A . 99 TYR CD2 1 1 8 41687 1 1 99 TYR CE1 C -7.997 -15.841 1.807 1.00 . A A . 99 TYR CE1 1 1 8 41688 1 1 99 TYR CE2 C -8.562 -18.165 1.802 1.00 . A A . 99 TYR CE2 1 1 8 41689 1 1 99 TYR CG C -9.834 -16.622 0.450 1.00 . A A . 99 TYR CG 1 1 8 41690 1 1 99 TYR CZ C -7.771 -17.127 2.247 1.00 . A A . 99 TYR CZ 1 1 8 41691 1 1 99 TYR H H -12.074 -14.973 -2.529 1.00 . A A . 99 TYR H 1 1 8 41692 1 1 99 TYR HA H -9.426 -16.130 -2.007 1.00 . A A . 99 TYR HA 1 1 8 41693 1 1 99 TYR HB2 H -11.409 -15.407 -0.252 1.00 . A A . 99 TYR HB2 1 1 8 41694 1 1 99 TYR HB3 H -11.687 -17.137 -0.423 1.00 . A A . 99 TYR HB3 1 1 8 41695 1 1 99 TYR HD1 H -9.203 -14.586 0.568 1.00 . A A . 99 TYR HD1 1 1 8 41696 1 1 99 TYR HD2 H -10.207 -18.721 0.558 1.00 . A A . 99 TYR HD2 1 1 8 41697 1 1 99 TYR HE1 H -7.378 -15.027 2.155 1.00 . A A . 99 TYR HE1 1 1 8 41698 1 1 99 TYR HE2 H -8.385 -19.173 2.146 1.00 . A A . 99 TYR HE2 1 1 8 41699 1 1 99 TYR HH H -5.911 -17.368 2.670 1.00 . A A . 99 TYR HH 1 1 8 41700 1 1 99 TYR N N -11.115 -15.136 -2.653 1.00 . A A . 99 TYR N 1 1 8 41701 1 1 99 TYR O O -11.625 -17.593 -3.642 1.00 . A A . 99 TYR O 1 1 8 41702 1 1 99 TYR OH O -6.751 -17.377 3.135 1.00 . A A . 99 TYR OH 1 1 8 41703 1 1 100 ASN C C -11.927 -20.365 -2.762 1.00 . A A . 100 ASN C 1 1 8 41704 1 1 100 ASN CA C -10.453 -19.978 -2.852 1.00 . A A . 100 ASN CA 1 1 8 41705 1 1 100 ASN CB C -9.594 -21.039 -2.162 1.00 . A A . 100 ASN CB 1 1 8 41706 1 1 100 ASN CG C -9.067 -22.076 -3.134 1.00 . A A . 100 ASN CG 1 1 8 41707 1 1 100 ASN H H -9.597 -18.593 -1.500 1.00 . A A . 100 ASN H 1 1 8 41708 1 1 100 ASN HA H -10.171 -19.920 -3.893 1.00 . A A . 100 ASN HA 1 1 8 41709 1 1 100 ASN HB2 H -8.751 -20.558 -1.688 1.00 . A A . 100 ASN HB2 1 1 8 41710 1 1 100 ASN HB3 H -10.185 -21.541 -1.412 1.00 . A A . 100 ASN HB3 1 1 8 41711 1 1 100 ASN HD21 H -10.919 -22.512 -3.711 1.00 . A A . 100 ASN HD21 1 1 8 41712 1 1 100 ASN HD22 H -9.662 -23.409 -4.486 1.00 . A A . 100 ASN HD22 1 1 8 41713 1 1 100 ASN N N -10.220 -18.669 -2.252 1.00 . A A . 100 ASN N 1 1 8 41714 1 1 100 ASN ND2 N -9.975 -22.732 -3.849 1.00 . A A . 100 ASN ND2 1 1 8 41715 1 1 100 ASN O O -12.445 -21.077 -3.621 1.00 . A A . 100 ASN O 1 1 8 41716 1 1 100 ASN OD1 O -7.859 -22.288 -3.242 1.00 . A A . 100 ASN OD1 1 1 8 41717 1 1 101 GLY C C -14.646 -19.338 -0.462 1.00 . A A . 101 GLY C 1 1 8 41718 1 1 101 GLY CA C -14.001 -20.194 -1.534 1.00 . A A . 101 GLY CA 1 1 8 41719 1 1 101 GLY H H -12.129 -19.326 -1.063 1.00 . A A . 101 GLY H 1 1 8 41720 1 1 101 GLY HA2 H -14.518 -20.033 -2.468 1.00 . A A . 101 GLY HA2 1 1 8 41721 1 1 101 GLY HA3 H -14.099 -21.234 -1.256 1.00 . A A . 101 GLY HA3 1 1 8 41722 1 1 101 GLY N N -12.595 -19.889 -1.717 1.00 . A A . 101 GLY N 1 1 8 41723 1 1 101 GLY O O -15.494 -19.812 0.295 1.00 . A A . 101 GLY O 1 1 8 41724 1 1 102 LYS C C -14.886 -15.737 0.017 1.00 . A A . 102 LYS C 1 1 8 41725 1 1 102 LYS CA C -14.788 -17.147 0.590 1.00 . A A . 102 LYS CA 1 1 8 41726 1 1 102 LYS CB C -13.917 -17.141 1.848 1.00 . A A . 102 LYS CB 1 1 8 41727 1 1 102 LYS CD C -15.168 -17.766 3.935 1.00 . A A . 102 LYS CD 1 1 8 41728 1 1 102 LYS CE C -16.618 -18.133 3.663 1.00 . A A . 102 LYS CE 1 1 8 41729 1 1 102 LYS CG C -14.251 -18.255 2.825 1.00 . A A . 102 LYS CG 1 1 8 41730 1 1 102 LYS H H -13.565 -17.755 -1.028 1.00 . A A . 102 LYS H 1 1 8 41731 1 1 102 LYS HA H -15.779 -17.487 0.851 1.00 . A A . 102 LYS HA 1 1 8 41732 1 1 102 LYS HB2 H -12.882 -17.245 1.555 1.00 . A A . 102 LYS HB2 1 1 8 41733 1 1 102 LYS HB3 H -14.045 -16.195 2.354 1.00 . A A . 102 LYS HB3 1 1 8 41734 1 1 102 LYS HD2 H -14.861 -18.219 4.867 1.00 . A A . 102 LYS HD2 1 1 8 41735 1 1 102 LYS HD3 H -15.085 -16.692 4.010 1.00 . A A . 102 LYS HD3 1 1 8 41736 1 1 102 LYS HE2 H -17.084 -17.324 3.120 1.00 . A A . 102 LYS HE2 1 1 8 41737 1 1 102 LYS HE3 H -16.642 -19.030 3.062 1.00 . A A . 102 LYS HE3 1 1 8 41738 1 1 102 LYS HG2 H -14.744 -19.054 2.291 1.00 . A A . 102 LYS HG2 1 1 8 41739 1 1 102 LYS HG3 H -13.334 -18.624 3.263 1.00 . A A . 102 LYS HG3 1 1 8 41740 1 1 102 LYS HZ1 H -18.158 -19.035 4.747 1.00 . A A . 102 LYS HZ1 1 1 8 41741 1 1 102 LYS HZ2 H -17.768 -17.477 5.278 1.00 . A A . 102 LYS HZ2 1 1 8 41742 1 1 102 LYS HZ3 H -16.748 -18.774 5.647 1.00 . A A . 102 LYS HZ3 1 1 8 41743 1 1 102 LYS N N -14.243 -18.072 -0.398 1.00 . A A . 102 LYS N 1 1 8 41744 1 1 102 LYS NZ N -17.375 -18.371 4.922 1.00 . A A . 102 LYS NZ 1 1 8 41745 1 1 102 LYS O O -14.207 -15.402 -0.954 1.00 . A A . 102 LYS O 1 1 8 41746 1 1 103 LEU C C -16.103 -12.602 1.368 1.00 . A A . 103 LEU C 1 1 8 41747 1 1 103 LEU CA C -15.922 -13.540 0.178 1.00 . A A . 103 LEU CA 1 1 8 41748 1 1 103 LEU CB C -17.133 -13.446 -0.754 1.00 . A A . 103 LEU CB 1 1 8 41749 1 1 103 LEU CD1 C -16.639 -14.867 -2.759 1.00 . A A . 103 LEU CD1 1 1 8 41750 1 1 103 LEU CD2 C -17.883 -12.715 -3.029 1.00 . A A . 103 LEU CD2 1 1 8 41751 1 1 103 LEU CG C -16.802 -13.444 -2.247 1.00 . A A . 103 LEU CG 1 1 8 41752 1 1 103 LEU H H -16.247 -15.241 1.396 1.00 . A A . 103 LEU H 1 1 8 41753 1 1 103 LEU HA H -15.037 -13.246 -0.365 1.00 . A A . 103 LEU HA 1 1 8 41754 1 1 103 LEU HB2 H -17.782 -14.286 -0.551 1.00 . A A . 103 LEU HB2 1 1 8 41755 1 1 103 LEU HB3 H -17.667 -12.535 -0.526 1.00 . A A . 103 LEU HB3 1 1 8 41756 1 1 103 LEU HD11 H -16.993 -14.926 -3.778 1.00 . A A . 103 LEU HD11 1 1 8 41757 1 1 103 LEU HD12 H -17.210 -15.541 -2.139 1.00 . A A . 103 LEU HD12 1 1 8 41758 1 1 103 LEU HD13 H -15.595 -15.145 -2.725 1.00 . A A . 103 LEU HD13 1 1 8 41759 1 1 103 LEU HD21 H -18.854 -13.070 -2.721 1.00 . A A . 103 LEU HD21 1 1 8 41760 1 1 103 LEU HD22 H -17.750 -12.901 -4.085 1.00 . A A . 103 LEU HD22 1 1 8 41761 1 1 103 LEU HD23 H -17.811 -11.654 -2.841 1.00 . A A . 103 LEU HD23 1 1 8 41762 1 1 103 LEU HG H -15.867 -12.925 -2.401 1.00 . A A . 103 LEU HG 1 1 8 41763 1 1 103 LEU N N -15.735 -14.915 0.626 1.00 . A A . 103 LEU N 1 1 8 41764 1 1 103 LEU O O -17.227 -12.308 1.774 1.00 . A A . 103 LEU O 1 1 8 41765 1 1 104 ILE C C -14.020 -10.092 2.892 1.00 . A A . 104 ILE C 1 1 8 41766 1 1 104 ILE CA C -15.024 -11.228 3.062 1.00 . A A . 104 ILE CA 1 1 8 41767 1 1 104 ILE CB C -14.730 -11.969 4.382 1.00 . A A . 104 ILE CB 1 1 8 41768 1 1 104 ILE CD1 C -13.273 -13.826 3.409 1.00 . A A . 104 ILE CD1 1 1 8 41769 1 1 104 ILE CG1 C -13.347 -12.627 4.332 1.00 . A A . 104 ILE CG1 1 1 8 41770 1 1 104 ILE CG2 C -15.812 -13.001 4.666 1.00 . A A . 104 ILE CG2 1 1 8 41771 1 1 104 ILE H H -14.122 -12.403 1.551 1.00 . A A . 104 ILE H 1 1 8 41772 1 1 104 ILE HA H -16.018 -10.808 3.123 1.00 . A A . 104 ILE HA 1 1 8 41773 1 1 104 ILE HB H -14.745 -11.244 5.184 1.00 . A A . 104 ILE HB 1 1 8 41774 1 1 104 ILE HD11 H -12.622 -13.600 2.576 1.00 . A A . 104 ILE HD11 1 1 8 41775 1 1 104 ILE HD12 H -14.261 -14.058 3.040 1.00 . A A . 104 ILE HD12 1 1 8 41776 1 1 104 ILE HD13 H -12.882 -14.674 3.950 1.00 . A A . 104 ILE HD13 1 1 8 41777 1 1 104 ILE HG12 H -12.624 -11.904 3.990 1.00 . A A . 104 ILE HG12 1 1 8 41778 1 1 104 ILE HG13 H -13.077 -12.956 5.325 1.00 . A A . 104 ILE HG13 1 1 8 41779 1 1 104 ILE HG21 H -16.604 -12.544 5.240 1.00 . A A . 104 ILE HG21 1 1 8 41780 1 1 104 ILE HG22 H -15.388 -13.822 5.226 1.00 . A A . 104 ILE HG22 1 1 8 41781 1 1 104 ILE HG23 H -16.211 -13.370 3.733 1.00 . A A . 104 ILE HG23 1 1 8 41782 1 1 104 ILE N N -14.989 -12.133 1.920 1.00 . A A . 104 ILE N 1 1 8 41783 1 1 104 ILE O O -13.352 -9.691 3.846 1.00 . A A . 104 ILE O 1 1 8 41784 1 1 105 ALA C C -13.492 -7.651 0.202 1.00 . A A . 105 ALA C 1 1 8 41785 1 1 105 ALA CA C -12.996 -8.486 1.377 1.00 . A A . 105 ALA CA 1 1 8 41786 1 1 105 ALA CB C -11.608 -9.035 1.087 1.00 . A A . 105 ALA CB 1 1 8 41787 1 1 105 ALA H H -14.478 -9.938 0.952 1.00 . A A . 105 ALA H 1 1 8 41788 1 1 105 ALA HA H -12.934 -7.856 2.252 1.00 . A A . 105 ALA HA 1 1 8 41789 1 1 105 ALA HB1 H -11.092 -8.368 0.412 1.00 . A A . 105 ALA HB1 1 1 8 41790 1 1 105 ALA HB2 H -11.693 -10.011 0.633 1.00 . A A . 105 ALA HB2 1 1 8 41791 1 1 105 ALA HB3 H -11.052 -9.114 2.011 1.00 . A A . 105 ALA HB3 1 1 8 41792 1 1 105 ALA N N -13.919 -9.576 1.672 1.00 . A A . 105 ALA N 1 1 8 41793 1 1 105 ALA O O -13.865 -8.188 -0.842 1.00 . A A . 105 ALA O 1 1 8 41794 1 1 106 TYR C C -13.021 -4.209 -0.765 1.00 . A A . 106 TYR C 1 1 8 41795 1 1 106 TYR CA C -13.944 -5.424 -0.669 1.00 . A A . 106 TYR CA 1 1 8 41796 1 1 106 TYR CB C -15.381 -4.971 -0.393 1.00 . A A . 106 TYR CB 1 1 8 41797 1 1 106 TYR CD1 C -16.502 -6.344 -2.191 1.00 . A A . 106 TYR CD1 1 1 8 41798 1 1 106 TYR CD2 C -16.963 -4.007 -2.108 1.00 . A A . 106 TYR CD2 1 1 8 41799 1 1 106 TYR CE1 C -17.341 -6.475 -3.281 1.00 . A A . 106 TYR CE1 1 1 8 41800 1 1 106 TYR CE2 C -17.804 -4.130 -3.197 1.00 . A A . 106 TYR CE2 1 1 8 41801 1 1 106 TYR CG C -16.299 -5.110 -1.587 1.00 . A A . 106 TYR CG 1 1 8 41802 1 1 106 TYR CZ C -17.990 -5.366 -3.780 1.00 . A A . 106 TYR CZ 1 1 8 41803 1 1 106 TYR H H -13.186 -5.966 1.231 1.00 . A A . 106 TYR H 1 1 8 41804 1 1 106 TYR HA H -13.920 -5.960 -1.605 1.00 . A A . 106 TYR HA 1 1 8 41805 1 1 106 TYR HB2 H -15.790 -5.565 0.409 1.00 . A A . 106 TYR HB2 1 1 8 41806 1 1 106 TYR HB3 H -15.374 -3.932 -0.098 1.00 . A A . 106 TYR HB3 1 1 8 41807 1 1 106 TYR HD1 H -15.993 -7.212 -1.798 1.00 . A A . 106 TYR HD1 1 1 8 41808 1 1 106 TYR HD2 H -16.816 -3.040 -1.650 1.00 . A A . 106 TYR HD2 1 1 8 41809 1 1 106 TYR HE1 H -17.486 -7.443 -3.737 1.00 . A A . 106 TYR HE1 1 1 8 41810 1 1 106 TYR HE2 H -18.312 -3.260 -3.589 1.00 . A A . 106 TYR HE2 1 1 8 41811 1 1 106 TYR HH H -19.677 -5.098 -4.661 1.00 . A A . 106 TYR HH 1 1 8 41812 1 1 106 TYR N N -13.495 -6.334 0.377 1.00 . A A . 106 TYR N 1 1 8 41813 1 1 106 TYR O O -12.886 -3.448 0.194 1.00 . A A . 106 TYR O 1 1 8 41814 1 1 106 TYR OH O -18.827 -5.492 -4.866 1.00 . A A . 106 TYR OH 1 1 8 41815 1 1 107 PRO C C -12.195 -1.584 -2.438 1.00 . A A . 107 PRO C 1 1 8 41816 1 1 107 PRO CA C -11.456 -2.881 -2.129 1.00 . A A . 107 PRO CA 1 1 8 41817 1 1 107 PRO CB C -10.631 -3.327 -3.333 1.00 . A A . 107 PRO CB 1 1 8 41818 1 1 107 PRO CD C -12.460 -4.865 -3.125 1.00 . A A . 107 PRO CD 1 1 8 41819 1 1 107 PRO CG C -11.561 -4.182 -4.124 1.00 . A A . 107 PRO CG 1 1 8 41820 1 1 107 PRO HA H -10.808 -2.735 -1.277 1.00 . A A . 107 PRO HA 1 1 8 41821 1 1 107 PRO HB2 H -10.311 -2.462 -3.895 1.00 . A A . 107 PRO HB2 1 1 8 41822 1 1 107 PRO HB3 H -9.770 -3.886 -2.999 1.00 . A A . 107 PRO HB3 1 1 8 41823 1 1 107 PRO HD2 H -13.474 -4.899 -3.495 1.00 . A A . 107 PRO HD2 1 1 8 41824 1 1 107 PRO HD3 H -12.100 -5.861 -2.916 1.00 . A A . 107 PRO HD3 1 1 8 41825 1 1 107 PRO HG2 H -12.144 -3.566 -4.794 1.00 . A A . 107 PRO HG2 1 1 8 41826 1 1 107 PRO HG3 H -10.998 -4.915 -4.683 1.00 . A A . 107 PRO HG3 1 1 8 41827 1 1 107 PRO N N -12.367 -4.009 -1.925 1.00 . A A . 107 PRO N 1 1 8 41828 1 1 107 PRO O O -12.991 -1.521 -3.376 1.00 . A A . 107 PRO O 1 1 8 41829 1 1 108 ILE C C -11.582 1.885 -1.590 1.00 . A A . 108 ILE C 1 1 8 41830 1 1 108 ILE CA C -12.566 0.745 -1.838 1.00 . A A . 108 ILE CA 1 1 8 41831 1 1 108 ILE CB C -13.780 0.917 -0.904 1.00 . A A . 108 ILE CB 1 1 8 41832 1 1 108 ILE CD1 C -15.316 -0.541 -2.319 1.00 . A A . 108 ILE CD1 1 1 8 41833 1 1 108 ILE CG1 C -14.677 -0.322 -0.964 1.00 . A A . 108 ILE CG1 1 1 8 41834 1 1 108 ILE CG2 C -14.564 2.167 -1.276 1.00 . A A . 108 ILE CG2 1 1 8 41835 1 1 108 ILE H H -11.280 -0.663 -0.917 1.00 . A A . 108 ILE H 1 1 8 41836 1 1 108 ILE HA H -12.912 0.798 -2.859 1.00 . A A . 108 ILE HA 1 1 8 41837 1 1 108 ILE HB H -13.415 1.038 0.105 1.00 . A A . 108 ILE HB 1 1 8 41838 1 1 108 ILE HD11 H -16.350 -0.231 -2.284 1.00 . A A . 108 ILE HD11 1 1 8 41839 1 1 108 ILE HD12 H -15.262 -1.588 -2.577 1.00 . A A . 108 ILE HD12 1 1 8 41840 1 1 108 ILE HD13 H -14.792 0.040 -3.062 1.00 . A A . 108 ILE HD13 1 1 8 41841 1 1 108 ILE HG12 H -14.089 -1.196 -0.731 1.00 . A A . 108 ILE HG12 1 1 8 41842 1 1 108 ILE HG13 H -15.469 -0.221 -0.236 1.00 . A A . 108 ILE HG13 1 1 8 41843 1 1 108 ILE HG21 H -15.478 1.884 -1.779 1.00 . A A . 108 ILE HG21 1 1 8 41844 1 1 108 ILE HG22 H -13.969 2.785 -1.932 1.00 . A A . 108 ILE HG22 1 1 8 41845 1 1 108 ILE HG23 H -14.803 2.721 -0.380 1.00 . A A . 108 ILE HG23 1 1 8 41846 1 1 108 ILE N N -11.926 -0.551 -1.646 1.00 . A A . 108 ILE N 1 1 8 41847 1 1 108 ILE O O -11.933 2.906 -1.000 1.00 . A A . 108 ILE O 1 1 8 41848 1 1 109 ALA C C -7.976 2.220 -2.437 1.00 . A A . 109 ALA C 1 1 8 41849 1 1 109 ALA CA C -9.308 2.711 -1.877 1.00 . A A . 109 ALA CA 1 1 8 41850 1 1 109 ALA CB C -9.161 3.083 -0.408 1.00 . A A . 109 ALA CB 1 1 8 41851 1 1 109 ALA H H -10.129 0.865 -2.508 1.00 . A A . 109 ALA H 1 1 8 41852 1 1 109 ALA HA H -9.611 3.595 -2.420 1.00 . A A . 109 ALA HA 1 1 8 41853 1 1 109 ALA HB1 H -8.118 3.056 -0.129 1.00 . A A . 109 ALA HB1 1 1 8 41854 1 1 109 ALA HB2 H -9.714 2.381 0.198 1.00 . A A . 109 ALA HB2 1 1 8 41855 1 1 109 ALA HB3 H -9.550 4.078 -0.249 1.00 . A A . 109 ALA HB3 1 1 8 41856 1 1 109 ALA N N -10.347 1.701 -2.046 1.00 . A A . 109 ALA N 1 1 8 41857 1 1 109 ALA O O -7.488 1.156 -2.059 1.00 . A A . 109 ALA O 1 1 8 41858 1 1 110 VAL C C -4.986 3.503 -3.398 1.00 . A A . 110 VAL C 1 1 8 41859 1 1 110 VAL CA C -6.119 2.645 -3.949 1.00 . A A . 110 VAL CA 1 1 8 41860 1 1 110 VAL CB C -6.164 2.797 -5.481 1.00 . A A . 110 VAL CB 1 1 8 41861 1 1 110 VAL CG1 C -6.925 1.641 -6.111 1.00 . A A . 110 VAL CG1 1 1 8 41862 1 1 110 VAL CG2 C -6.788 4.130 -5.869 1.00 . A A . 110 VAL CG2 1 1 8 41863 1 1 110 VAL H H -7.831 3.840 -3.602 1.00 . A A . 110 VAL H 1 1 8 41864 1 1 110 VAL HA H -5.918 1.609 -3.717 1.00 . A A . 110 VAL HA 1 1 8 41865 1 1 110 VAL HB H -5.150 2.777 -5.854 1.00 . A A . 110 VAL HB 1 1 8 41866 1 1 110 VAL HG11 H -6.771 0.747 -5.525 1.00 . A A . 110 VAL HG11 1 1 8 41867 1 1 110 VAL HG12 H -6.564 1.479 -7.116 1.00 . A A . 110 VAL HG12 1 1 8 41868 1 1 110 VAL HG13 H -7.978 1.876 -6.140 1.00 . A A . 110 VAL HG13 1 1 8 41869 1 1 110 VAL HG21 H -7.840 3.990 -6.068 1.00 . A A . 110 VAL HG21 1 1 8 41870 1 1 110 VAL HG22 H -6.301 4.511 -6.754 1.00 . A A . 110 VAL HG22 1 1 8 41871 1 1 110 VAL HG23 H -6.664 4.834 -5.058 1.00 . A A . 110 VAL HG23 1 1 8 41872 1 1 110 VAL N N -7.394 3.003 -3.339 1.00 . A A . 110 VAL N 1 1 8 41873 1 1 110 VAL O O -4.865 4.681 -3.732 1.00 . A A . 110 VAL O 1 1 8 41874 1 1 111 GLU C C -1.706 2.992 -2.393 1.00 . A A . 111 GLU C 1 1 8 41875 1 1 111 GLU CA C -3.030 3.610 -1.953 1.00 . A A . 111 GLU CA 1 1 8 41876 1 1 111 GLU CB C -3.136 3.583 -0.427 1.00 . A A . 111 GLU CB 1 1 8 41877 1 1 111 GLU CD C -2.929 2.194 1.673 1.00 . A A . 111 GLU CD 1 1 8 41878 1 1 111 GLU CG C -3.070 2.184 0.163 1.00 . A A . 111 GLU CG 1 1 8 41879 1 1 111 GLU H H -4.304 1.961 -2.324 1.00 . A A . 111 GLU H 1 1 8 41880 1 1 111 GLU HA H -3.065 4.635 -2.289 1.00 . A A . 111 GLU HA 1 1 8 41881 1 1 111 GLU HB2 H -2.326 4.165 -0.011 1.00 . A A . 111 GLU HB2 1 1 8 41882 1 1 111 GLU HB3 H -4.074 4.030 -0.136 1.00 . A A . 111 GLU HB3 1 1 8 41883 1 1 111 GLU HG2 H -3.975 1.656 -0.095 1.00 . A A . 111 GLU HG2 1 1 8 41884 1 1 111 GLU HG3 H -2.219 1.669 -0.260 1.00 . A A . 111 GLU HG3 1 1 8 41885 1 1 111 GLU N N -4.156 2.903 -2.551 1.00 . A A . 111 GLU N 1 1 8 41886 1 1 111 GLU O O -1.559 1.771 -2.424 1.00 . A A . 111 GLU O 1 1 8 41887 1 1 111 GLU OE1 O -3.673 2.951 2.333 1.00 . A A . 111 GLU OE1 1 1 8 41888 1 1 111 GLU OE2 O -2.075 1.448 2.195 1.00 . A A . 111 GLU OE2 1 1 8 41889 1 1 112 ALA C C 1.679 4.225 -2.554 1.00 . A A . 112 ALA C 1 1 8 41890 1 1 112 ALA CA C 0.567 3.385 -3.171 1.00 . A A . 112 ALA CA 1 1 8 41891 1 1 112 ALA CB C 0.657 3.418 -4.689 1.00 . A A . 112 ALA CB 1 1 8 41892 1 1 112 ALA H H -0.923 4.809 -2.687 1.00 . A A . 112 ALA H 1 1 8 41893 1 1 112 ALA HA H 0.683 2.359 -2.850 1.00 . A A . 112 ALA HA 1 1 8 41894 1 1 112 ALA HB1 H 1.215 2.561 -5.036 1.00 . A A . 112 ALA HB1 1 1 8 41895 1 1 112 ALA HB2 H 1.157 4.323 -5.000 1.00 . A A . 112 ALA HB2 1 1 8 41896 1 1 112 ALA HB3 H -0.338 3.394 -5.110 1.00 . A A . 112 ALA HB3 1 1 8 41897 1 1 112 ALA N N -0.745 3.845 -2.732 1.00 . A A . 112 ALA N 1 1 8 41898 1 1 112 ALA O O 1.417 5.195 -1.843 1.00 . A A . 112 ALA O 1 1 8 41899 1 1 113 LEU C C 4.377 5.801 -3.142 1.00 . A A . 113 LEU C 1 1 8 41900 1 1 113 LEU CA C 4.077 4.564 -2.303 1.00 . A A . 113 LEU CA 1 1 8 41901 1 1 113 LEU CB C 5.302 3.648 -2.268 1.00 . A A . 113 LEU CB 1 1 8 41902 1 1 113 LEU CD1 C 6.191 1.375 -1.697 1.00 . A A . 113 LEU CD1 1 1 8 41903 1 1 113 LEU CD2 C 5.411 2.903 0.122 1.00 . A A . 113 LEU CD2 1 1 8 41904 1 1 113 LEU CG C 5.193 2.456 -1.316 1.00 . A A . 113 LEU CG 1 1 8 41905 1 1 113 LEU H H 3.067 3.063 -3.403 1.00 . A A . 113 LEU H 1 1 8 41906 1 1 113 LEU HA H 3.842 4.874 -1.295 1.00 . A A . 113 LEU HA 1 1 8 41907 1 1 113 LEU HB2 H 5.470 3.270 -3.267 1.00 . A A . 113 LEU HB2 1 1 8 41908 1 1 113 LEU HB3 H 6.158 4.236 -1.975 1.00 . A A . 113 LEU HB3 1 1 8 41909 1 1 113 LEU HD11 H 6.537 0.873 -0.806 1.00 . A A . 113 LEU HD11 1 1 8 41910 1 1 113 LEU HD12 H 7.031 1.824 -2.207 1.00 . A A . 113 LEU HD12 1 1 8 41911 1 1 113 LEU HD13 H 5.715 0.659 -2.352 1.00 . A A . 113 LEU HD13 1 1 8 41912 1 1 113 LEU HD21 H 6.456 2.800 0.376 1.00 . A A . 113 LEU HD21 1 1 8 41913 1 1 113 LEU HD22 H 4.818 2.289 0.784 1.00 . A A . 113 LEU HD22 1 1 8 41914 1 1 113 LEU HD23 H 5.115 3.936 0.227 1.00 . A A . 113 LEU HD23 1 1 8 41915 1 1 113 LEU HG H 4.201 2.034 -1.389 1.00 . A A . 113 LEU HG 1 1 8 41916 1 1 113 LEU N N 2.922 3.845 -2.830 1.00 . A A . 113 LEU N 1 1 8 41917 1 1 113 LEU O O 4.131 5.820 -4.348 1.00 . A A . 113 LEU O 1 1 8 41918 1 1 114 SER C C 6.170 8.937 -2.330 1.00 . A A . 114 SER C 1 1 8 41919 1 1 114 SER CA C 5.247 8.073 -3.184 1.00 . A A . 114 SER CA 1 1 8 41920 1 1 114 SER CB C 3.975 8.852 -3.526 1.00 . A A . 114 SER CB 1 1 8 41921 1 1 114 SER H H 5.085 6.757 -1.534 1.00 . A A . 114 SER H 1 1 8 41922 1 1 114 SER HA H 5.758 7.817 -4.100 1.00 . A A . 114 SER HA 1 1 8 41923 1 1 114 SER HB2 H 3.219 8.648 -2.782 1.00 . A A . 114 SER HB2 1 1 8 41924 1 1 114 SER HB3 H 4.193 9.909 -3.537 1.00 . A A . 114 SER HB3 1 1 8 41925 1 1 114 SER HG H 2.938 9.189 -5.155 1.00 . A A . 114 SER HG 1 1 8 41926 1 1 114 SER N N 4.911 6.833 -2.496 1.00 . A A . 114 SER N 1 1 8 41927 1 1 114 SER O O 6.403 8.641 -1.158 1.00 . A A . 114 SER O 1 1 8 41928 1 1 114 SER OG O 3.474 8.476 -4.798 1.00 . A A . 114 SER OG 1 1 8 41929 1 1 115 LEU C C 6.867 12.188 -1.817 1.00 . A A . 115 LEU C 1 1 8 41930 1 1 115 LEU CA C 7.592 10.909 -2.221 1.00 . A A . 115 LEU CA 1 1 8 41931 1 1 115 LEU CB C 8.800 11.247 -3.097 1.00 . A A . 115 LEU CB 1 1 8 41932 1 1 115 LEU CD1 C 10.652 10.564 -1.550 1.00 . A A . 115 LEU CD1 1 1 8 41933 1 1 115 LEU CD2 C 11.061 12.311 -3.294 1.00 . A A . 115 LEU CD2 1 1 8 41934 1 1 115 LEU CG C 10.041 11.716 -2.334 1.00 . A A . 115 LEU CG 1 1 8 41935 1 1 115 LEU H H 6.470 10.184 -3.863 1.00 . A A . 115 LEU H 1 1 8 41936 1 1 115 LEU HA H 7.935 10.407 -1.328 1.00 . A A . 115 LEU HA 1 1 8 41937 1 1 115 LEU HB2 H 9.063 10.367 -3.666 1.00 . A A . 115 LEU HB2 1 1 8 41938 1 1 115 LEU HB3 H 8.512 12.028 -3.784 1.00 . A A . 115 LEU HB3 1 1 8 41939 1 1 115 LEU HD11 H 11.449 10.121 -2.126 1.00 . A A . 115 LEU HD11 1 1 8 41940 1 1 115 LEU HD12 H 9.893 9.822 -1.351 1.00 . A A . 115 LEU HD12 1 1 8 41941 1 1 115 LEU HD13 H 11.046 10.935 -0.615 1.00 . A A . 115 LEU HD13 1 1 8 41942 1 1 115 LEU HD21 H 11.772 11.550 -3.580 1.00 . A A . 115 LEU HD21 1 1 8 41943 1 1 115 LEU HD22 H 11.579 13.125 -2.809 1.00 . A A . 115 LEU HD22 1 1 8 41944 1 1 115 LEU HD23 H 10.555 12.680 -4.173 1.00 . A A . 115 LEU HD23 1 1 8 41945 1 1 115 LEU HG H 9.754 12.484 -1.631 1.00 . A A . 115 LEU HG 1 1 8 41946 1 1 115 LEU N N 6.693 10.003 -2.927 1.00 . A A . 115 LEU N 1 1 8 41947 1 1 115 LEU O O 6.110 12.758 -2.601 1.00 . A A . 115 LEU O 1 1 8 41948 1 1 116 ILE C C 7.502 14.958 0.112 1.00 . A A . 116 ILE C 1 1 8 41949 1 1 116 ILE CA C 6.476 13.846 -0.079 1.00 . A A . 116 ILE CA 1 1 8 41950 1 1 116 ILE CB C 5.760 13.588 1.260 1.00 . A A . 116 ILE CB 1 1 8 41951 1 1 116 ILE CD1 C 3.831 12.445 0.055 1.00 . A A . 116 ILE CD1 1 1 8 41952 1 1 116 ILE CG1 C 4.865 12.353 1.157 1.00 . A A . 116 ILE CG1 1 1 8 41953 1 1 116 ILE CG2 C 4.946 14.807 1.669 1.00 . A A . 116 ILE CG2 1 1 8 41954 1 1 116 ILE H H 7.720 12.136 -0.009 1.00 . A A . 116 ILE H 1 1 8 41955 1 1 116 ILE HA H 5.740 14.169 -0.801 1.00 . A A . 116 ILE HA 1 1 8 41956 1 1 116 ILE HB H 6.511 13.419 2.017 1.00 . A A . 116 ILE HB 1 1 8 41957 1 1 116 ILE HD11 H 2.848 12.273 0.470 1.00 . A A . 116 ILE HD11 1 1 8 41958 1 1 116 ILE HD12 H 4.040 11.700 -0.698 1.00 . A A . 116 ILE HD12 1 1 8 41959 1 1 116 ILE HD13 H 3.867 13.428 -0.390 1.00 . A A . 116 ILE HD13 1 1 8 41960 1 1 116 ILE HG12 H 5.479 11.486 0.962 1.00 . A A . 116 ILE HG12 1 1 8 41961 1 1 116 ILE HG13 H 4.342 12.215 2.093 1.00 . A A . 116 ILE HG13 1 1 8 41962 1 1 116 ILE HG21 H 5.448 15.704 1.338 1.00 . A A . 116 ILE HG21 1 1 8 41963 1 1 116 ILE HG22 H 4.843 14.828 2.745 1.00 . A A . 116 ILE HG22 1 1 8 41964 1 1 116 ILE HG23 H 3.967 14.754 1.215 1.00 . A A . 116 ILE HG23 1 1 8 41965 1 1 116 ILE N N 7.106 12.634 -0.587 1.00 . A A . 116 ILE N 1 1 8 41966 1 1 116 ILE O O 8.511 14.775 0.792 1.00 . A A . 116 ILE O 1 1 8 41967 1 1 117 TYR C C 7.388 18.505 0.050 1.00 . A A . 117 TYR C 1 1 8 41968 1 1 117 TYR CA C 8.140 17.253 -0.390 1.00 . A A . 117 TYR CA 1 1 8 41969 1 1 117 TYR CB C 8.835 17.503 -1.730 1.00 . A A . 117 TYR CB 1 1 8 41970 1 1 117 TYR CD1 C 7.616 19.281 -3.046 1.00 . A A . 117 TYR CD1 1 1 8 41971 1 1 117 TYR CD2 C 7.292 17.002 -3.665 1.00 . A A . 117 TYR CD2 1 1 8 41972 1 1 117 TYR CE1 C 6.759 19.680 -4.053 1.00 . A A . 117 TYR CE1 1 1 8 41973 1 1 117 TYR CE2 C 6.435 17.394 -4.675 1.00 . A A . 117 TYR CE2 1 1 8 41974 1 1 117 TYR CG C 7.897 17.937 -2.834 1.00 . A A . 117 TYR CG 1 1 8 41975 1 1 117 TYR CZ C 6.172 18.734 -4.866 1.00 . A A . 117 TYR CZ 1 1 8 41976 1 1 117 TYR H H 6.418 16.197 -1.023 1.00 . A A . 117 TYR H 1 1 8 41977 1 1 117 TYR HA H 8.887 17.017 0.353 1.00 . A A . 117 TYR HA 1 1 8 41978 1 1 117 TYR HB2 H 9.575 18.279 -1.604 1.00 . A A . 117 TYR HB2 1 1 8 41979 1 1 117 TYR HB3 H 9.324 16.594 -2.048 1.00 . A A . 117 TYR HB3 1 1 8 41980 1 1 117 TYR HD1 H 8.078 20.020 -2.408 1.00 . A A . 117 TYR HD1 1 1 8 41981 1 1 117 TYR HD2 H 7.499 15.952 -3.513 1.00 . A A . 117 TYR HD2 1 1 8 41982 1 1 117 TYR HE1 H 6.554 20.730 -4.202 1.00 . A A . 117 TYR HE1 1 1 8 41983 1 1 117 TYR HE2 H 5.975 16.651 -5.311 1.00 . A A . 117 TYR HE2 1 1 8 41984 1 1 117 TYR HH H 4.575 18.523 -5.915 1.00 . A A . 117 TYR HH 1 1 8 41985 1 1 117 TYR N N 7.238 16.112 -0.493 1.00 . A A . 117 TYR N 1 1 8 41986 1 1 117 TYR O O 6.192 18.644 -0.204 1.00 . A A . 117 TYR O 1 1 8 41987 1 1 117 TYR OH O 5.319 19.128 -5.870 1.00 . A A . 117 TYR OH 1 1 8 41988 1 1 118 ASN C C 7.927 21.832 0.315 1.00 . A A . 118 ASN C 1 1 8 41989 1 1 118 ASN CA C 7.500 20.654 1.186 1.00 . A A . 118 ASN CA 1 1 8 41990 1 1 118 ASN CB C 7.897 20.913 2.642 1.00 . A A . 118 ASN CB 1 1 8 41991 1 1 118 ASN CG C 6.902 20.326 3.625 1.00 . A A . 118 ASN CG 1 1 8 41992 1 1 118 ASN H H 9.049 19.244 0.883 1.00 . A A . 118 ASN H 1 1 8 41993 1 1 118 ASN HA H 6.427 20.549 1.128 1.00 . A A . 118 ASN HA 1 1 8 41994 1 1 118 ASN HB2 H 8.863 20.470 2.829 1.00 . A A . 118 ASN HB2 1 1 8 41995 1 1 118 ASN HB3 H 7.955 21.979 2.809 1.00 . A A . 118 ASN HB3 1 1 8 41996 1 1 118 ASN HD21 H 5.716 21.907 3.405 1.00 . A A . 118 ASN HD21 1 1 8 41997 1 1 118 ASN HD22 H 5.155 20.694 4.498 1.00 . A A . 118 ASN HD22 1 1 8 41998 1 1 118 ASN N N 8.099 19.413 0.711 1.00 . A A . 118 ASN N 1 1 8 41999 1 1 118 ASN ND2 N 5.815 21.049 3.867 1.00 . A A . 118 ASN ND2 1 1 8 42000 1 1 118 ASN O O 8.723 21.675 -0.611 1.00 . A A . 118 ASN O 1 1 8 42001 1 1 118 ASN OD1 O 7.109 19.237 4.160 1.00 . A A . 118 ASN OD1 1 1 8 42002 1 1 119 LYS C C 8.573 25.164 0.691 1.00 . A A . 119 LYS C 1 1 8 42003 1 1 119 LYS CA C 7.717 24.214 -0.139 1.00 . A A . 119 LYS CA 1 1 8 42004 1 1 119 LYS CB C 6.437 24.922 -0.588 1.00 . A A . 119 LYS CB 1 1 8 42005 1 1 119 LYS CD C 6.087 24.547 -3.048 1.00 . A A . 119 LYS CD 1 1 8 42006 1 1 119 LYS CE C 6.791 24.806 -4.371 1.00 . A A . 119 LYS CE 1 1 8 42007 1 1 119 LYS CG C 6.534 25.529 -1.979 1.00 . A A . 119 LYS CG 1 1 8 42008 1 1 119 LYS H H 6.762 23.072 1.366 1.00 . A A . 119 LYS H 1 1 8 42009 1 1 119 LYS HA H 8.276 23.915 -1.013 1.00 . A A . 119 LYS HA 1 1 8 42010 1 1 119 LYS HB2 H 5.626 24.209 -0.586 1.00 . A A . 119 LYS HB2 1 1 8 42011 1 1 119 LYS HB3 H 6.212 25.713 0.112 1.00 . A A . 119 LYS HB3 1 1 8 42012 1 1 119 LYS HD2 H 6.318 23.544 -2.721 1.00 . A A . 119 LYS HD2 1 1 8 42013 1 1 119 LYS HD3 H 5.022 24.646 -3.192 1.00 . A A . 119 LYS HD3 1 1 8 42014 1 1 119 LYS HE2 H 7.701 25.354 -4.179 1.00 . A A . 119 LYS HE2 1 1 8 42015 1 1 119 LYS HE3 H 7.032 23.857 -4.828 1.00 . A A . 119 LYS HE3 1 1 8 42016 1 1 119 LYS HG2 H 5.904 26.405 -2.022 1.00 . A A . 119 LYS HG2 1 1 8 42017 1 1 119 LYS HG3 H 7.560 25.812 -2.167 1.00 . A A . 119 LYS HG3 1 1 8 42018 1 1 119 LYS HZ1 H 6.185 26.603 -5.248 1.00 . A A . 119 LYS HZ1 1 1 8 42019 1 1 119 LYS HZ2 H 4.937 25.476 -5.064 1.00 . A A . 119 LYS HZ2 1 1 8 42020 1 1 119 LYS HZ3 H 6.091 25.268 -6.285 1.00 . A A . 119 LYS HZ3 1 1 8 42021 1 1 119 LYS N N 7.391 23.010 0.617 1.00 . A A . 119 LYS N 1 1 8 42022 1 1 119 LYS NZ N 5.941 25.593 -5.308 1.00 . A A . 119 LYS NZ 1 1 8 42023 1 1 119 LYS O O 8.502 26.382 0.529 1.00 . A A . 119 LYS O 1 1 8 42024 1 1 120 ASP C C 11.699 25.328 1.952 1.00 . A A . 120 ASP C 1 1 8 42025 1 1 120 ASP CA C 10.254 25.396 2.435 1.00 . A A . 120 ASP CA 1 1 8 42026 1 1 120 ASP CB C 10.165 24.912 3.884 1.00 . A A . 120 ASP CB 1 1 8 42027 1 1 120 ASP CG C 8.808 25.187 4.503 1.00 . A A . 120 ASP CG 1 1 8 42028 1 1 120 ASP H H 9.396 23.623 1.663 1.00 . A A . 120 ASP H 1 1 8 42029 1 1 120 ASP HA H 9.919 26.421 2.387 1.00 . A A . 120 ASP HA 1 1 8 42030 1 1 120 ASP HB2 H 10.344 23.847 3.914 1.00 . A A . 120 ASP HB2 1 1 8 42031 1 1 120 ASP HB3 H 10.917 25.417 4.472 1.00 . A A . 120 ASP HB3 1 1 8 42032 1 1 120 ASP N N 9.383 24.599 1.580 1.00 . A A . 120 ASP N 1 1 8 42033 1 1 120 ASP O O 12.313 26.352 1.652 1.00 . A A . 120 ASP O 1 1 8 42034 1 1 120 ASP OD1 O 8.241 26.266 4.232 1.00 . A A . 120 ASP OD1 1 1 8 42035 1 1 120 ASP OD2 O 8.313 24.322 5.256 1.00 . A A . 120 ASP OD2 1 1 8 42036 1 1 121 LEU C C 13.716 22.678 0.545 1.00 . A A . 121 LEU C 1 1 8 42037 1 1 121 LEU CA C 13.609 23.913 1.434 1.00 . A A . 121 LEU CA 1 1 8 42038 1 1 121 LEU CB C 14.544 23.771 2.637 1.00 . A A . 121 LEU CB 1 1 8 42039 1 1 121 LEU CD1 C 16.850 23.889 3.610 1.00 . A A . 121 LEU CD1 1 1 8 42040 1 1 121 LEU CD2 C 16.548 23.409 1.175 1.00 . A A . 121 LEU CD2 1 1 8 42041 1 1 121 LEU CG C 16.000 24.161 2.378 1.00 . A A . 121 LEU CG 1 1 8 42042 1 1 121 LEU H H 11.698 23.336 2.134 1.00 . A A . 121 LEU H 1 1 8 42043 1 1 121 LEU HA H 13.903 24.780 0.861 1.00 . A A . 121 LEU HA 1 1 8 42044 1 1 121 LEU HB2 H 14.162 24.391 3.435 1.00 . A A . 121 LEU HB2 1 1 8 42045 1 1 121 LEU HB3 H 14.522 22.742 2.963 1.00 . A A . 121 LEU HB3 1 1 8 42046 1 1 121 LEU HD11 H 16.492 22.997 4.104 1.00 . A A . 121 LEU HD11 1 1 8 42047 1 1 121 LEU HD12 H 16.781 24.728 4.287 1.00 . A A . 121 LEU HD12 1 1 8 42048 1 1 121 LEU HD13 H 17.878 23.749 3.314 1.00 . A A . 121 LEU HD13 1 1 8 42049 1 1 121 LEU HD21 H 16.451 22.346 1.340 1.00 . A A . 121 LEU HD21 1 1 8 42050 1 1 121 LEU HD22 H 17.589 23.659 1.038 1.00 . A A . 121 LEU HD22 1 1 8 42051 1 1 121 LEU HD23 H 15.990 23.688 0.293 1.00 . A A . 121 LEU HD23 1 1 8 42052 1 1 121 LEU HG H 16.051 25.219 2.166 1.00 . A A . 121 LEU HG 1 1 8 42053 1 1 121 LEU N N 12.237 24.115 1.880 1.00 . A A . 121 LEU N 1 1 8 42054 1 1 121 LEU O O 14.078 21.597 1.009 1.00 . A A . 121 LEU O 1 1 8 42055 1 1 122 LEU C C 14.388 22.076 -2.850 1.00 . A A . 122 LEU C 1 1 8 42056 1 1 122 LEU CA C 13.455 21.742 -1.686 1.00 . A A . 122 LEU CA 1 1 8 42057 1 1 122 LEU CB C 12.053 21.422 -2.213 1.00 . A A . 122 LEU CB 1 1 8 42058 1 1 122 LEU CD1 C 12.534 19.251 -3.372 1.00 . A A . 122 LEU CD1 1 1 8 42059 1 1 122 LEU CD2 C 11.948 19.264 -0.941 1.00 . A A . 122 LEU CD2 1 1 8 42060 1 1 122 LEU CG C 11.714 19.933 -2.287 1.00 . A A . 122 LEU CG 1 1 8 42061 1 1 122 LEU H H 13.113 23.730 -1.044 1.00 . A A . 122 LEU H 1 1 8 42062 1 1 122 LEU HA H 13.838 20.877 -1.166 1.00 . A A . 122 LEU HA 1 1 8 42063 1 1 122 LEU HB2 H 11.332 21.904 -1.569 1.00 . A A . 122 LEU HB2 1 1 8 42064 1 1 122 LEU HB3 H 11.960 21.839 -3.205 1.00 . A A . 122 LEU HB3 1 1 8 42065 1 1 122 LEU HD11 H 12.146 19.524 -4.342 1.00 . A A . 122 LEU HD11 1 1 8 42066 1 1 122 LEU HD12 H 12.474 18.180 -3.249 1.00 . A A . 122 LEU HD12 1 1 8 42067 1 1 122 LEU HD13 H 13.564 19.566 -3.295 1.00 . A A . 122 LEU HD13 1 1 8 42068 1 1 122 LEU HD21 H 11.437 18.314 -0.917 1.00 . A A . 122 LEU HD21 1 1 8 42069 1 1 122 LEU HD22 H 11.566 19.898 -0.154 1.00 . A A . 122 LEU HD22 1 1 8 42070 1 1 122 LEU HD23 H 13.006 19.108 -0.796 1.00 . A A . 122 LEU HD23 1 1 8 42071 1 1 122 LEU HG H 10.668 19.821 -2.540 1.00 . A A . 122 LEU HG 1 1 8 42072 1 1 122 LEU N N 13.396 22.844 -0.733 1.00 . A A . 122 LEU N 1 1 8 42073 1 1 122 LEU O O 14.043 22.877 -3.718 1.00 . A A . 122 LEU O 1 1 8 42074 1 1 123 PRO C C 16.107 21.148 -5.294 1.00 . A A . 123 PRO C 1 1 8 42075 1 1 123 PRO CA C 16.563 21.711 -3.952 1.00 . A A . 123 PRO CA 1 1 8 42076 1 1 123 PRO CB C 17.819 20.983 -3.466 1.00 . A A . 123 PRO CB 1 1 8 42077 1 1 123 PRO CD C 16.088 20.496 -1.892 1.00 . A A . 123 PRO CD 1 1 8 42078 1 1 123 PRO CG C 17.312 19.923 -2.551 1.00 . A A . 123 PRO CG 1 1 8 42079 1 1 123 PRO HA H 16.774 22.766 -4.061 1.00 . A A . 123 PRO HA 1 1 8 42080 1 1 123 PRO HB2 H 18.342 20.559 -4.310 1.00 . A A . 123 PRO HB2 1 1 8 42081 1 1 123 PRO HB3 H 18.463 21.677 -2.946 1.00 . A A . 123 PRO HB3 1 1 8 42082 1 1 123 PRO HD2 H 15.359 19.720 -1.711 1.00 . A A . 123 PRO HD2 1 1 8 42083 1 1 123 PRO HD3 H 16.351 20.991 -0.969 1.00 . A A . 123 PRO HD3 1 1 8 42084 1 1 123 PRO HG2 H 17.054 19.042 -3.118 1.00 . A A . 123 PRO HG2 1 1 8 42085 1 1 123 PRO HG3 H 18.060 19.689 -1.810 1.00 . A A . 123 PRO HG3 1 1 8 42086 1 1 123 PRO N N 15.588 21.467 -2.885 1.00 . A A . 123 PRO N 1 1 8 42087 1 1 123 PRO O O 15.241 20.276 -5.349 1.00 . A A . 123 PRO O 1 1 8 42088 1 1 124 ASN C C 16.776 19.749 -7.926 1.00 . A A . 124 ASN C 1 1 8 42089 1 1 124 ASN CA C 16.352 21.201 -7.715 1.00 . A A . 124 ASN CA 1 1 8 42090 1 1 124 ASN CB C 17.014 22.099 -8.763 1.00 . A A . 124 ASN CB 1 1 8 42091 1 1 124 ASN CG C 16.014 22.674 -9.747 1.00 . A A . 124 ASN CG 1 1 8 42092 1 1 124 ASN H H 17.381 22.346 -6.263 1.00 . A A . 124 ASN H 1 1 8 42093 1 1 124 ASN HA H 15.280 21.268 -7.821 1.00 . A A . 124 ASN HA 1 1 8 42094 1 1 124 ASN HB2 H 17.510 22.919 -8.264 1.00 . A A . 124 ASN HB2 1 1 8 42095 1 1 124 ASN HB3 H 17.744 21.525 -9.314 1.00 . A A . 124 ASN HB3 1 1 8 42096 1 1 124 ASN HD21 H 17.294 22.406 -11.244 1.00 . A A . 124 ASN HD21 1 1 8 42097 1 1 124 ASN HD22 H 15.772 23.100 -11.674 1.00 . A A . 124 ASN HD22 1 1 8 42098 1 1 124 ASN N N 16.697 21.652 -6.373 1.00 . A A . 124 ASN N 1 1 8 42099 1 1 124 ASN ND2 N 16.399 22.732 -11.016 1.00 . A A . 124 ASN ND2 1 1 8 42100 1 1 124 ASN O O 17.758 19.289 -7.342 1.00 . A A . 124 ASN O 1 1 8 42101 1 1 124 ASN OD1 O 14.907 23.061 -9.371 1.00 . A A . 124 ASN OD1 1 1 8 42102 1 1 125 PRO C C 17.603 17.442 -9.904 1.00 . A A . 125 PRO C 1 1 8 42103 1 1 125 PRO CA C 16.343 17.599 -9.053 1.00 . A A . 125 PRO CA 1 1 8 42104 1 1 125 PRO CB C 15.114 17.121 -9.829 1.00 . A A . 125 PRO CB 1 1 8 42105 1 1 125 PRO CD C 14.849 19.475 -9.506 1.00 . A A . 125 PRO CD 1 1 8 42106 1 1 125 PRO CG C 14.566 18.351 -10.464 1.00 . A A . 125 PRO CG 1 1 8 42107 1 1 125 PRO HA H 16.444 17.025 -8.145 1.00 . A A . 125 PRO HA 1 1 8 42108 1 1 125 PRO HB2 H 15.412 16.392 -10.569 1.00 . A A . 125 PRO HB2 1 1 8 42109 1 1 125 PRO HB3 H 14.403 16.679 -9.146 1.00 . A A . 125 PRO HB3 1 1 8 42110 1 1 125 PRO HD2 H 15.067 20.385 -10.045 1.00 . A A . 125 PRO HD2 1 1 8 42111 1 1 125 PRO HD3 H 14.015 19.620 -8.836 1.00 . A A . 125 PRO HD3 1 1 8 42112 1 1 125 PRO HG2 H 15.061 18.529 -11.407 1.00 . A A . 125 PRO HG2 1 1 8 42113 1 1 125 PRO HG3 H 13.501 18.246 -10.612 1.00 . A A . 125 PRO HG3 1 1 8 42114 1 1 125 PRO N N 16.038 19.005 -8.768 1.00 . A A . 125 PRO N 1 1 8 42115 1 1 125 PRO O O 17.662 17.936 -11.030 1.00 . A A . 125 PRO O 1 1 8 42116 1 1 126 PRO C C 19.680 15.791 -11.421 1.00 . A A . 126 PRO C 1 1 8 42117 1 1 126 PRO CA C 19.889 16.543 -10.109 1.00 . A A . 126 PRO CA 1 1 8 42118 1 1 126 PRO CB C 20.748 15.715 -9.143 1.00 . A A . 126 PRO CB 1 1 8 42119 1 1 126 PRO CD C 18.661 16.126 -8.047 1.00 . A A . 126 PRO CD 1 1 8 42120 1 1 126 PRO CG C 19.791 15.144 -8.151 1.00 . A A . 126 PRO CG 1 1 8 42121 1 1 126 PRO HA H 20.384 17.482 -10.314 1.00 . A A . 126 PRO HA 1 1 8 42122 1 1 126 PRO HB2 H 21.257 14.935 -9.691 1.00 . A A . 126 PRO HB2 1 1 8 42123 1 1 126 PRO HB3 H 21.473 16.355 -8.665 1.00 . A A . 126 PRO HB3 1 1 8 42124 1 1 126 PRO HD2 H 17.733 15.612 -7.843 1.00 . A A . 126 PRO HD2 1 1 8 42125 1 1 126 PRO HD3 H 18.865 16.859 -7.281 1.00 . A A . 126 PRO HD3 1 1 8 42126 1 1 126 PRO HG2 H 19.427 14.189 -8.499 1.00 . A A . 126 PRO HG2 1 1 8 42127 1 1 126 PRO HG3 H 20.279 15.034 -7.194 1.00 . A A . 126 PRO HG3 1 1 8 42128 1 1 126 PRO N N 18.634 16.752 -9.380 1.00 . A A . 126 PRO N 1 1 8 42129 1 1 126 PRO O O 19.787 16.370 -12.502 1.00 . A A . 126 PRO O 1 1 8 42130 1 1 127 LYS C C 18.764 12.254 -12.106 1.00 . A A . 127 LYS C 1 1 8 42131 1 1 127 LYS CA C 19.158 13.674 -12.501 1.00 . A A . 127 LYS CA 1 1 8 42132 1 1 127 LYS CB C 20.413 13.646 -13.376 1.00 . A A . 127 LYS CB 1 1 8 42133 1 1 127 LYS CD C 21.613 15.461 -14.641 1.00 . A A . 127 LYS CD 1 1 8 42134 1 1 127 LYS CE C 21.847 15.960 -16.057 1.00 . A A . 127 LYS CE 1 1 8 42135 1 1 127 LYS CG C 20.356 14.610 -14.551 1.00 . A A . 127 LYS CG 1 1 8 42136 1 1 127 LYS H H 19.310 14.094 -10.432 1.00 . A A . 127 LYS H 1 1 8 42137 1 1 127 LYS HA H 18.348 14.114 -13.064 1.00 . A A . 127 LYS HA 1 1 8 42138 1 1 127 LYS HB2 H 21.267 13.903 -12.766 1.00 . A A . 127 LYS HB2 1 1 8 42139 1 1 127 LYS HB3 H 20.547 12.647 -13.764 1.00 . A A . 127 LYS HB3 1 1 8 42140 1 1 127 LYS HD2 H 21.509 16.311 -13.982 1.00 . A A . 127 LYS HD2 1 1 8 42141 1 1 127 LYS HD3 H 22.460 14.866 -14.333 1.00 . A A . 127 LYS HD3 1 1 8 42142 1 1 127 LYS HE2 H 22.304 15.169 -16.632 1.00 . A A . 127 LYS HE2 1 1 8 42143 1 1 127 LYS HE3 H 20.894 16.218 -16.496 1.00 . A A . 127 LYS HE3 1 1 8 42144 1 1 127 LYS HG2 H 20.252 14.044 -15.464 1.00 . A A . 127 LYS HG2 1 1 8 42145 1 1 127 LYS HG3 H 19.501 15.259 -14.428 1.00 . A A . 127 LYS HG3 1 1 8 42146 1 1 127 LYS HZ1 H 22.600 17.721 -15.224 1.00 . A A . 127 LYS HZ1 1 1 8 42147 1 1 127 LYS HZ2 H 22.512 17.746 -16.912 1.00 . A A . 127 LYS HZ2 1 1 8 42148 1 1 127 LYS HZ3 H 23.729 16.860 -16.143 1.00 . A A . 127 LYS HZ3 1 1 8 42149 1 1 127 LYS N N 19.381 14.499 -11.320 1.00 . A A . 127 LYS N 1 1 8 42150 1 1 127 LYS NZ N 22.734 17.155 -16.086 1.00 . A A . 127 LYS NZ 1 1 8 42151 1 1 127 LYS O O 17.600 11.869 -12.210 1.00 . A A . 127 LYS O 1 1 8 42152 1 1 128 THR C C 19.911 9.884 -9.790 1.00 . A A . 128 THR C 1 1 8 42153 1 1 128 THR CA C 19.501 10.100 -11.243 1.00 . A A . 128 THR CA 1 1 8 42154 1 1 128 THR CB C 20.265 9.134 -12.150 1.00 . A A . 128 THR CB 1 1 8 42155 1 1 128 THR CG2 C 19.458 8.669 -13.342 1.00 . A A . 128 THR CG2 1 1 8 42156 1 1 128 THR H H 20.653 11.841 -11.594 1.00 . A A . 128 THR H 1 1 8 42157 1 1 128 THR HA H 18.443 9.907 -11.338 1.00 . A A . 128 THR HA 1 1 8 42158 1 1 128 THR HB H 20.543 8.261 -11.577 1.00 . A A . 128 THR HB 1 1 8 42159 1 1 128 THR HG1 H 22.186 9.510 -12.072 1.00 . A A . 128 THR HG1 1 1 8 42160 1 1 128 THR HG21 H 18.700 7.972 -13.014 1.00 . A A . 128 THR HG21 1 1 8 42161 1 1 128 THR HG22 H 20.110 8.183 -14.052 1.00 . A A . 128 THR HG22 1 1 8 42162 1 1 128 THR HG23 H 18.985 9.519 -13.812 1.00 . A A . 128 THR HG23 1 1 8 42163 1 1 128 THR N N 19.745 11.479 -11.654 1.00 . A A . 128 THR N 1 1 8 42164 1 1 128 THR O O 20.315 10.822 -9.103 1.00 . A A . 128 THR O 1 1 8 42165 1 1 128 THR OG1 O 21.448 9.738 -12.643 1.00 . A A . 128 THR OG1 1 1 8 42166 1 1 129 TRP C C 21.659 8.496 -7.718 1.00 . A A . 129 TRP C 1 1 8 42167 1 1 129 TRP CA C 20.163 8.304 -7.956 1.00 . A A . 129 TRP CA 1 1 8 42168 1 1 129 TRP CB C 19.763 6.859 -7.644 1.00 . A A . 129 TRP CB 1 1 8 42169 1 1 129 TRP CD1 C 17.270 6.898 -7.059 1.00 . A A . 129 TRP CD1 1 1 8 42170 1 1 129 TRP CD2 C 18.616 6.496 -5.316 1.00 . A A . 129 TRP CD2 1 1 8 42171 1 1 129 TRP CE2 C 17.284 6.492 -4.864 1.00 . A A . 129 TRP CE2 1 1 8 42172 1 1 129 TRP CE3 C 19.641 6.263 -4.395 1.00 . A A . 129 TRP CE3 1 1 8 42173 1 1 129 TRP CG C 18.586 6.758 -6.724 1.00 . A A . 129 TRP CG 1 1 8 42174 1 1 129 TRP CH2 C 17.973 6.039 -2.651 1.00 . A A . 129 TRP CH2 1 1 8 42175 1 1 129 TRP CZ2 C 16.950 6.265 -3.531 1.00 . A A . 129 TRP CZ2 1 1 8 42176 1 1 129 TRP CZ3 C 19.309 6.038 -3.072 1.00 . A A . 129 TRP CZ3 1 1 8 42177 1 1 129 TRP H H 19.475 7.938 -9.924 1.00 . A A . 129 TRP H 1 1 8 42178 1 1 129 TRP HA H 19.621 8.967 -7.300 1.00 . A A . 129 TRP HA 1 1 8 42179 1 1 129 TRP HB2 H 19.511 6.357 -8.566 1.00 . A A . 129 TRP HB2 1 1 8 42180 1 1 129 TRP HB3 H 20.596 6.353 -7.179 1.00 . A A . 129 TRP HB3 1 1 8 42181 1 1 129 TRP HD1 H 16.916 7.105 -8.058 1.00 . A A . 129 TRP HD1 1 1 8 42182 1 1 129 TRP HE1 H 15.502 6.796 -5.930 1.00 . A A . 129 TRP HE1 1 1 8 42183 1 1 129 TRP HE3 H 20.677 6.259 -4.702 1.00 . A A . 129 TRP HE3 1 1 8 42184 1 1 129 TRP HH2 H 17.761 5.859 -1.608 1.00 . A A . 129 TRP HH2 1 1 8 42185 1 1 129 TRP HZ2 H 15.925 6.262 -3.190 1.00 . A A . 129 TRP HZ2 1 1 8 42186 1 1 129 TRP HZ3 H 20.088 5.857 -2.346 1.00 . A A . 129 TRP HZ3 1 1 8 42187 1 1 129 TRP N N 19.804 8.642 -9.329 1.00 . A A . 129 TRP N 1 1 8 42188 1 1 129 TRP NE1 N 16.480 6.740 -5.946 1.00 . A A . 129 TRP NE1 1 1 8 42189 1 1 129 TRP O O 22.090 8.747 -6.595 1.00 . A A . 129 TRP O 1 1 8 42190 1 1 130 GLU C C 24.265 9.845 -7.983 1.00 . A A . 130 GLU C 1 1 8 42191 1 1 130 GLU CA C 23.895 8.540 -8.689 1.00 . A A . 130 GLU CA 1 1 8 42192 1 1 130 GLU CB C 24.522 8.510 -10.085 1.00 . A A . 130 GLU CB 1 1 8 42193 1 1 130 GLU CD C 25.606 6.232 -9.984 1.00 . A A . 130 GLU CD 1 1 8 42194 1 1 130 GLU CG C 24.597 7.117 -10.687 1.00 . A A . 130 GLU CG 1 1 8 42195 1 1 130 GLU H H 22.045 8.179 -9.654 1.00 . A A . 130 GLU H 1 1 8 42196 1 1 130 GLU HA H 24.283 7.714 -8.114 1.00 . A A . 130 GLU HA 1 1 8 42197 1 1 130 GLU HB2 H 23.935 9.133 -10.744 1.00 . A A . 130 GLU HB2 1 1 8 42198 1 1 130 GLU HB3 H 25.524 8.907 -10.025 1.00 . A A . 130 GLU HB3 1 1 8 42199 1 1 130 GLU HG2 H 23.624 6.654 -10.615 1.00 . A A . 130 GLU HG2 1 1 8 42200 1 1 130 GLU HG3 H 24.877 7.203 -11.727 1.00 . A A . 130 GLU HG3 1 1 8 42201 1 1 130 GLU N N 22.446 8.378 -8.784 1.00 . A A . 130 GLU N 1 1 8 42202 1 1 130 GLU O O 25.354 9.970 -7.425 1.00 . A A . 130 GLU O 1 1 8 42203 1 1 130 GLU OE1 O 26.731 6.708 -9.720 1.00 . A A . 130 GLU OE1 1 1 8 42204 1 1 130 GLU OE2 O 25.274 5.063 -9.697 1.00 . A A . 130 GLU OE2 1 1 8 42205 1 1 131 GLU C C 23.130 12.112 -5.924 1.00 . A A . 131 GLU C 1 1 8 42206 1 1 131 GLU CA C 23.583 12.110 -7.386 1.00 . A A . 131 GLU CA 1 1 8 42207 1 1 131 GLU CB C 22.853 13.210 -8.161 1.00 . A A . 131 GLU CB 1 1 8 42208 1 1 131 GLU CD C 24.285 14.306 -9.928 1.00 . A A . 131 GLU CD 1 1 8 42209 1 1 131 GLU CG C 23.737 14.393 -8.516 1.00 . A A . 131 GLU CG 1 1 8 42210 1 1 131 GLU H H 22.506 10.657 -8.484 1.00 . A A . 131 GLU H 1 1 8 42211 1 1 131 GLU HA H 24.643 12.307 -7.419 1.00 . A A . 131 GLU HA 1 1 8 42212 1 1 131 GLU HB2 H 22.463 12.791 -9.077 1.00 . A A . 131 GLU HB2 1 1 8 42213 1 1 131 GLU HB3 H 22.029 13.571 -7.562 1.00 . A A . 131 GLU HB3 1 1 8 42214 1 1 131 GLU HG2 H 23.158 15.299 -8.427 1.00 . A A . 131 GLU HG2 1 1 8 42215 1 1 131 GLU HG3 H 24.567 14.426 -7.825 1.00 . A A . 131 GLU HG3 1 1 8 42216 1 1 131 GLU N N 23.353 10.814 -8.018 1.00 . A A . 131 GLU N 1 1 8 42217 1 1 131 GLU O O 23.490 13.007 -5.160 1.00 . A A . 131 GLU O 1 1 8 42218 1 1 131 GLU OE1 O 23.503 14.498 -10.881 1.00 . A A . 131 GLU OE1 1 1 8 42219 1 1 131 GLU OE2 O 25.498 14.047 -10.079 1.00 . A A . 131 GLU OE2 1 1 8 42220 1 1 132 ILE C C 22.942 11.102 -3.123 1.00 . A A . 132 ILE C 1 1 8 42221 1 1 132 ILE CA C 21.824 11.027 -4.174 1.00 . A A . 132 ILE CA 1 1 8 42222 1 1 132 ILE CB C 20.971 9.747 -3.956 1.00 . A A . 132 ILE CB 1 1 8 42223 1 1 132 ILE CD1 C 18.680 9.166 -3.013 1.00 . A A . 132 ILE CD1 1 1 8 42224 1 1 132 ILE CG1 C 19.940 9.988 -2.853 1.00 . A A . 132 ILE CG1 1 1 8 42225 1 1 132 ILE CG2 C 21.829 8.528 -3.622 1.00 . A A . 132 ILE CG2 1 1 8 42226 1 1 132 ILE H H 22.066 10.436 -6.194 1.00 . A A . 132 ILE H 1 1 8 42227 1 1 132 ILE HA H 21.174 11.877 -4.024 1.00 . A A . 132 ILE HA 1 1 8 42228 1 1 132 ILE HB H 20.447 9.539 -4.877 1.00 . A A . 132 ILE HB 1 1 8 42229 1 1 132 ILE HD11 H 18.764 8.547 -3.894 1.00 . A A . 132 ILE HD11 1 1 8 42230 1 1 132 ILE HD12 H 17.831 9.826 -3.116 1.00 . A A . 132 ILE HD12 1 1 8 42231 1 1 132 ILE HD13 H 18.545 8.540 -2.145 1.00 . A A . 132 ILE HD13 1 1 8 42232 1 1 132 ILE HG12 H 20.379 9.737 -1.899 1.00 . A A . 132 ILE HG12 1 1 8 42233 1 1 132 ILE HG13 H 19.660 11.031 -2.852 1.00 . A A . 132 ILE HG13 1 1 8 42234 1 1 132 ILE HG21 H 21.213 7.777 -3.150 1.00 . A A . 132 ILE HG21 1 1 8 42235 1 1 132 ILE HG22 H 22.623 8.812 -2.950 1.00 . A A . 132 ILE HG22 1 1 8 42236 1 1 132 ILE HG23 H 22.251 8.124 -4.529 1.00 . A A . 132 ILE HG23 1 1 8 42237 1 1 132 ILE N N 22.329 11.118 -5.542 1.00 . A A . 132 ILE N 1 1 8 42238 1 1 132 ILE O O 22.741 11.672 -2.051 1.00 . A A . 132 ILE O 1 1 8 42239 1 1 133 PRO C C 25.807 11.961 -2.252 1.00 . A A . 133 PRO C 1 1 8 42240 1 1 133 PRO CA C 25.251 10.555 -2.450 1.00 . A A . 133 PRO CA 1 1 8 42241 1 1 133 PRO CB C 26.308 9.645 -3.096 1.00 . A A . 133 PRO CB 1 1 8 42242 1 1 133 PRO CD C 24.498 9.823 -4.635 1.00 . A A . 133 PRO CD 1 1 8 42243 1 1 133 PRO CG C 25.586 8.903 -4.170 1.00 . A A . 133 PRO CG 1 1 8 42244 1 1 133 PRO HA H 24.961 10.149 -1.492 1.00 . A A . 133 PRO HA 1 1 8 42245 1 1 133 PRO HB2 H 27.106 10.249 -3.502 1.00 . A A . 133 PRO HB2 1 1 8 42246 1 1 133 PRO HB3 H 26.706 8.970 -2.353 1.00 . A A . 133 PRO HB3 1 1 8 42247 1 1 133 PRO HD2 H 24.877 10.510 -5.377 1.00 . A A . 133 PRO HD2 1 1 8 42248 1 1 133 PRO HD3 H 23.665 9.263 -5.025 1.00 . A A . 133 PRO HD3 1 1 8 42249 1 1 133 PRO HG2 H 26.263 8.680 -4.982 1.00 . A A . 133 PRO HG2 1 1 8 42250 1 1 133 PRO HG3 H 25.164 7.993 -3.771 1.00 . A A . 133 PRO HG3 1 1 8 42251 1 1 133 PRO N N 24.134 10.532 -3.400 1.00 . A A . 133 PRO N 1 1 8 42252 1 1 133 PRO O O 26.290 12.302 -1.173 1.00 . A A . 133 PRO O 1 1 8 42253 1 1 134 ALA C C 25.284 15.032 -2.441 1.00 . A A . 134 ALA C 1 1 8 42254 1 1 134 ALA CA C 26.228 14.143 -3.242 1.00 . A A . 134 ALA CA 1 1 8 42255 1 1 134 ALA CB C 26.413 14.698 -4.647 1.00 . A A . 134 ALA CB 1 1 8 42256 1 1 134 ALA H H 25.338 12.443 -4.134 1.00 . A A . 134 ALA H 1 1 8 42257 1 1 134 ALA HA H 27.193 14.129 -2.757 1.00 . A A . 134 ALA HA 1 1 8 42258 1 1 134 ALA HB1 H 25.720 14.214 -5.320 1.00 . A A . 134 ALA HB1 1 1 8 42259 1 1 134 ALA HB2 H 27.424 14.512 -4.978 1.00 . A A . 134 ALA HB2 1 1 8 42260 1 1 134 ALA HB3 H 26.226 15.762 -4.641 1.00 . A A . 134 ALA HB3 1 1 8 42261 1 1 134 ALA N N 25.734 12.773 -3.301 1.00 . A A . 134 ALA N 1 1 8 42262 1 1 134 ALA O O 25.718 15.951 -1.747 1.00 . A A . 134 ALA O 1 1 8 42263 1 1 135 LEU C C 22.925 15.120 -0.356 1.00 . A A . 135 LEU C 1 1 8 42264 1 1 135 LEU CA C 22.980 15.524 -1.826 1.00 . A A . 135 LEU CA 1 1 8 42265 1 1 135 LEU CB C 21.606 15.330 -2.472 1.00 . A A . 135 LEU CB 1 1 8 42266 1 1 135 LEU CD1 C 21.799 15.511 -4.964 1.00 . A A . 135 LEU CD1 1 1 8 42267 1 1 135 LEU CD2 C 19.857 16.554 -3.784 1.00 . A A . 135 LEU CD2 1 1 8 42268 1 1 135 LEU CG C 21.336 16.208 -3.694 1.00 . A A . 135 LEU CG 1 1 8 42269 1 1 135 LEU H H 23.704 14.005 -3.110 1.00 . A A . 135 LEU H 1 1 8 42270 1 1 135 LEU HA H 23.253 16.566 -1.890 1.00 . A A . 135 LEU HA 1 1 8 42271 1 1 135 LEU HB2 H 21.514 14.295 -2.768 1.00 . A A . 135 LEU HB2 1 1 8 42272 1 1 135 LEU HB3 H 20.850 15.544 -1.730 1.00 . A A . 135 LEU HB3 1 1 8 42273 1 1 135 LEU HD11 H 21.619 16.153 -5.814 1.00 . A A . 135 LEU HD11 1 1 8 42274 1 1 135 LEU HD12 H 21.252 14.588 -5.088 1.00 . A A . 135 LEU HD12 1 1 8 42275 1 1 135 LEU HD13 H 22.855 15.297 -4.891 1.00 . A A . 135 LEU HD13 1 1 8 42276 1 1 135 LEU HD21 H 19.733 17.456 -4.365 1.00 . A A . 135 LEU HD21 1 1 8 42277 1 1 135 LEU HD22 H 19.463 16.711 -2.790 1.00 . A A . 135 LEU HD22 1 1 8 42278 1 1 135 LEU HD23 H 19.325 15.744 -4.259 1.00 . A A . 135 LEU HD23 1 1 8 42279 1 1 135 LEU HG H 21.891 17.130 -3.599 1.00 . A A . 135 LEU HG 1 1 8 42280 1 1 135 LEU N N 23.988 14.751 -2.542 1.00 . A A . 135 LEU N 1 1 8 42281 1 1 135 LEU O O 22.748 15.964 0.523 1.00 . A A . 135 LEU O 1 1 8 42282 1 1 136 ASP C C 24.133 13.965 2.121 1.00 . A A . 136 ASP C 1 1 8 42283 1 1 136 ASP CA C 23.050 13.311 1.269 1.00 . A A . 136 ASP CA 1 1 8 42284 1 1 136 ASP CB C 23.233 11.792 1.268 1.00 . A A . 136 ASP CB 1 1 8 42285 1 1 136 ASP CG C 21.914 11.051 1.170 1.00 . A A . 136 ASP CG 1 1 8 42286 1 1 136 ASP H H 23.218 13.202 -0.839 1.00 . A A . 136 ASP H 1 1 8 42287 1 1 136 ASP HA H 22.085 13.548 1.691 1.00 . A A . 136 ASP HA 1 1 8 42288 1 1 136 ASP HB2 H 23.846 11.510 0.425 1.00 . A A . 136 ASP HB2 1 1 8 42289 1 1 136 ASP HB3 H 23.726 11.495 2.182 1.00 . A A . 136 ASP HB3 1 1 8 42290 1 1 136 ASP N N 23.080 13.826 -0.096 1.00 . A A . 136 ASP N 1 1 8 42291 1 1 136 ASP O O 23.930 14.231 3.305 1.00 . A A . 136 ASP O 1 1 8 42292 1 1 136 ASP OD1 O 21.237 10.906 2.210 1.00 . A A . 136 ASP OD1 1 1 8 42293 1 1 136 ASP OD2 O 21.558 10.617 0.055 1.00 . A A . 136 ASP OD2 1 1 8 42294 1 1 137 LYS C C 26.072 16.287 2.585 1.00 . A A . 137 LYS C 1 1 8 42295 1 1 137 LYS CA C 26.401 14.845 2.209 1.00 . A A . 137 LYS CA 1 1 8 42296 1 1 137 LYS CB C 27.661 14.807 1.339 1.00 . A A . 137 LYS CB 1 1 8 42297 1 1 137 LYS CD C 29.202 13.114 2.371 1.00 . A A . 137 LYS CD 1 1 8 42298 1 1 137 LYS CE C 30.197 12.555 1.368 1.00 . A A . 137 LYS CE 1 1 8 42299 1 1 137 LYS CG C 28.939 14.591 2.132 1.00 . A A . 137 LYS CG 1 1 8 42300 1 1 137 LYS H H 25.385 13.987 0.562 1.00 . A A . 137 LYS H 1 1 8 42301 1 1 137 LYS HA H 26.581 14.282 3.112 1.00 . A A . 137 LYS HA 1 1 8 42302 1 1 137 LYS HB2 H 27.566 14.004 0.625 1.00 . A A . 137 LYS HB2 1 1 8 42303 1 1 137 LYS HB3 H 27.745 15.744 0.808 1.00 . A A . 137 LYS HB3 1 1 8 42304 1 1 137 LYS HD2 H 29.600 12.986 3.367 1.00 . A A . 137 LYS HD2 1 1 8 42305 1 1 137 LYS HD3 H 28.271 12.574 2.281 1.00 . A A . 137 LYS HD3 1 1 8 42306 1 1 137 LYS HE2 H 31.143 13.060 1.499 1.00 . A A . 137 LYS HE2 1 1 8 42307 1 1 137 LYS HE3 H 30.325 11.500 1.556 1.00 . A A . 137 LYS HE3 1 1 8 42308 1 1 137 LYS HG2 H 29.768 15.009 1.579 1.00 . A A . 137 LYS HG2 1 1 8 42309 1 1 137 LYS HG3 H 28.851 15.092 3.084 1.00 . A A . 137 LYS HG3 1 1 8 42310 1 1 137 LYS HZ1 H 28.719 12.544 -0.108 1.00 . A A . 137 LYS HZ1 1 1 8 42311 1 1 137 LYS HZ2 H 30.253 12.106 -0.671 1.00 . A A . 137 LYS HZ2 1 1 8 42312 1 1 137 LYS HZ3 H 29.908 13.727 -0.336 1.00 . A A . 137 LYS HZ3 1 1 8 42313 1 1 137 LYS N N 25.285 14.222 1.508 1.00 . A A . 137 LYS N 1 1 8 42314 1 1 137 LYS NZ N 29.737 12.747 -0.035 1.00 . A A . 137 LYS NZ 1 1 8 42315 1 1 137 LYS O O 26.593 16.816 3.567 1.00 . A A . 137 LYS O 1 1 8 42316 1 1 138 GLU C C 24.010 18.408 3.344 1.00 . A A . 138 GLU C 1 1 8 42317 1 1 138 GLU CA C 24.811 18.298 2.050 1.00 . A A . 138 GLU CA 1 1 8 42318 1 1 138 GLU CB C 23.988 18.836 0.879 1.00 . A A . 138 GLU CB 1 1 8 42319 1 1 138 GLU CD C 24.367 20.181 -1.227 1.00 . A A . 138 GLU CD 1 1 8 42320 1 1 138 GLU CG C 24.779 18.970 -0.411 1.00 . A A . 138 GLU CG 1 1 8 42321 1 1 138 GLU H H 24.825 16.444 1.030 1.00 . A A . 138 GLU H 1 1 8 42322 1 1 138 GLU HA H 25.710 18.888 2.146 1.00 . A A . 138 GLU HA 1 1 8 42323 1 1 138 GLU HB2 H 23.158 18.169 0.700 1.00 . A A . 138 GLU HB2 1 1 8 42324 1 1 138 GLU HB3 H 23.603 19.811 1.143 1.00 . A A . 138 GLU HB3 1 1 8 42325 1 1 138 GLU HG2 H 25.827 19.060 -0.169 1.00 . A A . 138 GLU HG2 1 1 8 42326 1 1 138 GLU HG3 H 24.624 18.082 -1.008 1.00 . A A . 138 GLU HG3 1 1 8 42327 1 1 138 GLU N N 25.207 16.918 1.797 1.00 . A A . 138 GLU N 1 1 8 42328 1 1 138 GLU O O 24.066 19.425 4.036 1.00 . A A . 138 GLU O 1 1 8 42329 1 1 138 GLU OE1 O 23.223 20.652 -1.052 1.00 . A A . 138 GLU OE1 1 1 8 42330 1 1 138 GLU OE2 O 25.185 20.656 -2.040 1.00 . A A . 138 GLU OE2 1 1 8 42331 1 1 139 LEU C C 23.324 17.492 6.118 1.00 . A A . 139 LEU C 1 1 8 42332 1 1 139 LEU CA C 22.452 17.336 4.877 1.00 . A A . 139 LEU CA 1 1 8 42333 1 1 139 LEU CB C 21.653 16.034 4.961 1.00 . A A . 139 LEU CB 1 1 8 42334 1 1 139 LEU CD1 C 19.464 17.224 5.244 1.00 . A A . 139 LEU CD1 1 1 8 42335 1 1 139 LEU CD2 C 19.638 14.781 5.765 1.00 . A A . 139 LEU CD2 1 1 8 42336 1 1 139 LEU CG C 20.363 16.119 5.778 1.00 . A A . 139 LEU CG 1 1 8 42337 1 1 139 LEU H H 23.260 16.574 3.074 1.00 . A A . 139 LEU H 1 1 8 42338 1 1 139 LEU HA H 21.765 18.167 4.828 1.00 . A A . 139 LEU HA 1 1 8 42339 1 1 139 LEU HB2 H 21.400 15.727 3.956 1.00 . A A . 139 LEU HB2 1 1 8 42340 1 1 139 LEU HB3 H 22.284 15.277 5.403 1.00 . A A . 139 LEU HB3 1 1 8 42341 1 1 139 LEU HD11 H 19.739 17.453 4.226 1.00 . A A . 139 LEU HD11 1 1 8 42342 1 1 139 LEU HD12 H 19.577 18.107 5.855 1.00 . A A . 139 LEU HD12 1 1 8 42343 1 1 139 LEU HD13 H 18.435 16.897 5.273 1.00 . A A . 139 LEU HD13 1 1 8 42344 1 1 139 LEU HD21 H 19.408 14.508 4.746 1.00 . A A . 139 LEU HD21 1 1 8 42345 1 1 139 LEU HD22 H 18.722 14.863 6.331 1.00 . A A . 139 LEU HD22 1 1 8 42346 1 1 139 LEU HD23 H 20.269 14.025 6.206 1.00 . A A . 139 LEU HD23 1 1 8 42347 1 1 139 LEU HG H 20.610 16.356 6.803 1.00 . A A . 139 LEU HG 1 1 8 42348 1 1 139 LEU N N 23.264 17.356 3.665 1.00 . A A . 139 LEU N 1 1 8 42349 1 1 139 LEU O O 23.111 18.394 6.929 1.00 . A A . 139 LEU O 1 1 8 42350 1 1 140 LYS C C 26.143 17.851 7.316 1.00 . A A . 140 LYS C 1 1 8 42351 1 1 140 LYS CA C 25.208 16.648 7.405 1.00 . A A . 140 LYS CA 1 1 8 42352 1 1 140 LYS CB C 26.023 15.356 7.486 1.00 . A A . 140 LYS CB 1 1 8 42353 1 1 140 LYS CD C 28.266 15.643 6.390 1.00 . A A . 140 LYS CD 1 1 8 42354 1 1 140 LYS CE C 29.216 14.612 6.978 1.00 . A A . 140 LYS CE 1 1 8 42355 1 1 140 LYS CG C 26.859 15.086 6.246 1.00 . A A . 140 LYS CG 1 1 8 42356 1 1 140 LYS H H 24.424 15.911 5.582 1.00 . A A . 140 LYS H 1 1 8 42357 1 1 140 LYS HA H 24.608 16.740 8.298 1.00 . A A . 140 LYS HA 1 1 8 42358 1 1 140 LYS HB2 H 26.688 15.416 8.335 1.00 . A A . 140 LYS HB2 1 1 8 42359 1 1 140 LYS HB3 H 25.347 14.525 7.627 1.00 . A A . 140 LYS HB3 1 1 8 42360 1 1 140 LYS HD2 H 28.628 15.935 5.415 1.00 . A A . 140 LYS HD2 1 1 8 42361 1 1 140 LYS HD3 H 28.236 16.505 7.039 1.00 . A A . 140 LYS HD3 1 1 8 42362 1 1 140 LYS HE2 H 30.108 15.116 7.319 1.00 . A A . 140 LYS HE2 1 1 8 42363 1 1 140 LYS HE3 H 28.732 14.132 7.816 1.00 . A A . 140 LYS HE3 1 1 8 42364 1 1 140 LYS HG2 H 26.920 14.019 6.090 1.00 . A A . 140 LYS HG2 1 1 8 42365 1 1 140 LYS HG3 H 26.383 15.549 5.395 1.00 . A A . 140 LYS HG3 1 1 8 42366 1 1 140 LYS HZ1 H 30.430 13.048 6.313 1.00 . A A . 140 LYS HZ1 1 1 8 42367 1 1 140 LYS HZ2 H 29.827 14.022 5.070 1.00 . A A . 140 LYS HZ2 1 1 8 42368 1 1 140 LYS HZ3 H 28.813 12.908 5.839 1.00 . A A . 140 LYS HZ3 1 1 8 42369 1 1 140 LYS N N 24.305 16.607 6.262 1.00 . A A . 140 LYS N 1 1 8 42370 1 1 140 LYS NZ N 29.598 13.575 5.979 1.00 . A A . 140 LYS NZ 1 1 8 42371 1 1 140 LYS O O 26.566 18.397 8.334 1.00 . A A . 140 LYS O 1 1 8 42372 1 1 141 ALA C C 26.737 20.676 6.435 1.00 . A A . 141 ALA C 1 1 8 42373 1 1 141 ALA CA C 27.342 19.396 5.869 1.00 . A A . 141 ALA CA 1 1 8 42374 1 1 141 ALA CB C 27.631 19.559 4.384 1.00 . A A . 141 ALA CB 1 1 8 42375 1 1 141 ALA H H 26.090 17.783 5.318 1.00 . A A . 141 ALA H 1 1 8 42376 1 1 141 ALA HA H 28.276 19.197 6.374 1.00 . A A . 141 ALA HA 1 1 8 42377 1 1 141 ALA HB1 H 28.484 18.953 4.114 1.00 . A A . 141 ALA HB1 1 1 8 42378 1 1 141 ALA HB2 H 27.842 20.596 4.169 1.00 . A A . 141 ALA HB2 1 1 8 42379 1 1 141 ALA HB3 H 26.770 19.240 3.814 1.00 . A A . 141 ALA HB3 1 1 8 42380 1 1 141 ALA N N 26.460 18.258 6.091 1.00 . A A . 141 ALA N 1 1 8 42381 1 1 141 ALA O O 27.398 21.420 7.159 1.00 . A A . 141 ALA O 1 1 8 42382 1 1 142 LYS C C 23.341 21.777 6.964 1.00 . A A . 142 LYS C 1 1 8 42383 1 1 142 LYS CA C 24.777 22.112 6.579 1.00 . A A . 142 LYS CA 1 1 8 42384 1 1 142 LYS CB C 24.789 23.202 5.505 1.00 . A A . 142 LYS CB 1 1 8 42385 1 1 142 LYS CD C 24.073 25.589 5.178 1.00 . A A . 142 LYS CD 1 1 8 42386 1 1 142 LYS CE C 23.454 26.718 5.984 1.00 . A A . 142 LYS CE 1 1 8 42387 1 1 142 LYS CG C 24.822 24.613 6.070 1.00 . A A . 142 LYS CG 1 1 8 42388 1 1 142 LYS H H 25.000 20.292 5.522 1.00 . A A . 142 LYS H 1 1 8 42389 1 1 142 LYS HA H 25.297 22.475 7.452 1.00 . A A . 142 LYS HA 1 1 8 42390 1 1 142 LYS HB2 H 25.660 23.067 4.881 1.00 . A A . 142 LYS HB2 1 1 8 42391 1 1 142 LYS HB3 H 23.902 23.102 4.897 1.00 . A A . 142 LYS HB3 1 1 8 42392 1 1 142 LYS HD2 H 24.761 26.008 4.460 1.00 . A A . 142 LYS HD2 1 1 8 42393 1 1 142 LYS HD3 H 23.288 25.056 4.659 1.00 . A A . 142 LYS HD3 1 1 8 42394 1 1 142 LYS HE2 H 22.959 27.398 5.308 1.00 . A A . 142 LYS HE2 1 1 8 42395 1 1 142 LYS HE3 H 22.729 26.300 6.668 1.00 . A A . 142 LYS HE3 1 1 8 42396 1 1 142 LYS HG2 H 24.365 24.609 7.048 1.00 . A A . 142 LYS HG2 1 1 8 42397 1 1 142 LYS HG3 H 25.852 24.932 6.153 1.00 . A A . 142 LYS HG3 1 1 8 42398 1 1 142 LYS HZ1 H 24.012 28.114 7.435 1.00 . A A . 142 LYS HZ1 1 1 8 42399 1 1 142 LYS HZ2 H 25.075 28.029 6.122 1.00 . A A . 142 LYS HZ2 1 1 8 42400 1 1 142 LYS HZ3 H 25.080 26.809 7.293 1.00 . A A . 142 LYS HZ3 1 1 8 42401 1 1 142 LYS N N 25.475 20.924 6.101 1.00 . A A . 142 LYS N 1 1 8 42402 1 1 142 LYS NZ N 24.477 27.470 6.764 1.00 . A A . 142 LYS NZ 1 1 8 42403 1 1 142 LYS O O 22.938 21.953 8.114 1.00 . A A . 142 LYS O 1 1 8 42404 1 1 143 GLY C C 20.363 20.875 4.979 1.00 . A A . 143 GLY C 1 1 8 42405 1 1 143 GLY CA C 21.189 20.939 6.249 1.00 . A A . 143 GLY CA 1 1 8 42406 1 1 143 GLY H H 22.950 21.174 5.097 1.00 . A A . 143 GLY H 1 1 8 42407 1 1 143 GLY HA2 H 21.160 19.973 6.732 1.00 . A A . 143 GLY HA2 1 1 8 42408 1 1 143 GLY HA3 H 20.757 21.674 6.910 1.00 . A A . 143 GLY HA3 1 1 8 42409 1 1 143 GLY N N 22.573 21.293 5.994 1.00 . A A . 143 GLY N 1 1 8 42410 1 1 143 GLY O O 19.222 21.334 4.951 1.00 . A A . 143 GLY O 1 1 8 42411 1 1 144 LYS C C 20.252 18.748 2.150 1.00 . A A . 144 LYS C 1 1 8 42412 1 1 144 LYS CA C 20.248 20.190 2.648 1.00 . A A . 144 LYS CA 1 1 8 42413 1 1 144 LYS CB C 20.900 21.103 1.605 1.00 . A A . 144 LYS CB 1 1 8 42414 1 1 144 LYS CD C 22.003 23.350 1.397 1.00 . A A . 144 LYS CD 1 1 8 42415 1 1 144 LYS CE C 21.641 24.079 0.113 1.00 . A A . 144 LYS CE 1 1 8 42416 1 1 144 LYS CG C 20.818 22.579 1.955 1.00 . A A . 144 LYS CG 1 1 8 42417 1 1 144 LYS H H 21.855 19.961 4.008 1.00 . A A . 144 LYS H 1 1 8 42418 1 1 144 LYS HA H 19.226 20.503 2.795 1.00 . A A . 144 LYS HA 1 1 8 42419 1 1 144 LYS HB2 H 21.941 20.835 1.510 1.00 . A A . 144 LYS HB2 1 1 8 42420 1 1 144 LYS HB3 H 20.410 20.951 0.655 1.00 . A A . 144 LYS HB3 1 1 8 42421 1 1 144 LYS HD2 H 22.327 24.073 2.130 1.00 . A A . 144 LYS HD2 1 1 8 42422 1 1 144 LYS HD3 H 22.806 22.657 1.193 1.00 . A A . 144 LYS HD3 1 1 8 42423 1 1 144 LYS HE2 H 20.597 24.354 0.154 1.00 . A A . 144 LYS HE2 1 1 8 42424 1 1 144 LYS HE3 H 22.244 24.971 0.038 1.00 . A A . 144 LYS HE3 1 1 8 42425 1 1 144 LYS HG2 H 19.908 22.988 1.540 1.00 . A A . 144 LYS HG2 1 1 8 42426 1 1 144 LYS HG3 H 20.804 22.684 3.030 1.00 . A A . 144 LYS HG3 1 1 8 42427 1 1 144 LYS HZ1 H 22.821 22.810 -1.052 1.00 . A A . 144 LYS HZ1 1 1 8 42428 1 1 144 LYS HZ2 H 21.798 23.810 -1.953 1.00 . A A . 144 LYS HZ2 1 1 8 42429 1 1 144 LYS HZ3 H 21.164 22.473 -1.134 1.00 . A A . 144 LYS HZ3 1 1 8 42430 1 1 144 LYS N N 20.942 20.308 3.925 1.00 . A A . 144 LYS N 1 1 8 42431 1 1 144 LYS NZ N 21.871 23.234 -1.090 1.00 . A A . 144 LYS NZ 1 1 8 42432 1 1 144 LYS O O 21.309 18.146 1.963 1.00 . A A . 144 LYS O 1 1 8 42433 1 1 145 SER C C 17.782 16.737 0.441 1.00 . A A . 145 SER C 1 1 8 42434 1 1 145 SER CA C 18.916 16.831 1.455 1.00 . A A . 145 SER CA 1 1 8 42435 1 1 145 SER CB C 18.652 15.880 2.623 1.00 . A A . 145 SER CB 1 1 8 42436 1 1 145 SER H H 18.254 18.735 2.100 1.00 . A A . 145 SER H 1 1 8 42437 1 1 145 SER HA H 19.840 16.550 0.972 1.00 . A A . 145 SER HA 1 1 8 42438 1 1 145 SER HB2 H 19.573 15.709 3.161 1.00 . A A . 145 SER HB2 1 1 8 42439 1 1 145 SER HB3 H 17.925 16.323 3.288 1.00 . A A . 145 SER HB3 1 1 8 42440 1 1 145 SER HG H 18.213 13.987 2.871 1.00 . A A . 145 SER HG 1 1 8 42441 1 1 145 SER N N 19.060 18.201 1.935 1.00 . A A . 145 SER N 1 1 8 42442 1 1 145 SER O O 17.026 17.691 0.255 1.00 . A A . 145 SER O 1 1 8 42443 1 1 145 SER OG O 18.154 14.635 2.165 1.00 . A A . 145 SER OG 1 1 8 42444 1 1 146 ALA C C 16.129 13.948 -1.261 1.00 . A A . 146 ALA C 1 1 8 42445 1 1 146 ALA CA C 16.620 15.394 -1.214 1.00 . A A . 146 ALA CA 1 1 8 42446 1 1 146 ALA CB C 17.119 15.822 -2.585 1.00 . A A . 146 ALA CB 1 1 8 42447 1 1 146 ALA H H 18.298 14.863 -0.035 1.00 . A A . 146 ALA H 1 1 8 42448 1 1 146 ALA HA H 15.790 16.033 -0.949 1.00 . A A . 146 ALA HA 1 1 8 42449 1 1 146 ALA HB1 H 16.326 15.705 -3.310 1.00 . A A . 146 ALA HB1 1 1 8 42450 1 1 146 ALA HB2 H 17.960 15.208 -2.871 1.00 . A A . 146 ALA HB2 1 1 8 42451 1 1 146 ALA HB3 H 17.424 16.858 -2.550 1.00 . A A . 146 ALA HB3 1 1 8 42452 1 1 146 ALA N N 17.666 15.588 -0.218 1.00 . A A . 146 ALA N 1 1 8 42453 1 1 146 ALA O O 15.428 13.559 -2.195 1.00 . A A . 146 ALA O 1 1 8 42454 1 1 147 LEU C C 16.769 10.980 0.906 1.00 . A A . 147 LEU C 1 1 8 42455 1 1 147 LEU CA C 16.059 11.751 -0.206 1.00 . A A . 147 LEU CA 1 1 8 42456 1 1 147 LEU CB C 16.319 11.066 -1.553 1.00 . A A . 147 LEU CB 1 1 8 42457 1 1 147 LEU CD1 C 15.273 10.819 -3.820 1.00 . A A . 147 LEU CD1 1 1 8 42458 1 1 147 LEU CD2 C 14.680 9.221 -1.990 1.00 . A A . 147 LEU CD2 1 1 8 42459 1 1 147 LEU CG C 15.061 10.656 -2.323 1.00 . A A . 147 LEU CG 1 1 8 42460 1 1 147 LEU H H 17.039 13.506 0.472 1.00 . A A . 147 LEU H 1 1 8 42461 1 1 147 LEU HA H 14.998 11.738 -0.010 1.00 . A A . 147 LEU HA 1 1 8 42462 1 1 147 LEU HB2 H 16.890 11.743 -2.172 1.00 . A A . 147 LEU HB2 1 1 8 42463 1 1 147 LEU HB3 H 16.911 10.181 -1.378 1.00 . A A . 147 LEU HB3 1 1 8 42464 1 1 147 LEU HD11 H 16.328 10.752 -4.043 1.00 . A A . 147 LEU HD11 1 1 8 42465 1 1 147 LEU HD12 H 14.899 11.782 -4.133 1.00 . A A . 147 LEU HD12 1 1 8 42466 1 1 147 LEU HD13 H 14.744 10.039 -4.346 1.00 . A A . 147 LEU HD13 1 1 8 42467 1 1 147 LEU HD21 H 14.320 9.171 -0.972 1.00 . A A . 147 LEU HD21 1 1 8 42468 1 1 147 LEU HD22 H 15.545 8.584 -2.097 1.00 . A A . 147 LEU HD22 1 1 8 42469 1 1 147 LEU HD23 H 13.903 8.889 -2.663 1.00 . A A . 147 LEU HD23 1 1 8 42470 1 1 147 LEU HG H 14.243 11.296 -2.030 1.00 . A A . 147 LEU HG 1 1 8 42471 1 1 147 LEU N N 16.486 13.149 -0.253 1.00 . A A . 147 LEU N 1 1 8 42472 1 1 147 LEU O O 17.985 10.790 0.865 1.00 . A A . 147 LEU O 1 1 8 42473 1 1 148 MET C C 15.881 8.378 3.065 1.00 . A A . 148 MET C 1 1 8 42474 1 1 148 MET CA C 16.548 9.749 2.997 1.00 . A A . 148 MET CA 1 1 8 42475 1 1 148 MET CB C 16.354 10.493 4.319 1.00 . A A . 148 MET CB 1 1 8 42476 1 1 148 MET CE C 17.532 7.654 6.921 1.00 . A A . 148 MET CE 1 1 8 42477 1 1 148 MET CG C 17.246 9.978 5.439 1.00 . A A . 148 MET CG 1 1 8 42478 1 1 148 MET H H 15.033 10.691 1.863 1.00 . A A . 148 MET H 1 1 8 42479 1 1 148 MET HA H 17.605 9.615 2.818 1.00 . A A . 148 MET HA 1 1 8 42480 1 1 148 MET HB2 H 16.574 11.539 4.166 1.00 . A A . 148 MET HB2 1 1 8 42481 1 1 148 MET HB3 H 15.325 10.391 4.631 1.00 . A A . 148 MET HB3 1 1 8 42482 1 1 148 MET HE1 H 17.006 6.721 7.065 1.00 . A A . 148 MET HE1 1 1 8 42483 1 1 148 MET HE2 H 18.113 7.879 7.802 1.00 . A A . 148 MET HE2 1 1 8 42484 1 1 148 MET HE3 H 18.188 7.568 6.068 1.00 . A A . 148 MET HE3 1 1 8 42485 1 1 148 MET HG2 H 18.034 9.381 5.006 1.00 . A A . 148 MET HG2 1 1 8 42486 1 1 148 MET HG3 H 17.678 10.822 5.955 1.00 . A A . 148 MET HG3 1 1 8 42487 1 1 148 MET N N 15.998 10.520 1.889 1.00 . A A . 148 MET N 1 1 8 42488 1 1 148 MET O O 14.715 8.231 2.703 1.00 . A A . 148 MET O 1 1 8 42489 1 1 148 MET SD S 16.349 8.968 6.634 1.00 . A A . 148 MET SD 1 1 8 42490 1 1 149 PHE C C 16.657 5.304 4.843 1.00 . A A . 149 PHE C 1 1 8 42491 1 1 149 PHE CA C 16.092 6.024 3.625 1.00 . A A . 149 PHE CA 1 1 8 42492 1 1 149 PHE CB C 16.411 5.234 2.353 1.00 . A A . 149 PHE CB 1 1 8 42493 1 1 149 PHE CD1 C 14.610 3.491 2.237 1.00 . A A . 149 PHE CD1 1 1 8 42494 1 1 149 PHE CD2 C 14.651 5.190 0.563 1.00 . A A . 149 PHE CD2 1 1 8 42495 1 1 149 PHE CE1 C 13.496 2.929 1.642 1.00 . A A . 149 PHE CE1 1 1 8 42496 1 1 149 PHE CE2 C 13.537 4.633 -0.034 1.00 . A A . 149 PHE CE2 1 1 8 42497 1 1 149 PHE CG C 15.199 4.626 1.705 1.00 . A A . 149 PHE CG 1 1 8 42498 1 1 149 PHE CZ C 12.959 3.501 0.505 1.00 . A A . 149 PHE CZ 1 1 8 42499 1 1 149 PHE H H 17.550 7.548 3.797 1.00 . A A . 149 PHE H 1 1 8 42500 1 1 149 PHE HA H 15.020 6.098 3.731 1.00 . A A . 149 PHE HA 1 1 8 42501 1 1 149 PHE HB2 H 16.874 5.894 1.635 1.00 . A A . 149 PHE HB2 1 1 8 42502 1 1 149 PHE HB3 H 17.097 4.435 2.594 1.00 . A A . 149 PHE HB3 1 1 8 42503 1 1 149 PHE HD1 H 15.028 3.043 3.126 1.00 . A A . 149 PHE HD1 1 1 8 42504 1 1 149 PHE HD2 H 15.103 6.076 0.141 1.00 . A A . 149 PHE HD2 1 1 8 42505 1 1 149 PHE HE1 H 13.045 2.043 2.067 1.00 . A A . 149 PHE HE1 1 1 8 42506 1 1 149 PHE HE2 H 13.120 5.082 -0.924 1.00 . A A . 149 PHE HE2 1 1 8 42507 1 1 149 PHE HZ H 12.088 3.064 0.040 1.00 . A A . 149 PHE HZ 1 1 8 42508 1 1 149 PHE N N 16.624 7.376 3.524 1.00 . A A . 149 PHE N 1 1 8 42509 1 1 149 PHE O O 17.863 5.325 5.086 1.00 . A A . 149 PHE O 1 1 8 42510 1 1 150 ASN C C 17.151 2.810 6.434 1.00 . A A . 150 ASN C 1 1 8 42511 1 1 150 ASN CA C 16.187 3.935 6.794 1.00 . A A . 150 ASN CA 1 1 8 42512 1 1 150 ASN CB C 14.964 3.362 7.514 1.00 . A A . 150 ASN CB 1 1 8 42513 1 1 150 ASN CG C 14.403 4.316 8.550 1.00 . A A . 150 ASN CG 1 1 8 42514 1 1 150 ASN H H 14.828 4.683 5.356 1.00 . A A . 150 ASN H 1 1 8 42515 1 1 150 ASN HA H 16.689 4.629 7.452 1.00 . A A . 150 ASN HA 1 1 8 42516 1 1 150 ASN HB2 H 14.191 3.155 6.788 1.00 . A A . 150 ASN HB2 1 1 8 42517 1 1 150 ASN HB3 H 15.243 2.444 8.009 1.00 . A A . 150 ASN HB3 1 1 8 42518 1 1 150 ASN HD21 H 13.912 5.613 7.126 1.00 . A A . 150 ASN HD21 1 1 8 42519 1 1 150 ASN HD22 H 13.526 6.090 8.742 1.00 . A A . 150 ASN HD22 1 1 8 42520 1 1 150 ASN N N 15.777 4.665 5.603 1.00 . A A . 150 ASN N 1 1 8 42521 1 1 150 ASN ND2 N 13.896 5.454 8.093 1.00 . A A . 150 ASN ND2 1 1 8 42522 1 1 150 ASN O O 17.532 2.651 5.275 1.00 . A A . 150 ASN O 1 1 8 42523 1 1 150 ASN OD1 O 14.425 4.031 9.748 1.00 . A A . 150 ASN OD1 1 1 8 42524 1 1 151 LEU C C 17.837 -0.380 7.748 1.00 . A A . 151 LEU C 1 1 8 42525 1 1 151 LEU CA C 18.452 0.916 7.233 1.00 . A A . 151 LEU CA 1 1 8 42526 1 1 151 LEU CB C 19.784 1.182 7.939 1.00 . A A . 151 LEU CB 1 1 8 42527 1 1 151 LEU CD1 C 20.920 -0.697 6.729 1.00 . A A . 151 LEU CD1 1 1 8 42528 1 1 151 LEU CD2 C 21.227 1.658 5.946 1.00 . A A . 151 LEU CD2 1 1 8 42529 1 1 151 LEU CG C 21.027 0.758 7.157 1.00 . A A . 151 LEU CG 1 1 8 42530 1 1 151 LEU H H 17.194 2.209 8.336 1.00 . A A . 151 LEU H 1 1 8 42531 1 1 151 LEU HA H 18.629 0.820 6.173 1.00 . A A . 151 LEU HA 1 1 8 42532 1 1 151 LEU HB2 H 19.853 2.242 8.140 1.00 . A A . 151 LEU HB2 1 1 8 42533 1 1 151 LEU HB3 H 19.781 0.654 8.881 1.00 . A A . 151 LEU HB3 1 1 8 42534 1 1 151 LEU HD11 H 21.674 -0.911 5.986 1.00 . A A . 151 LEU HD11 1 1 8 42535 1 1 151 LEU HD12 H 19.941 -0.878 6.311 1.00 . A A . 151 LEU HD12 1 1 8 42536 1 1 151 LEU HD13 H 21.068 -1.337 7.587 1.00 . A A . 151 LEU HD13 1 1 8 42537 1 1 151 LEU HD21 H 20.846 1.164 5.064 1.00 . A A . 151 LEU HD21 1 1 8 42538 1 1 151 LEU HD22 H 22.280 1.861 5.817 1.00 . A A . 151 LEU HD22 1 1 8 42539 1 1 151 LEU HD23 H 20.697 2.587 6.096 1.00 . A A . 151 LEU HD23 1 1 8 42540 1 1 151 LEU HG H 21.895 0.856 7.793 1.00 . A A . 151 LEU HG 1 1 8 42541 1 1 151 LEU N N 17.536 2.031 7.436 1.00 . A A . 151 LEU N 1 1 8 42542 1 1 151 LEU O O 17.851 -1.402 7.062 1.00 . A A . 151 LEU O 1 1 8 42543 1 1 152 GLN C C 15.145 -1.412 9.435 1.00 . A A . 152 GLN C 1 1 8 42544 1 1 152 GLN CA C 16.662 -1.495 9.562 1.00 . A A . 152 GLN CA 1 1 8 42545 1 1 152 GLN CB C 17.057 -1.612 11.036 1.00 . A A . 152 GLN CB 1 1 8 42546 1 1 152 GLN CD C 18.985 -1.619 12.669 1.00 . A A . 152 GLN CD 1 1 8 42547 1 1 152 GLN CG C 18.533 -1.904 11.249 1.00 . A A . 152 GLN CG 1 1 8 42548 1 1 152 GLN H H 17.306 0.517 9.454 1.00 . A A . 152 GLN H 1 1 8 42549 1 1 152 GLN HA H 17.009 -2.371 9.034 1.00 . A A . 152 GLN HA 1 1 8 42550 1 1 152 GLN HB2 H 16.820 -0.683 11.534 1.00 . A A . 152 GLN HB2 1 1 8 42551 1 1 152 GLN HB3 H 16.486 -2.409 11.489 1.00 . A A . 152 GLN HB3 1 1 8 42552 1 1 152 GLN HE21 H 20.854 -1.353 12.048 1.00 . A A . 152 GLN HE21 1 1 8 42553 1 1 152 GLN HE22 H 20.593 -1.161 13.745 1.00 . A A . 152 GLN HE22 1 1 8 42554 1 1 152 GLN HG2 H 18.716 -2.947 11.034 1.00 . A A . 152 GLN HG2 1 1 8 42555 1 1 152 GLN HG3 H 19.111 -1.291 10.573 1.00 . A A . 152 GLN HG3 1 1 8 42556 1 1 152 GLN N N 17.291 -0.328 8.959 1.00 . A A . 152 GLN N 1 1 8 42557 1 1 152 GLN NE2 N 20.274 -1.350 12.837 1.00 . A A . 152 GLN NE2 1 1 8 42558 1 1 152 GLN O O 14.411 -1.773 10.356 1.00 . A A . 152 GLN O 1 1 8 42559 1 1 152 GLN OE1 O 18.183 -1.637 13.602 1.00 . A A . 152 GLN OE1 1 1 8 42560 1 1 153 GLU C C 12.733 -1.992 7.224 1.00 . A A . 153 GLU C 1 1 8 42561 1 1 153 GLU CA C 13.253 -0.804 8.027 1.00 . A A . 153 GLU CA 1 1 8 42562 1 1 153 GLU CB C 12.966 0.498 7.277 1.00 . A A . 153 GLU CB 1 1 8 42563 1 1 153 GLU CD C 12.967 1.292 4.878 1.00 . A A . 153 GLU CD 1 1 8 42564 1 1 153 GLU CG C 13.769 0.650 5.994 1.00 . A A . 153 GLU CG 1 1 8 42565 1 1 153 GLU H H 15.320 -0.664 7.588 1.00 . A A . 153 GLU H 1 1 8 42566 1 1 153 GLU HA H 12.746 -0.778 8.981 1.00 . A A . 153 GLU HA 1 1 8 42567 1 1 153 GLU HB2 H 11.917 0.533 7.026 1.00 . A A . 153 GLU HB2 1 1 8 42568 1 1 153 GLU HB3 H 13.201 1.332 7.923 1.00 . A A . 153 GLU HB3 1 1 8 42569 1 1 153 GLU HG2 H 14.633 1.265 6.196 1.00 . A A . 153 GLU HG2 1 1 8 42570 1 1 153 GLU HG3 H 14.091 -0.329 5.670 1.00 . A A . 153 GLU HG3 1 1 8 42571 1 1 153 GLU N N 14.683 -0.936 8.284 1.00 . A A . 153 GLU N 1 1 8 42572 1 1 153 GLU O O 13.500 -2.674 6.543 1.00 . A A . 153 GLU O 1 1 8 42573 1 1 153 GLU OE1 O 12.244 0.560 4.170 1.00 . A A . 153 GLU OE1 1 1 8 42574 1 1 153 GLU OE2 O 13.062 2.527 4.713 1.00 . A A . 153 GLU OE2 1 1 8 42575 1 1 154 PRO C C 10.555 -3.044 5.101 1.00 . A A . 154 PRO C 1 1 8 42576 1 1 154 PRO CA C 10.801 -3.373 6.570 1.00 . A A . 154 PRO CA 1 1 8 42577 1 1 154 PRO CB C 9.477 -3.564 7.305 1.00 . A A . 154 PRO CB 1 1 8 42578 1 1 154 PRO CD C 10.428 -1.502 8.084 1.00 . A A . 154 PRO CD 1 1 8 42579 1 1 154 PRO CG C 9.124 -2.202 7.796 1.00 . A A . 154 PRO CG 1 1 8 42580 1 1 154 PRO HA H 11.393 -4.273 6.644 1.00 . A A . 154 PRO HA 1 1 8 42581 1 1 154 PRO HB2 H 8.733 -3.945 6.621 1.00 . A A . 154 PRO HB2 1 1 8 42582 1 1 154 PRO HB3 H 9.612 -4.255 8.123 1.00 . A A . 154 PRO HB3 1 1 8 42583 1 1 154 PRO HD2 H 10.383 -0.474 7.757 1.00 . A A . 154 PRO HD2 1 1 8 42584 1 1 154 PRO HD3 H 10.658 -1.553 9.138 1.00 . A A . 154 PRO HD3 1 1 8 42585 1 1 154 PRO HG2 H 8.574 -1.670 7.034 1.00 . A A . 154 PRO HG2 1 1 8 42586 1 1 154 PRO HG3 H 8.535 -2.280 8.699 1.00 . A A . 154 PRO HG3 1 1 8 42587 1 1 154 PRO N N 11.417 -2.260 7.293 1.00 . A A . 154 PRO N 1 1 8 42588 1 1 154 PRO O O 10.329 -1.888 4.743 1.00 . A A . 154 PRO O 1 1 8 42589 1 1 155 TYR C C 11.442 -2.967 2.223 1.00 . A A . 155 TYR C 1 1 8 42590 1 1 155 TYR CA C 10.384 -3.889 2.823 1.00 . A A . 155 TYR CA 1 1 8 42591 1 1 155 TYR CB C 8.986 -3.324 2.564 1.00 . A A . 155 TYR CB 1 1 8 42592 1 1 155 TYR CD1 C 7.665 -5.229 1.563 1.00 . A A . 155 TYR CD1 1 1 8 42593 1 1 155 TYR CD2 C 7.085 -4.486 3.753 1.00 . A A . 155 TYR CD2 1 1 8 42594 1 1 155 TYR CE1 C 6.665 -6.182 1.618 1.00 . A A . 155 TYR CE1 1 1 8 42595 1 1 155 TYR CE2 C 6.086 -5.437 3.816 1.00 . A A . 155 TYR CE2 1 1 8 42596 1 1 155 TYR CG C 7.892 -4.366 2.627 1.00 . A A . 155 TYR CG 1 1 8 42597 1 1 155 TYR CZ C 5.879 -6.283 2.746 1.00 . A A . 155 TYR CZ 1 1 8 42598 1 1 155 TYR H H 10.786 -4.966 4.602 1.00 . A A . 155 TYR H 1 1 8 42599 1 1 155 TYR HA H 10.463 -4.859 2.354 1.00 . A A . 155 TYR HA 1 1 8 42600 1 1 155 TYR HB2 H 8.767 -2.568 3.302 1.00 . A A . 155 TYR HB2 1 1 8 42601 1 1 155 TYR HB3 H 8.964 -2.878 1.580 1.00 . A A . 155 TYR HB3 1 1 8 42602 1 1 155 TYR HD1 H 8.282 -5.148 0.681 1.00 . A A . 155 TYR HD1 1 1 8 42603 1 1 155 TYR HD2 H 7.250 -3.822 4.589 1.00 . A A . 155 TYR HD2 1 1 8 42604 1 1 155 TYR HE1 H 6.505 -6.844 0.779 1.00 . A A . 155 TYR HE1 1 1 8 42605 1 1 155 TYR HE2 H 5.469 -5.515 4.699 1.00 . A A . 155 TYR HE2 1 1 8 42606 1 1 155 TYR HH H 5.060 -7.836 3.528 1.00 . A A . 155 TYR HH 1 1 8 42607 1 1 155 TYR N N 10.601 -4.068 4.255 1.00 . A A . 155 TYR N 1 1 8 42608 1 1 155 TYR O O 11.142 -1.852 1.797 1.00 . A A . 155 TYR O 1 1 8 42609 1 1 155 TYR OH O 4.884 -7.231 2.804 1.00 . A A . 155 TYR OH 1 1 8 42610 1 1 156 PHE C C 14.441 -3.399 0.474 1.00 . A A . 156 PHE C 1 1 8 42611 1 1 156 PHE CA C 13.789 -2.667 1.644 1.00 . A A . 156 PHE CA 1 1 8 42612 1 1 156 PHE CB C 14.831 -2.388 2.728 1.00 . A A . 156 PHE CB 1 1 8 42613 1 1 156 PHE CD1 C 14.569 -4.264 4.374 1.00 . A A . 156 PHE CD1 1 1 8 42614 1 1 156 PHE CD2 C 16.571 -4.161 3.081 1.00 . A A . 156 PHE CD2 1 1 8 42615 1 1 156 PHE CE1 C 15.028 -5.407 5.000 1.00 . A A . 156 PHE CE1 1 1 8 42616 1 1 156 PHE CE2 C 17.036 -5.304 3.705 1.00 . A A . 156 PHE CE2 1 1 8 42617 1 1 156 PHE CG C 15.334 -3.629 3.409 1.00 . A A . 156 PHE CG 1 1 8 42618 1 1 156 PHE CZ C 16.263 -5.928 4.665 1.00 . A A . 156 PHE CZ 1 1 8 42619 1 1 156 PHE H H 12.859 -4.340 2.547 1.00 . A A . 156 PHE H 1 1 8 42620 1 1 156 PHE HA H 13.391 -1.727 1.288 1.00 . A A . 156 PHE HA 1 1 8 42621 1 1 156 PHE HB2 H 15.678 -1.887 2.284 1.00 . A A . 156 PHE HB2 1 1 8 42622 1 1 156 PHE HB3 H 14.393 -1.749 3.482 1.00 . A A . 156 PHE HB3 1 1 8 42623 1 1 156 PHE HD1 H 13.603 -3.858 4.636 1.00 . A A . 156 PHE HD1 1 1 8 42624 1 1 156 PHE HD2 H 17.175 -3.674 2.331 1.00 . A A . 156 PHE HD2 1 1 8 42625 1 1 156 PHE HE1 H 14.422 -5.893 5.751 1.00 . A A . 156 PHE HE1 1 1 8 42626 1 1 156 PHE HE2 H 18.001 -5.709 3.441 1.00 . A A . 156 PHE HE2 1 1 8 42627 1 1 156 PHE HZ H 16.625 -6.820 5.154 1.00 . A A . 156 PHE HZ 1 1 8 42628 1 1 156 PHE N N 12.683 -3.444 2.192 1.00 . A A . 156 PHE N 1 1 8 42629 1 1 156 PHE O O 14.820 -2.785 -0.524 1.00 . A A . 156 PHE O 1 1 8 42630 1 1 157 THR C C 14.349 -5.488 -1.721 1.00 . A A . 157 THR C 1 1 8 42631 1 1 157 THR CA C 15.174 -5.533 -0.438 1.00 . A A . 157 THR CA 1 1 8 42632 1 1 157 THR CB C 15.315 -6.980 0.038 1.00 . A A . 157 THR CB 1 1 8 42633 1 1 157 THR CG2 C 16.426 -7.172 1.047 1.00 . A A . 157 THR CG2 1 1 8 42634 1 1 157 THR H H 14.247 -5.147 1.424 1.00 . A A . 157 THR H 1 1 8 42635 1 1 157 THR HA H 16.155 -5.134 -0.642 1.00 . A A . 157 THR HA 1 1 8 42636 1 1 157 THR HB H 15.529 -7.608 -0.814 1.00 . A A . 157 THR HB 1 1 8 42637 1 1 157 THR HG1 H 13.447 -7.561 -0.047 1.00 . A A . 157 THR HG1 1 1 8 42638 1 1 157 THR HG21 H 16.006 -7.498 1.988 1.00 . A A . 157 THR HG21 1 1 8 42639 1 1 157 THR HG22 H 16.947 -6.237 1.192 1.00 . A A . 157 THR HG22 1 1 8 42640 1 1 157 THR HG23 H 17.117 -7.917 0.683 1.00 . A A . 157 THR HG23 1 1 8 42641 1 1 157 THR N N 14.568 -4.715 0.605 1.00 . A A . 157 THR N 1 1 8 42642 1 1 157 THR O O 14.897 -5.497 -2.821 1.00 . A A . 157 THR O 1 1 8 42643 1 1 157 THR OG1 O 14.111 -7.431 0.634 1.00 . A A . 157 THR OG1 1 1 8 42644 1 1 158 TRP C C 12.263 -4.078 -3.487 1.00 . A A . 158 TRP C 1 1 8 42645 1 1 158 TRP CA C 12.136 -5.401 -2.730 1.00 . A A . 158 TRP CA 1 1 8 42646 1 1 158 TRP CB C 10.686 -5.617 -2.292 1.00 . A A . 158 TRP CB 1 1 8 42647 1 1 158 TRP CD1 C 9.233 -5.791 -4.395 1.00 . A A . 158 TRP CD1 1 1 8 42648 1 1 158 TRP CD2 C 9.572 -7.742 -3.350 1.00 . A A . 158 TRP CD2 1 1 8 42649 1 1 158 TRP CE2 C 8.765 -7.972 -4.480 1.00 . A A . 158 TRP CE2 1 1 8 42650 1 1 158 TRP CE3 C 9.919 -8.824 -2.538 1.00 . A A . 158 TRP CE3 1 1 8 42651 1 1 158 TRP CG C 9.861 -6.339 -3.314 1.00 . A A . 158 TRP CG 1 1 8 42652 1 1 158 TRP CH2 C 8.654 -10.282 -4.005 1.00 . A A . 158 TRP CH2 1 1 8 42653 1 1 158 TRP CZ2 C 8.300 -9.240 -4.817 1.00 . A A . 158 TRP CZ2 1 1 8 42654 1 1 158 TRP CZ3 C 9.456 -10.084 -2.873 1.00 . A A . 158 TRP CZ3 1 1 8 42655 1 1 158 TRP H H 12.645 -5.441 -0.673 1.00 . A A . 158 TRP H 1 1 8 42656 1 1 158 TRP HA H 12.422 -6.205 -3.391 1.00 . A A . 158 TRP HA 1 1 8 42657 1 1 158 TRP HB2 H 10.673 -6.199 -1.382 1.00 . A A . 158 TRP HB2 1 1 8 42658 1 1 158 TRP HB3 H 10.225 -4.659 -2.108 1.00 . A A . 158 TRP HB3 1 1 8 42659 1 1 158 TRP HD1 H 9.260 -4.740 -4.646 1.00 . A A . 158 TRP HD1 1 1 8 42660 1 1 158 TRP HE1 H 8.048 -6.622 -5.917 1.00 . A A . 158 TRP HE1 1 1 8 42661 1 1 158 TRP HE3 H 10.536 -8.691 -1.661 1.00 . A A . 158 TRP HE3 1 1 8 42662 1 1 158 TRP HH2 H 8.315 -11.283 -4.228 1.00 . A A . 158 TRP HH2 1 1 8 42663 1 1 158 TRP HZ2 H 7.681 -9.410 -5.686 1.00 . A A . 158 TRP HZ2 1 1 8 42664 1 1 158 TRP HZ3 H 9.713 -10.933 -2.257 1.00 . A A . 158 TRP HZ3 1 1 8 42665 1 1 158 TRP N N 13.028 -5.443 -1.576 1.00 . A A . 158 TRP N 1 1 8 42666 1 1 158 TRP NE1 N 8.572 -6.766 -5.102 1.00 . A A . 158 TRP NE1 1 1 8 42667 1 1 158 TRP O O 12.530 -4.072 -4.687 1.00 . A A . 158 TRP O 1 1 8 42668 1 1 159 PRO C C 13.566 -1.297 -3.960 1.00 . A A . 159 PRO C 1 1 8 42669 1 1 159 PRO CA C 12.165 -1.614 -3.438 1.00 . A A . 159 PRO CA 1 1 8 42670 1 1 159 PRO CB C 11.788 -0.643 -2.314 1.00 . A A . 159 PRO CB 1 1 8 42671 1 1 159 PRO CD C 11.741 -2.831 -1.369 1.00 . A A . 159 PRO CD 1 1 8 42672 1 1 159 PRO CG C 12.042 -1.395 -1.054 1.00 . A A . 159 PRO CG 1 1 8 42673 1 1 159 PRO HA H 11.455 -1.519 -4.247 1.00 . A A . 159 PRO HA 1 1 8 42674 1 1 159 PRO HB2 H 12.405 0.241 -2.377 1.00 . A A . 159 PRO HB2 1 1 8 42675 1 1 159 PRO HB3 H 10.747 -0.369 -2.406 1.00 . A A . 159 PRO HB3 1 1 8 42676 1 1 159 PRO HD2 H 12.361 -3.484 -0.778 1.00 . A A . 159 PRO HD2 1 1 8 42677 1 1 159 PRO HD3 H 10.696 -3.043 -1.198 1.00 . A A . 159 PRO HD3 1 1 8 42678 1 1 159 PRO HG2 H 13.075 -1.283 -0.761 1.00 . A A . 159 PRO HG2 1 1 8 42679 1 1 159 PRO HG3 H 11.387 -1.038 -0.273 1.00 . A A . 159 PRO HG3 1 1 8 42680 1 1 159 PRO N N 12.071 -2.935 -2.802 1.00 . A A . 159 PRO N 1 1 8 42681 1 1 159 PRO O O 13.753 -0.329 -4.696 1.00 . A A . 159 PRO O 1 1 8 42682 1 1 160 LEU C C 16.394 -2.981 -4.971 1.00 . A A . 160 LEU C 1 1 8 42683 1 1 160 LEU CA C 15.926 -1.886 -4.014 1.00 . A A . 160 LEU CA 1 1 8 42684 1 1 160 LEU CB C 16.860 -1.820 -2.803 1.00 . A A . 160 LEU CB 1 1 8 42685 1 1 160 LEU CD1 C 17.758 -0.513 -0.860 1.00 . A A . 160 LEU CD1 1 1 8 42686 1 1 160 LEU CD2 C 17.774 0.488 -3.153 1.00 . A A . 160 LEU CD2 1 1 8 42687 1 1 160 LEU CG C 17.029 -0.427 -2.193 1.00 . A A . 160 LEU CG 1 1 8 42688 1 1 160 LEU H H 14.351 -2.862 -2.985 1.00 . A A . 160 LEU H 1 1 8 42689 1 1 160 LEU HA H 15.959 -0.939 -4.530 1.00 . A A . 160 LEU HA 1 1 8 42690 1 1 160 LEU HB2 H 16.474 -2.481 -2.041 1.00 . A A . 160 LEU HB2 1 1 8 42691 1 1 160 LEU HB3 H 17.834 -2.175 -3.105 1.00 . A A . 160 LEU HB3 1 1 8 42692 1 1 160 LEU HD11 H 17.037 -0.577 -0.059 1.00 . A A . 160 LEU HD11 1 1 8 42693 1 1 160 LEU HD12 H 18.368 0.368 -0.727 1.00 . A A . 160 LEU HD12 1 1 8 42694 1 1 160 LEU HD13 H 18.387 -1.391 -0.851 1.00 . A A . 160 LEU HD13 1 1 8 42695 1 1 160 LEU HD21 H 18.265 1.271 -2.596 1.00 . A A . 160 LEU HD21 1 1 8 42696 1 1 160 LEU HD22 H 17.073 0.925 -3.849 1.00 . A A . 160 LEU HD22 1 1 8 42697 1 1 160 LEU HD23 H 18.511 -0.085 -3.696 1.00 . A A . 160 LEU HD23 1 1 8 42698 1 1 160 LEU HG H 16.052 0.000 -2.012 1.00 . A A . 160 LEU HG 1 1 8 42699 1 1 160 LEU N N 14.551 -2.107 -3.576 1.00 . A A . 160 LEU N 1 1 8 42700 1 1 160 LEU O O 16.821 -2.696 -6.090 1.00 . A A . 160 LEU O 1 1 8 42701 1 1 161 ILE C C 15.867 -5.547 -6.565 1.00 . A A . 161 ILE C 1 1 8 42702 1 1 161 ILE CA C 16.756 -5.361 -5.335 1.00 . A A . 161 ILE CA 1 1 8 42703 1 1 161 ILE CB C 16.767 -6.670 -4.521 1.00 . A A . 161 ILE CB 1 1 8 42704 1 1 161 ILE CD1 C 17.571 -7.716 -2.344 1.00 . A A . 161 ILE CD1 1 1 8 42705 1 1 161 ILE CG1 C 17.553 -6.483 -3.221 1.00 . A A . 161 ILE CG1 1 1 8 42706 1 1 161 ILE CG2 C 17.363 -7.802 -5.345 1.00 . A A . 161 ILE CG2 1 1 8 42707 1 1 161 ILE H H 15.984 -4.392 -3.617 1.00 . A A . 161 ILE H 1 1 8 42708 1 1 161 ILE HA H 17.765 -5.163 -5.665 1.00 . A A . 161 ILE HA 1 1 8 42709 1 1 161 ILE HB H 15.747 -6.930 -4.284 1.00 . A A . 161 ILE HB 1 1 8 42710 1 1 161 ILE HD11 H 18.432 -8.320 -2.590 1.00 . A A . 161 ILE HD11 1 1 8 42711 1 1 161 ILE HD12 H 16.671 -8.290 -2.510 1.00 . A A . 161 ILE HD12 1 1 8 42712 1 1 161 ILE HD13 H 17.624 -7.421 -1.307 1.00 . A A . 161 ILE HD13 1 1 8 42713 1 1 161 ILE HG12 H 18.575 -6.232 -3.459 1.00 . A A . 161 ILE HG12 1 1 8 42714 1 1 161 ILE HG13 H 17.111 -5.678 -2.653 1.00 . A A . 161 ILE HG13 1 1 8 42715 1 1 161 ILE HG21 H 16.569 -8.356 -5.823 1.00 . A A . 161 ILE HG21 1 1 8 42716 1 1 161 ILE HG22 H 17.922 -8.462 -4.699 1.00 . A A . 161 ILE HG22 1 1 8 42717 1 1 161 ILE HG23 H 18.020 -7.392 -6.098 1.00 . A A . 161 ILE HG23 1 1 8 42718 1 1 161 ILE N N 16.326 -4.228 -4.521 1.00 . A A . 161 ILE N 1 1 8 42719 1 1 161 ILE O O 16.272 -6.188 -7.536 1.00 . A A . 161 ILE O 1 1 8 42720 1 1 162 ALA C C 13.915 -3.973 -8.650 1.00 . A A . 162 ALA C 1 1 8 42721 1 1 162 ALA CA C 13.733 -5.109 -7.646 1.00 . A A . 162 ALA CA 1 1 8 42722 1 1 162 ALA CB C 12.298 -5.146 -7.145 1.00 . A A . 162 ALA CB 1 1 8 42723 1 1 162 ALA H H 14.387 -4.492 -5.727 1.00 . A A . 162 ALA H 1 1 8 42724 1 1 162 ALA HA H 13.936 -6.047 -8.143 1.00 . A A . 162 ALA HA 1 1 8 42725 1 1 162 ALA HB1 H 11.948 -4.137 -6.982 1.00 . A A . 162 ALA HB1 1 1 8 42726 1 1 162 ALA HB2 H 12.254 -5.697 -6.217 1.00 . A A . 162 ALA HB2 1 1 8 42727 1 1 162 ALA HB3 H 11.672 -5.629 -7.881 1.00 . A A . 162 ALA HB3 1 1 8 42728 1 1 162 ALA N N 14.660 -4.991 -6.525 1.00 . A A . 162 ALA N 1 1 8 42729 1 1 162 ALA O O 13.081 -3.782 -9.536 1.00 . A A . 162 ALA O 1 1 8 42730 1 1 163 ALA C C 15.505 -2.605 -10.840 1.00 . A A . 163 ALA C 1 1 8 42731 1 1 163 ALA CA C 15.280 -2.109 -9.414 1.00 . A A . 163 ALA CA 1 1 8 42732 1 1 163 ALA CB C 16.486 -1.319 -8.926 1.00 . A A . 163 ALA CB 1 1 8 42733 1 1 163 ALA H H 15.634 -3.416 -7.789 1.00 . A A . 163 ALA H 1 1 8 42734 1 1 163 ALA HA H 14.422 -1.453 -9.404 1.00 . A A . 163 ALA HA 1 1 8 42735 1 1 163 ALA HB1 H 17.041 -0.950 -9.775 1.00 . A A . 163 ALA HB1 1 1 8 42736 1 1 163 ALA HB2 H 17.120 -1.960 -8.332 1.00 . A A . 163 ALA HB2 1 1 8 42737 1 1 163 ALA HB3 H 16.152 -0.487 -8.324 1.00 . A A . 163 ALA HB3 1 1 8 42738 1 1 163 ALA N N 15.004 -3.221 -8.512 1.00 . A A . 163 ALA N 1 1 8 42739 1 1 163 ALA O O 14.594 -2.573 -11.668 1.00 . A A . 163 ALA O 1 1 8 42740 1 1 164 ASP C C 17.557 -5.009 -12.376 1.00 . A A . 164 ASP C 1 1 8 42741 1 1 164 ASP CA C 17.060 -3.569 -12.447 1.00 . A A . 164 ASP CA 1 1 8 42742 1 1 164 ASP CB C 18.124 -2.681 -13.095 1.00 . A A . 164 ASP CB 1 1 8 42743 1 1 164 ASP CG C 19.280 -2.387 -12.159 1.00 . A A . 164 ASP CG 1 1 8 42744 1 1 164 ASP H H 17.404 -3.068 -10.419 1.00 . A A . 164 ASP H 1 1 8 42745 1 1 164 ASP HA H 16.165 -3.540 -13.051 1.00 . A A . 164 ASP HA 1 1 8 42746 1 1 164 ASP HB2 H 18.513 -3.177 -13.971 1.00 . A A . 164 ASP HB2 1 1 8 42747 1 1 164 ASP HB3 H 17.674 -1.744 -13.387 1.00 . A A . 164 ASP HB3 1 1 8 42748 1 1 164 ASP N N 16.720 -3.066 -11.121 1.00 . A A . 164 ASP N 1 1 8 42749 1 1 164 ASP O O 17.070 -5.881 -13.096 1.00 . A A . 164 ASP O 1 1 8 42750 1 1 164 ASP OD1 O 19.037 -1.805 -11.081 1.00 . A A . 164 ASP OD1 1 1 8 42751 1 1 164 ASP OD2 O 20.427 -2.739 -12.504 1.00 . A A . 164 ASP OD2 1 1 8 42752 1 1 165 GLY C C 18.061 -7.579 -10.825 1.00 . A A . 165 GLY C 1 1 8 42753 1 1 165 GLY CA C 19.078 -6.587 -11.355 1.00 . A A . 165 GLY CA 1 1 8 42754 1 1 165 GLY H H 18.879 -4.518 -10.955 1.00 . A A . 165 GLY H 1 1 8 42755 1 1 165 GLY HA2 H 19.429 -6.929 -12.317 1.00 . A A . 165 GLY HA2 1 1 8 42756 1 1 165 GLY HA3 H 19.914 -6.548 -10.671 1.00 . A A . 165 GLY HA3 1 1 8 42757 1 1 165 GLY N N 18.530 -5.252 -11.503 1.00 . A A . 165 GLY N 1 1 8 42758 1 1 165 GLY O O 17.392 -8.263 -11.599 1.00 . A A . 165 GLY O 1 1 8 42759 1 1 166 GLY C C 15.581 -8.357 -9.382 1.00 . A A . 166 GLY C 1 1 8 42760 1 1 166 GLY CA C 17.001 -8.575 -8.893 1.00 . A A . 166 GLY CA 1 1 8 42761 1 1 166 GLY H H 18.506 -7.086 -8.937 1.00 . A A . 166 GLY H 1 1 8 42762 1 1 166 GLY HA2 H 17.299 -9.586 -9.126 1.00 . A A . 166 GLY HA2 1 1 8 42763 1 1 166 GLY HA3 H 17.026 -8.441 -7.822 1.00 . A A . 166 GLY HA3 1 1 8 42764 1 1 166 GLY N N 17.945 -7.656 -9.503 1.00 . A A . 166 GLY N 1 1 8 42765 1 1 166 GLY O O 15.161 -7.222 -9.606 1.00 . A A . 166 GLY O 1 1 8 42766 1 1 167 TYR C C 12.493 -9.801 -8.915 1.00 . A A . 167 TYR C 1 1 8 42767 1 1 167 TYR CA C 13.462 -9.373 -10.013 1.00 . A A . 167 TYR CA 1 1 8 42768 1 1 167 TYR CB C 13.273 -10.252 -11.252 1.00 . A A . 167 TYR CB 1 1 8 42769 1 1 167 TYR CD1 C 13.364 -8.624 -13.181 1.00 . A A . 167 TYR CD1 1 1 8 42770 1 1 167 TYR CD2 C 11.303 -9.743 -12.749 1.00 . A A . 167 TYR CD2 1 1 8 42771 1 1 167 TYR CE1 C 12.784 -7.959 -14.244 1.00 . A A . 167 TYR CE1 1 1 8 42772 1 1 167 TYR CE2 C 10.717 -9.081 -13.812 1.00 . A A . 167 TYR CE2 1 1 8 42773 1 1 167 TYR CG C 12.634 -9.526 -12.415 1.00 . A A . 167 TYR CG 1 1 8 42774 1 1 167 TYR CZ C 11.462 -8.190 -14.555 1.00 . A A . 167 TYR CZ 1 1 8 42775 1 1 167 TYR H H 15.233 -10.326 -9.352 1.00 . A A . 167 TYR H 1 1 8 42776 1 1 167 TYR HA H 13.257 -8.347 -10.276 1.00 . A A . 167 TYR HA 1 1 8 42777 1 1 167 TYR HB2 H 14.235 -10.616 -11.578 1.00 . A A . 167 TYR HB2 1 1 8 42778 1 1 167 TYR HB3 H 12.643 -11.093 -10.999 1.00 . A A . 167 TYR HB3 1 1 8 42779 1 1 167 TYR HD1 H 14.400 -8.445 -12.935 1.00 . A A . 167 TYR HD1 1 1 8 42780 1 1 167 TYR HD2 H 10.723 -10.441 -12.164 1.00 . A A . 167 TYR HD2 1 1 8 42781 1 1 167 TYR HE1 H 13.369 -7.261 -14.827 1.00 . A A . 167 TYR HE1 1 1 8 42782 1 1 167 TYR HE2 H 9.680 -9.263 -14.054 1.00 . A A . 167 TYR HE2 1 1 8 42783 1 1 167 TYR HH H 11.197 -6.623 -15.636 1.00 . A A . 167 TYR HH 1 1 8 42784 1 1 167 TYR N N 14.841 -9.449 -9.547 1.00 . A A . 167 TYR N 1 1 8 42785 1 1 167 TYR O O 12.884 -9.971 -7.760 1.00 . A A . 167 TYR O 1 1 8 42786 1 1 167 TYR OH O 10.881 -7.529 -15.613 1.00 . A A . 167 TYR OH 1 1 8 42787 1 1 168 ALA C C 9.417 -11.582 -8.851 1.00 . A A . 168 ALA C 1 1 8 42788 1 1 168 ALA CA C 10.204 -10.383 -8.331 1.00 . A A . 168 ALA CA 1 1 8 42789 1 1 168 ALA CB C 9.265 -9.222 -8.037 1.00 . A A . 168 ALA CB 1 1 8 42790 1 1 168 ALA H H 10.978 -9.824 -10.220 1.00 . A A . 168 ALA H 1 1 8 42791 1 1 168 ALA HA H 10.695 -10.659 -7.411 1.00 . A A . 168 ALA HA 1 1 8 42792 1 1 168 ALA HB1 H 9.752 -8.526 -7.371 1.00 . A A . 168 ALA HB1 1 1 8 42793 1 1 168 ALA HB2 H 8.365 -9.596 -7.572 1.00 . A A . 168 ALA HB2 1 1 8 42794 1 1 168 ALA HB3 H 9.012 -8.722 -8.960 1.00 . A A . 168 ALA HB3 1 1 8 42795 1 1 168 ALA N N 11.228 -9.975 -9.284 1.00 . A A . 168 ALA N 1 1 8 42796 1 1 168 ALA O O 9.178 -12.543 -8.120 1.00 . A A . 168 ALA O 1 1 8 42797 1 1 169 PHE C C 8.485 -12.628 -12.244 1.00 . A A . 169 PHE C 1 1 8 42798 1 1 169 PHE CA C 8.261 -12.599 -10.736 1.00 . A A . 169 PHE CA 1 1 8 42799 1 1 169 PHE CB C 6.769 -12.441 -10.433 1.00 . A A . 169 PHE CB 1 1 8 42800 1 1 169 PHE CD1 C 6.479 -13.133 -8.038 1.00 . A A . 169 PHE CD1 1 1 8 42801 1 1 169 PHE CD2 C 6.202 -10.830 -8.595 1.00 . A A . 169 PHE CD2 1 1 8 42802 1 1 169 PHE CE1 C 6.210 -12.848 -6.713 1.00 . A A . 169 PHE CE1 1 1 8 42803 1 1 169 PHE CE2 C 5.934 -10.539 -7.271 1.00 . A A . 169 PHE CE2 1 1 8 42804 1 1 169 PHE CG C 6.478 -12.128 -8.993 1.00 . A A . 169 PHE CG 1 1 8 42805 1 1 169 PHE CZ C 5.938 -11.548 -6.329 1.00 . A A . 169 PHE CZ 1 1 8 42806 1 1 169 PHE H H 9.242 -10.725 -10.649 1.00 . A A . 169 PHE H 1 1 8 42807 1 1 169 PHE HA H 8.608 -13.530 -10.314 1.00 . A A . 169 PHE HA 1 1 8 42808 1 1 169 PHE HB2 H 6.370 -11.638 -11.034 1.00 . A A . 169 PHE HB2 1 1 8 42809 1 1 169 PHE HB3 H 6.260 -13.360 -10.685 1.00 . A A . 169 PHE HB3 1 1 8 42810 1 1 169 PHE HD1 H 6.692 -14.148 -8.337 1.00 . A A . 169 PHE HD1 1 1 8 42811 1 1 169 PHE HD2 H 6.200 -10.040 -9.331 1.00 . A A . 169 PHE HD2 1 1 8 42812 1 1 169 PHE HE1 H 6.214 -13.639 -5.978 1.00 . A A . 169 PHE HE1 1 1 8 42813 1 1 169 PHE HE2 H 5.721 -9.523 -6.974 1.00 . A A . 169 PHE HE2 1 1 8 42814 1 1 169 PHE HZ H 5.728 -11.323 -5.294 1.00 . A A . 169 PHE HZ 1 1 8 42815 1 1 169 PHE N N 9.020 -11.517 -10.117 1.00 . A A . 169 PHE N 1 1 8 42816 1 1 169 PHE O O 8.912 -11.638 -12.837 1.00 . A A . 169 PHE O 1 1 8 42817 1 1 170 LYS C C 7.094 -14.485 -14.936 1.00 . A A . 170 LYS C 1 1 8 42818 1 1 170 LYS CA C 8.363 -13.929 -14.298 1.00 . A A . 170 LYS CA 1 1 8 42819 1 1 170 LYS CB C 9.544 -14.854 -14.595 1.00 . A A . 170 LYS CB 1 1 8 42820 1 1 170 LYS CD C 12.029 -14.985 -14.237 1.00 . A A . 170 LYS CD 1 1 8 42821 1 1 170 LYS CE C 13.344 -14.551 -14.863 1.00 . A A . 170 LYS CE 1 1 8 42822 1 1 170 LYS CG C 10.872 -14.124 -14.719 1.00 . A A . 170 LYS CG 1 1 8 42823 1 1 170 LYS H H 7.857 -14.524 -12.330 1.00 . A A . 170 LYS H 1 1 8 42824 1 1 170 LYS HA H 8.565 -12.955 -14.717 1.00 . A A . 170 LYS HA 1 1 8 42825 1 1 170 LYS HB2 H 9.630 -15.578 -13.798 1.00 . A A . 170 LYS HB2 1 1 8 42826 1 1 170 LYS HB3 H 9.356 -15.373 -15.524 1.00 . A A . 170 LYS HB3 1 1 8 42827 1 1 170 LYS HD2 H 12.106 -14.897 -13.163 1.00 . A A . 170 LYS HD2 1 1 8 42828 1 1 170 LYS HD3 H 11.834 -16.013 -14.503 1.00 . A A . 170 LYS HD3 1 1 8 42829 1 1 170 LYS HE2 H 13.451 -13.483 -14.743 1.00 . A A . 170 LYS HE2 1 1 8 42830 1 1 170 LYS HE3 H 14.153 -15.053 -14.353 1.00 . A A . 170 LYS HE3 1 1 8 42831 1 1 170 LYS HG2 H 11.035 -13.867 -15.756 1.00 . A A . 170 LYS HG2 1 1 8 42832 1 1 170 LYS HG3 H 10.833 -13.222 -14.125 1.00 . A A . 170 LYS HG3 1 1 8 42833 1 1 170 LYS HZ1 H 12.803 -15.705 -16.518 1.00 . A A . 170 LYS HZ1 1 1 8 42834 1 1 170 LYS HZ2 H 14.383 -15.108 -16.588 1.00 . A A . 170 LYS HZ2 1 1 8 42835 1 1 170 LYS HZ3 H 13.075 -14.074 -16.879 1.00 . A A . 170 LYS HZ3 1 1 8 42836 1 1 170 LYS N N 8.194 -13.770 -12.858 1.00 . A A . 170 LYS N 1 1 8 42837 1 1 170 LYS NZ N 13.406 -14.883 -16.313 1.00 . A A . 170 LYS NZ 1 1 8 42838 1 1 170 LYS O O 6.491 -15.427 -14.423 1.00 . A A . 170 LYS O 1 1 8 42839 1 1 171 TYR C C 5.797 -14.574 -18.243 1.00 . A A . 171 TYR C 1 1 8 42840 1 1 171 TYR CA C 5.497 -14.332 -16.766 1.00 . A A . 171 TYR CA 1 1 8 42841 1 1 171 TYR CB C 4.385 -13.291 -16.621 1.00 . A A . 171 TYR CB 1 1 8 42842 1 1 171 TYR CD1 C 2.359 -14.791 -16.770 1.00 . A A . 171 TYR CD1 1 1 8 42843 1 1 171 TYR CD2 C 2.623 -13.447 -14.819 1.00 . A A . 171 TYR CD2 1 1 8 42844 1 1 171 TYR CE1 C 1.183 -15.307 -16.260 1.00 . A A . 171 TYR CE1 1 1 8 42845 1 1 171 TYR CE2 C 1.448 -13.958 -14.302 1.00 . A A . 171 TYR CE2 1 1 8 42846 1 1 171 TYR CG C 3.098 -13.853 -16.059 1.00 . A A . 171 TYR CG 1 1 8 42847 1 1 171 TYR CZ C 0.733 -14.888 -15.027 1.00 . A A . 171 TYR CZ 1 1 8 42848 1 1 171 TYR H H 7.218 -13.149 -16.418 1.00 . A A . 171 TYR H 1 1 8 42849 1 1 171 TYR HA H 5.170 -15.260 -16.321 1.00 . A A . 171 TYR HA 1 1 8 42850 1 1 171 TYR HB2 H 4.721 -12.507 -15.956 1.00 . A A . 171 TYR HB2 1 1 8 42851 1 1 171 TYR HB3 H 4.167 -12.865 -17.589 1.00 . A A . 171 TYR HB3 1 1 8 42852 1 1 171 TYR HD1 H 2.716 -15.117 -17.736 1.00 . A A . 171 TYR HD1 1 1 8 42853 1 1 171 TYR HD2 H 3.186 -12.718 -14.254 1.00 . A A . 171 TYR HD2 1 1 8 42854 1 1 171 TYR HE1 H 0.624 -16.035 -16.829 1.00 . A A . 171 TYR HE1 1 1 8 42855 1 1 171 TYR HE2 H 1.095 -13.630 -13.336 1.00 . A A . 171 TYR HE2 1 1 8 42856 1 1 171 TYR HH H -0.942 -14.696 -14.100 1.00 . A A . 171 TYR HH 1 1 8 42857 1 1 171 TYR N N 6.695 -13.896 -16.058 1.00 . A A . 171 TYR N 1 1 8 42858 1 1 171 TYR O O 6.055 -13.636 -18.997 1.00 . A A . 171 TYR O 1 1 8 42859 1 1 171 TYR OH O -0.439 -15.400 -14.516 1.00 . A A . 171 TYR OH 1 1 8 42860 1 1 172 GLU C C 5.034 -17.255 -20.522 1.00 . A A . 172 GLU C 1 1 8 42861 1 1 172 GLU CA C 6.029 -16.206 -20.034 1.00 . A A . 172 GLU CA 1 1 8 42862 1 1 172 GLU CB C 7.457 -16.736 -20.177 1.00 . A A . 172 GLU CB 1 1 8 42863 1 1 172 GLU CD C 9.274 -15.354 -19.097 1.00 . A A . 172 GLU CD 1 1 8 42864 1 1 172 GLU CG C 8.496 -15.642 -20.366 1.00 . A A . 172 GLU CG 1 1 8 42865 1 1 172 GLU H H 5.550 -16.543 -18.000 1.00 . A A . 172 GLU H 1 1 8 42866 1 1 172 GLU HA H 5.922 -15.317 -20.638 1.00 . A A . 172 GLU HA 1 1 8 42867 1 1 172 GLU HB2 H 7.711 -17.295 -19.289 1.00 . A A . 172 GLU HB2 1 1 8 42868 1 1 172 GLU HB3 H 7.500 -17.394 -21.032 1.00 . A A . 172 GLU HB3 1 1 8 42869 1 1 172 GLU HG2 H 9.191 -15.952 -21.132 1.00 . A A . 172 GLU HG2 1 1 8 42870 1 1 172 GLU HG3 H 7.995 -14.738 -20.678 1.00 . A A . 172 GLU HG3 1 1 8 42871 1 1 172 GLU N N 5.762 -15.840 -18.649 1.00 . A A . 172 GLU N 1 1 8 42872 1 1 172 GLU O O 4.172 -17.704 -19.766 1.00 . A A . 172 GLU O 1 1 8 42873 1 1 172 GLU OE1 O 9.919 -16.284 -18.571 1.00 . A A . 172 GLU OE1 1 1 8 42874 1 1 172 GLU OE2 O 9.238 -14.195 -18.629 1.00 . A A . 172 GLU OE2 1 1 8 42875 1 1 173 ASN C C 4.558 -20.022 -21.807 1.00 . A A . 173 ASN C 1 1 8 42876 1 1 173 ASN CA C 4.271 -18.634 -22.374 1.00 . A A . 173 ASN CA 1 1 8 42877 1 1 173 ASN CB C 4.423 -18.650 -23.897 1.00 . A A . 173 ASN CB 1 1 8 42878 1 1 173 ASN CG C 3.752 -17.460 -24.556 1.00 . A A . 173 ASN CG 1 1 8 42879 1 1 173 ASN H H 5.866 -17.244 -22.339 1.00 . A A . 173 ASN H 1 1 8 42880 1 1 173 ASN HA H 3.256 -18.360 -22.126 1.00 . A A . 173 ASN HA 1 1 8 42881 1 1 173 ASN HB2 H 5.473 -18.631 -24.147 1.00 . A A . 173 ASN HB2 1 1 8 42882 1 1 173 ASN HB3 H 3.980 -19.553 -24.288 1.00 . A A . 173 ASN HB3 1 1 8 42883 1 1 173 ASN HD21 H 2.036 -17.893 -23.651 1.00 . A A . 173 ASN HD21 1 1 8 42884 1 1 173 ASN HD22 H 2.013 -16.505 -24.678 1.00 . A A . 173 ASN HD22 1 1 8 42885 1 1 173 ASN N N 5.159 -17.639 -21.787 1.00 . A A . 173 ASN N 1 1 8 42886 1 1 173 ASN ND2 N 2.470 -17.267 -24.265 1.00 . A A . 173 ASN ND2 1 1 8 42887 1 1 173 ASN O O 5.069 -20.897 -22.506 1.00 . A A . 173 ASN O 1 1 8 42888 1 1 173 ASN OD1 O 4.378 -16.723 -25.318 1.00 . A A . 173 ASN OD1 1 1 8 42889 1 1 174 GLY C C 4.646 -21.372 -18.397 1.00 . A A . 174 GLY C 1 1 8 42890 1 1 174 GLY CA C 4.455 -21.497 -19.895 1.00 . A A . 174 GLY CA 1 1 8 42891 1 1 174 GLY H H 3.821 -19.481 -20.027 1.00 . A A . 174 GLY H 1 1 8 42892 1 1 174 GLY HA2 H 3.608 -22.139 -20.086 1.00 . A A . 174 GLY HA2 1 1 8 42893 1 1 174 GLY HA3 H 5.337 -21.948 -20.324 1.00 . A A . 174 GLY HA3 1 1 8 42894 1 1 174 GLY N N 4.226 -20.215 -20.535 1.00 . A A . 174 GLY N 1 1 8 42895 1 1 174 GLY O O 4.298 -22.281 -17.642 1.00 . A A . 174 GLY O 1 1 8 42896 1 1 175 LYS C C 4.255 -19.285 -15.909 1.00 . A A . 175 LYS C 1 1 8 42897 1 1 175 LYS CA C 5.440 -20.005 -16.546 1.00 . A A . 175 LYS CA 1 1 8 42898 1 1 175 LYS CB C 6.715 -19.184 -16.352 1.00 . A A . 175 LYS CB 1 1 8 42899 1 1 175 LYS CD C 8.710 -19.652 -17.811 1.00 . A A . 175 LYS CD 1 1 8 42900 1 1 175 LYS CE C 10.204 -19.904 -17.704 1.00 . A A . 175 LYS CE 1 1 8 42901 1 1 175 LYS CG C 7.991 -19.995 -16.516 1.00 . A A . 175 LYS CG 1 1 8 42902 1 1 175 LYS H H 5.459 -19.558 -18.615 1.00 . A A . 175 LYS H 1 1 8 42903 1 1 175 LYS HA H 5.562 -20.964 -16.064 1.00 . A A . 175 LYS HA 1 1 8 42904 1 1 175 LYS HB2 H 6.727 -18.382 -17.074 1.00 . A A . 175 LYS HB2 1 1 8 42905 1 1 175 LYS HB3 H 6.709 -18.762 -15.357 1.00 . A A . 175 LYS HB3 1 1 8 42906 1 1 175 LYS HD2 H 8.308 -20.261 -18.607 1.00 . A A . 175 LYS HD2 1 1 8 42907 1 1 175 LYS HD3 H 8.545 -18.608 -18.036 1.00 . A A . 175 LYS HD3 1 1 8 42908 1 1 175 LYS HE2 H 10.728 -19.133 -18.248 1.00 . A A . 175 LYS HE2 1 1 8 42909 1 1 175 LYS HE3 H 10.489 -19.866 -16.662 1.00 . A A . 175 LYS HE3 1 1 8 42910 1 1 175 LYS HG2 H 8.649 -19.787 -15.686 1.00 . A A . 175 LYS HG2 1 1 8 42911 1 1 175 LYS HG3 H 7.740 -21.046 -16.523 1.00 . A A . 175 LYS HG3 1 1 8 42912 1 1 175 LYS HZ1 H 11.532 -21.183 -18.687 1.00 . A A . 175 LYS HZ1 1 1 8 42913 1 1 175 LYS HZ2 H 9.903 -21.523 -18.990 1.00 . A A . 175 LYS HZ2 1 1 8 42914 1 1 175 LYS HZ3 H 10.592 -21.948 -17.505 1.00 . A A . 175 LYS HZ3 1 1 8 42915 1 1 175 LYS N N 5.202 -20.245 -17.964 1.00 . A A . 175 LYS N 1 1 8 42916 1 1 175 LYS NZ N 10.584 -21.233 -18.260 1.00 . A A . 175 LYS NZ 1 1 8 42917 1 1 175 LYS O O 3.679 -18.373 -16.502 1.00 . A A . 175 LYS O 1 1 8 42918 1 1 176 TYR C C 3.109 -18.940 -12.498 1.00 . A A . 176 TYR C 1 1 8 42919 1 1 176 TYR CA C 2.783 -19.093 -13.980 1.00 . A A . 176 TYR CA 1 1 8 42920 1 1 176 TYR CB C 1.520 -19.940 -14.152 1.00 . A A . 176 TYR CB 1 1 8 42921 1 1 176 TYR CD1 C 2.560 -22.240 -14.137 1.00 . A A . 176 TYR CD1 1 1 8 42922 1 1 176 TYR CD2 C 0.860 -21.764 -12.536 1.00 . A A . 176 TYR CD2 1 1 8 42923 1 1 176 TYR CE1 C 2.681 -23.522 -13.634 1.00 . A A . 176 TYR CE1 1 1 8 42924 1 1 176 TYR CE2 C 0.975 -23.044 -12.027 1.00 . A A . 176 TYR CE2 1 1 8 42925 1 1 176 TYR CG C 1.649 -21.341 -13.598 1.00 . A A . 176 TYR CG 1 1 8 42926 1 1 176 TYR CZ C 1.886 -23.918 -12.580 1.00 . A A . 176 TYR CZ 1 1 8 42927 1 1 176 TYR H H 4.397 -20.430 -14.277 1.00 . A A . 176 TYR H 1 1 8 42928 1 1 176 TYR HA H 2.610 -18.115 -14.401 1.00 . A A . 176 TYR HA 1 1 8 42929 1 1 176 TYR HB2 H 0.701 -19.456 -13.642 1.00 . A A . 176 TYR HB2 1 1 8 42930 1 1 176 TYR HB3 H 1.288 -20.018 -15.204 1.00 . A A . 176 TYR HB3 1 1 8 42931 1 1 176 TYR HD1 H 3.182 -21.926 -14.963 1.00 . A A . 176 TYR HD1 1 1 8 42932 1 1 176 TYR HD2 H 0.146 -21.077 -12.106 1.00 . A A . 176 TYR HD2 1 1 8 42933 1 1 176 TYR HE1 H 3.396 -24.206 -14.067 1.00 . A A . 176 TYR HE1 1 1 8 42934 1 1 176 TYR HE2 H 0.352 -23.354 -11.202 1.00 . A A . 176 TYR HE2 1 1 8 42935 1 1 176 TYR HH H 1.951 -25.828 -12.795 1.00 . A A . 176 TYR HH 1 1 8 42936 1 1 176 TYR N N 3.899 -19.700 -14.698 1.00 . A A . 176 TYR N 1 1 8 42937 1 1 176 TYR O O 2.241 -19.104 -11.640 1.00 . A A . 176 TYR O 1 1 8 42938 1 1 176 TYR OH O 2.005 -25.193 -12.076 1.00 . A A . 176 TYR OH 1 1 8 42939 1 1 177 ASP C C 4.623 -19.735 -10.026 1.00 . A A . 177 ASP C 1 1 8 42940 1 1 177 ASP CA C 4.807 -18.449 -10.824 1.00 . A A . 177 ASP CA 1 1 8 42941 1 1 177 ASP CB C 4.036 -17.308 -10.161 1.00 . A A . 177 ASP CB 1 1 8 42942 1 1 177 ASP CG C 4.900 -16.496 -9.217 1.00 . A A . 177 ASP CG 1 1 8 42943 1 1 177 ASP H H 5.013 -18.506 -12.930 1.00 . A A . 177 ASP H 1 1 8 42944 1 1 177 ASP HA H 5.858 -18.198 -10.843 1.00 . A A . 177 ASP HA 1 1 8 42945 1 1 177 ASP HB2 H 3.652 -16.648 -10.926 1.00 . A A . 177 ASP HB2 1 1 8 42946 1 1 177 ASP HB3 H 3.209 -17.719 -9.600 1.00 . A A . 177 ASP HB3 1 1 8 42947 1 1 177 ASP N N 4.367 -18.625 -12.204 1.00 . A A . 177 ASP N 1 1 8 42948 1 1 177 ASP O O 3.553 -19.983 -9.470 1.00 . A A . 177 ASP O 1 1 8 42949 1 1 177 ASP OD1 O 5.021 -16.888 -8.038 1.00 . A A . 177 ASP OD1 1 1 8 42950 1 1 177 ASP OD2 O 5.458 -15.468 -9.658 1.00 . A A . 177 ASP OD2 1 1 8 42951 1 1 178 ILE C C 7.027 -22.275 -8.861 1.00 . A A . 178 ILE C 1 1 8 42952 1 1 178 ILE CA C 5.626 -21.809 -9.243 1.00 . A A . 178 ILE CA 1 1 8 42953 1 1 178 ILE CB C 4.938 -22.913 -10.068 1.00 . A A . 178 ILE CB 1 1 8 42954 1 1 178 ILE CD1 C 6.653 -24.061 -11.556 1.00 . A A . 178 ILE CD1 1 1 8 42955 1 1 178 ILE CG1 C 5.566 -23.013 -11.458 1.00 . A A . 178 ILE CG1 1 1 8 42956 1 1 178 ILE CG2 C 3.444 -22.641 -10.173 1.00 . A A . 178 ILE CG2 1 1 8 42957 1 1 178 ILE H H 6.498 -20.295 -10.437 1.00 . A A . 178 ILE H 1 1 8 42958 1 1 178 ILE HA H 5.052 -21.650 -8.341 1.00 . A A . 178 ILE HA 1 1 8 42959 1 1 178 ILE HB H 5.070 -23.853 -9.551 1.00 . A A . 178 ILE HB 1 1 8 42960 1 1 178 ILE HD11 H 7.471 -23.677 -12.148 1.00 . A A . 178 ILE HD11 1 1 8 42961 1 1 178 ILE HD12 H 6.255 -24.949 -12.025 1.00 . A A . 178 ILE HD12 1 1 8 42962 1 1 178 ILE HD13 H 7.008 -24.306 -10.566 1.00 . A A . 178 ILE HD13 1 1 8 42963 1 1 178 ILE HG12 H 4.800 -23.263 -12.176 1.00 . A A . 178 ILE HG12 1 1 8 42964 1 1 178 ILE HG13 H 6.000 -22.059 -11.719 1.00 . A A . 178 ILE HG13 1 1 8 42965 1 1 178 ILE HG21 H 3.257 -21.980 -11.008 1.00 . A A . 178 ILE HG21 1 1 8 42966 1 1 178 ILE HG22 H 3.096 -22.177 -9.262 1.00 . A A . 178 ILE HG22 1 1 8 42967 1 1 178 ILE HG23 H 2.919 -23.571 -10.327 1.00 . A A . 178 ILE HG23 1 1 8 42968 1 1 178 ILE N N 5.673 -20.548 -9.973 1.00 . A A . 178 ILE N 1 1 8 42969 1 1 178 ILE O O 7.265 -22.691 -7.726 1.00 . A A . 178 ILE O 1 1 8 42970 1 1 179 LYS C C 10.311 -21.651 -10.224 1.00 . A A . 179 LYS C 1 1 8 42971 1 1 179 LYS CA C 9.328 -22.620 -9.573 1.00 . A A . 179 LYS CA 1 1 8 42972 1 1 179 LYS CB C 9.557 -24.033 -10.111 1.00 . A A . 179 LYS CB 1 1 8 42973 1 1 179 LYS CD C 8.556 -26.336 -10.045 1.00 . A A . 179 LYS CD 1 1 8 42974 1 1 179 LYS CE C 9.624 -27.417 -10.012 1.00 . A A . 179 LYS CE 1 1 8 42975 1 1 179 LYS CG C 8.967 -25.122 -9.230 1.00 . A A . 179 LYS CG 1 1 8 42976 1 1 179 LYS H H 7.701 -21.863 -10.698 1.00 . A A . 179 LYS H 1 1 8 42977 1 1 179 LYS HA H 9.494 -22.619 -8.507 1.00 . A A . 179 LYS HA 1 1 8 42978 1 1 179 LYS HB2 H 9.110 -24.110 -11.090 1.00 . A A . 179 LYS HB2 1 1 8 42979 1 1 179 LYS HB3 H 10.620 -24.206 -10.196 1.00 . A A . 179 LYS HB3 1 1 8 42980 1 1 179 LYS HD2 H 7.640 -26.738 -9.639 1.00 . A A . 179 LYS HD2 1 1 8 42981 1 1 179 LYS HD3 H 8.394 -26.033 -11.070 1.00 . A A . 179 LYS HD3 1 1 8 42982 1 1 179 LYS HE2 H 9.441 -28.112 -10.819 1.00 . A A . 179 LYS HE2 1 1 8 42983 1 1 179 LYS HE3 H 10.590 -26.954 -10.151 1.00 . A A . 179 LYS HE3 1 1 8 42984 1 1 179 LYS HG2 H 9.706 -25.423 -8.503 1.00 . A A . 179 LYS HG2 1 1 8 42985 1 1 179 LYS HG3 H 8.099 -24.728 -8.723 1.00 . A A . 179 LYS HG3 1 1 8 42986 1 1 179 LYS HZ1 H 10.258 -27.697 -8.043 1.00 . A A . 179 LYS HZ1 1 1 8 42987 1 1 179 LYS HZ2 H 9.947 -29.137 -8.872 1.00 . A A . 179 LYS HZ2 1 1 8 42988 1 1 179 LYS HZ3 H 8.663 -28.184 -8.325 1.00 . A A . 179 LYS HZ3 1 1 8 42989 1 1 179 LYS N N 7.951 -22.204 -9.813 1.00 . A A . 179 LYS N 1 1 8 42990 1 1 179 LYS NZ N 9.623 -28.161 -8.723 1.00 . A A . 179 LYS NZ 1 1 8 42991 1 1 179 LYS O O 11.395 -22.046 -10.654 1.00 . A A . 179 LYS O 1 1 8 42992 1 1 180 ASP C C 11.106 -18.267 -9.872 1.00 . A A . 180 ASP C 1 1 8 42993 1 1 180 ASP CA C 10.773 -19.355 -10.887 1.00 . A A . 180 ASP CA 1 1 8 42994 1 1 180 ASP CB C 10.083 -18.737 -12.105 1.00 . A A . 180 ASP CB 1 1 8 42995 1 1 180 ASP CG C 10.421 -19.463 -13.392 1.00 . A A . 180 ASP CG 1 1 8 42996 1 1 180 ASP H H 9.051 -20.127 -9.930 1.00 . A A . 180 ASP H 1 1 8 42997 1 1 180 ASP HA H 11.691 -19.826 -11.206 1.00 . A A . 180 ASP HA 1 1 8 42998 1 1 180 ASP HB2 H 9.013 -18.776 -11.963 1.00 . A A . 180 ASP HB2 1 1 8 42999 1 1 180 ASP HB3 H 10.392 -17.706 -12.203 1.00 . A A . 180 ASP HB3 1 1 8 43000 1 1 180 ASP N N 9.926 -20.380 -10.291 1.00 . A A . 180 ASP N 1 1 8 43001 1 1 180 ASP O O 10.213 -17.624 -9.320 1.00 . A A . 180 ASP O 1 1 8 43002 1 1 180 ASP OD1 O 10.326 -20.708 -13.413 1.00 . A A . 180 ASP OD1 1 1 8 43003 1 1 180 ASP OD2 O 10.781 -18.788 -14.379 1.00 . A A . 180 ASP OD2 1 1 8 43004 1 1 181 VAL C C 13.865 -16.116 -9.318 1.00 . A A . 181 VAL C 1 1 8 43005 1 1 181 VAL CA C 12.850 -17.057 -8.680 1.00 . A A . 181 VAL CA 1 1 8 43006 1 1 181 VAL CB C 13.479 -17.702 -7.431 1.00 . A A . 181 VAL CB 1 1 8 43007 1 1 181 VAL CG1 C 13.754 -16.650 -6.367 1.00 . A A . 181 VAL CG1 1 1 8 43008 1 1 181 VAL CG2 C 12.579 -18.799 -6.886 1.00 . A A . 181 VAL CG2 1 1 8 43009 1 1 181 VAL H H 13.063 -18.610 -10.101 1.00 . A A . 181 VAL H 1 1 8 43010 1 1 181 VAL HA H 11.989 -16.484 -8.367 1.00 . A A . 181 VAL HA 1 1 8 43011 1 1 181 VAL HB H 14.422 -18.146 -7.716 1.00 . A A . 181 VAL HB 1 1 8 43012 1 1 181 VAL HG11 H 12.825 -16.180 -6.078 1.00 . A A . 181 VAL HG11 1 1 8 43013 1 1 181 VAL HG12 H 14.426 -15.904 -6.764 1.00 . A A . 181 VAL HG12 1 1 8 43014 1 1 181 VAL HG13 H 14.204 -17.118 -5.505 1.00 . A A . 181 VAL HG13 1 1 8 43015 1 1 181 VAL HG21 H 12.697 -18.863 -5.814 1.00 . A A . 181 VAL HG21 1 1 8 43016 1 1 181 VAL HG22 H 12.851 -19.744 -7.334 1.00 . A A . 181 VAL HG22 1 1 8 43017 1 1 181 VAL HG23 H 11.550 -18.572 -7.123 1.00 . A A . 181 VAL HG23 1 1 8 43018 1 1 181 VAL N N 12.398 -18.066 -9.629 1.00 . A A . 181 VAL N 1 1 8 43019 1 1 181 VAL O O 14.592 -16.500 -10.234 1.00 . A A . 181 VAL O 1 1 8 43020 1 1 182 GLY C C 15.968 -13.589 -8.398 1.00 . A A . 182 GLY C 1 1 8 43021 1 1 182 GLY CA C 14.841 -13.904 -9.361 1.00 . A A . 182 GLY CA 1 1 8 43022 1 1 182 GLY H H 13.307 -14.633 -8.097 1.00 . A A . 182 GLY H 1 1 8 43023 1 1 182 GLY HA2 H 15.263 -14.289 -10.278 1.00 . A A . 182 GLY HA2 1 1 8 43024 1 1 182 GLY HA3 H 14.303 -12.993 -9.579 1.00 . A A . 182 GLY HA3 1 1 8 43025 1 1 182 GLY N N 13.910 -14.881 -8.827 1.00 . A A . 182 GLY N 1 1 8 43026 1 1 182 GLY O O 16.376 -12.435 -8.265 1.00 . A A . 182 GLY O 1 1 8 43027 1 1 183 VAL C C 18.882 -14.931 -7.353 1.00 . A A . 183 VAL C 1 1 8 43028 1 1 183 VAL CA C 17.559 -14.446 -6.768 1.00 . A A . 183 VAL CA 1 1 8 43029 1 1 183 VAL CB C 17.277 -15.202 -5.454 1.00 . A A . 183 VAL CB 1 1 8 43030 1 1 183 VAL CG1 C 17.145 -16.696 -5.710 1.00 . A A . 183 VAL CG1 1 1 8 43031 1 1 183 VAL CG2 C 18.367 -14.921 -4.430 1.00 . A A . 183 VAL CG2 1 1 8 43032 1 1 183 VAL H H 16.105 -15.514 -7.874 1.00 . A A . 183 VAL H 1 1 8 43033 1 1 183 VAL HA H 17.641 -13.392 -6.544 1.00 . A A . 183 VAL HA 1 1 8 43034 1 1 183 VAL HB H 16.339 -14.845 -5.054 1.00 . A A . 183 VAL HB 1 1 8 43035 1 1 183 VAL HG11 H 16.920 -17.201 -4.782 1.00 . A A . 183 VAL HG11 1 1 8 43036 1 1 183 VAL HG12 H 18.073 -17.075 -6.110 1.00 . A A . 183 VAL HG12 1 1 8 43037 1 1 183 VAL HG13 H 16.349 -16.871 -6.418 1.00 . A A . 183 VAL HG13 1 1 8 43038 1 1 183 VAL HG21 H 18.264 -13.911 -4.063 1.00 . A A . 183 VAL HG21 1 1 8 43039 1 1 183 VAL HG22 H 19.334 -15.038 -4.894 1.00 . A A . 183 VAL HG22 1 1 8 43040 1 1 183 VAL HG23 H 18.274 -15.615 -3.607 1.00 . A A . 183 VAL HG23 1 1 8 43041 1 1 183 VAL N N 16.472 -14.618 -7.724 1.00 . A A . 183 VAL N 1 1 8 43042 1 1 183 VAL O O 19.930 -14.324 -7.130 1.00 . A A . 183 VAL O 1 1 8 43043 1 1 184 ASP C C 20.174 -16.100 -10.156 1.00 . A A . 184 ASP C 1 1 8 43044 1 1 184 ASP CA C 20.019 -16.593 -8.720 1.00 . A A . 184 ASP CA 1 1 8 43045 1 1 184 ASP CB C 19.956 -18.121 -8.694 1.00 . A A . 184 ASP CB 1 1 8 43046 1 1 184 ASP CG C 21.313 -18.760 -8.916 1.00 . A A . 184 ASP CG 1 1 8 43047 1 1 184 ASP H H 17.960 -16.465 -8.244 1.00 . A A . 184 ASP H 1 1 8 43048 1 1 184 ASP HA H 20.874 -16.267 -8.147 1.00 . A A . 184 ASP HA 1 1 8 43049 1 1 184 ASP HB2 H 19.581 -18.444 -7.734 1.00 . A A . 184 ASP HB2 1 1 8 43050 1 1 184 ASP HB3 H 19.286 -18.461 -9.470 1.00 . A A . 184 ASP HB3 1 1 8 43051 1 1 184 ASP N N 18.826 -16.027 -8.103 1.00 . A A . 184 ASP N 1 1 8 43052 1 1 184 ASP O O 20.170 -16.890 -11.100 1.00 . A A . 184 ASP O 1 1 8 43053 1 1 184 ASP OD1 O 22.238 -18.479 -8.126 1.00 . A A . 184 ASP OD1 1 1 8 43054 1 1 184 ASP OD2 O 21.450 -19.541 -9.881 1.00 . A A . 184 ASP OD2 1 1 8 43055 1 1 185 ASN C C 21.754 -13.374 -11.712 1.00 . A A . 185 ASN C 1 1 8 43056 1 1 185 ASN CA C 20.466 -14.187 -11.633 1.00 . A A . 185 ASN CA 1 1 8 43057 1 1 185 ASN CB C 19.266 -13.297 -11.957 1.00 . A A . 185 ASN CB 1 1 8 43058 1 1 185 ASN CG C 18.055 -14.096 -12.396 1.00 . A A . 185 ASN CG 1 1 8 43059 1 1 185 ASN H H 20.305 -14.208 -9.523 1.00 . A A . 185 ASN H 1 1 8 43060 1 1 185 ASN HA H 20.515 -14.986 -12.357 1.00 . A A . 185 ASN HA 1 1 8 43061 1 1 185 ASN HB2 H 18.999 -12.728 -11.078 1.00 . A A . 185 ASN HB2 1 1 8 43062 1 1 185 ASN HB3 H 19.534 -12.616 -12.753 1.00 . A A . 185 ASN HB3 1 1 8 43063 1 1 185 ASN HD21 H 17.525 -12.650 -13.654 1.00 . A A . 185 ASN HD21 1 1 8 43064 1 1 185 ASN HD22 H 16.486 -14.030 -13.618 1.00 . A A . 185 ASN HD22 1 1 8 43065 1 1 185 ASN N N 20.311 -14.787 -10.313 1.00 . A A . 185 ASN N 1 1 8 43066 1 1 185 ASN ND2 N 17.277 -13.535 -13.316 1.00 . A A . 185 ASN ND2 1 1 8 43067 1 1 185 ASN O O 22.399 -13.115 -10.697 1.00 . A A . 185 ASN O 1 1 8 43068 1 1 185 ASN OD1 O 17.820 -15.205 -11.915 1.00 . A A . 185 ASN OD1 1 1 8 43069 1 1 186 ALA C C 23.173 -10.775 -12.586 1.00 . A A . 186 ALA C 1 1 8 43070 1 1 186 ALA CA C 23.332 -12.189 -13.136 1.00 . A A . 186 ALA CA 1 1 8 43071 1 1 186 ALA CB C 23.681 -12.145 -14.616 1.00 . A A . 186 ALA CB 1 1 8 43072 1 1 186 ALA H H 21.566 -13.211 -13.696 1.00 . A A . 186 ALA H 1 1 8 43073 1 1 186 ALA HA H 24.142 -12.677 -12.614 1.00 . A A . 186 ALA HA 1 1 8 43074 1 1 186 ALA HB1 H 23.369 -13.065 -15.087 1.00 . A A . 186 ALA HB1 1 1 8 43075 1 1 186 ALA HB2 H 24.747 -12.024 -14.731 1.00 . A A . 186 ALA HB2 1 1 8 43076 1 1 186 ALA HB3 H 23.172 -11.313 -15.081 1.00 . A A . 186 ALA HB3 1 1 8 43077 1 1 186 ALA N N 22.122 -12.973 -12.925 1.00 . A A . 186 ALA N 1 1 8 43078 1 1 186 ALA O O 24.134 -10.172 -12.110 1.00 . A A . 186 ALA O 1 1 8 43079 1 1 187 GLY C C 21.527 -8.875 -10.654 1.00 . A A . 187 GLY C 1 1 8 43080 1 1 187 GLY CA C 21.690 -8.914 -12.161 1.00 . A A . 187 GLY CA 1 1 8 43081 1 1 187 GLY H H 21.225 -10.781 -13.045 1.00 . A A . 187 GLY H 1 1 8 43082 1 1 187 GLY HA2 H 22.512 -8.271 -12.440 1.00 . A A . 187 GLY HA2 1 1 8 43083 1 1 187 GLY HA3 H 20.785 -8.544 -12.620 1.00 . A A . 187 GLY HA3 1 1 8 43084 1 1 187 GLY N N 21.952 -10.253 -12.656 1.00 . A A . 187 GLY N 1 1 8 43085 1 1 187 GLY O O 21.883 -7.888 -10.011 1.00 . A A . 187 GLY O 1 1 8 43086 1 1 188 ALA C C 22.103 -9.951 -7.899 1.00 . A A . 188 ALA C 1 1 8 43087 1 1 188 ALA CA C 20.779 -10.037 -8.652 1.00 . A A . 188 ALA CA 1 1 8 43088 1 1 188 ALA CB C 20.052 -11.327 -8.300 1.00 . A A . 188 ALA CB 1 1 8 43089 1 1 188 ALA H H 20.726 -10.706 -10.659 1.00 . A A . 188 ALA H 1 1 8 43090 1 1 188 ALA HA H 20.154 -9.208 -8.356 1.00 . A A . 188 ALA HA 1 1 8 43091 1 1 188 ALA HB1 H 19.044 -11.289 -8.686 1.00 . A A . 188 ALA HB1 1 1 8 43092 1 1 188 ALA HB2 H 20.023 -11.442 -7.227 1.00 . A A . 188 ALA HB2 1 1 8 43093 1 1 188 ALA HB3 H 20.574 -12.165 -8.738 1.00 . A A . 188 ALA HB3 1 1 8 43094 1 1 188 ALA N N 20.989 -9.951 -10.092 1.00 . A A . 188 ALA N 1 1 8 43095 1 1 188 ALA O O 22.167 -9.411 -6.795 1.00 . A A . 188 ALA O 1 1 8 43096 1 1 189 LYS C C 24.951 -9.041 -7.653 1.00 . A A . 189 LYS C 1 1 8 43097 1 1 189 LYS CA C 24.481 -10.471 -7.892 1.00 . A A . 189 LYS CA 1 1 8 43098 1 1 189 LYS CB C 25.485 -11.210 -8.779 1.00 . A A . 189 LYS CB 1 1 8 43099 1 1 189 LYS CD C 26.753 -13.337 -9.212 1.00 . A A . 189 LYS CD 1 1 8 43100 1 1 189 LYS CE C 28.022 -13.311 -8.375 1.00 . A A . 189 LYS CE 1 1 8 43101 1 1 189 LYS CG C 25.587 -12.696 -8.475 1.00 . A A . 189 LYS CG 1 1 8 43102 1 1 189 LYS H H 23.042 -10.905 -9.385 1.00 . A A . 189 LYS H 1 1 8 43103 1 1 189 LYS HA H 24.412 -10.980 -6.942 1.00 . A A . 189 LYS HA 1 1 8 43104 1 1 189 LYS HB2 H 25.189 -11.095 -9.811 1.00 . A A . 189 LYS HB2 1 1 8 43105 1 1 189 LYS HB3 H 26.461 -10.769 -8.642 1.00 . A A . 189 LYS HB3 1 1 8 43106 1 1 189 LYS HD2 H 26.503 -14.362 -9.438 1.00 . A A . 189 LYS HD2 1 1 8 43107 1 1 189 LYS HD3 H 26.926 -12.795 -10.130 1.00 . A A . 189 LYS HD3 1 1 8 43108 1 1 189 LYS HE2 H 28.864 -13.520 -9.016 1.00 . A A . 189 LYS HE2 1 1 8 43109 1 1 189 LYS HE3 H 28.133 -12.327 -7.944 1.00 . A A . 189 LYS HE3 1 1 8 43110 1 1 189 LYS HG2 H 25.729 -12.828 -7.413 1.00 . A A . 189 LYS HG2 1 1 8 43111 1 1 189 LYS HG3 H 24.670 -13.180 -8.780 1.00 . A A . 189 LYS HG3 1 1 8 43112 1 1 189 LYS HZ1 H 28.123 -15.273 -7.667 1.00 . A A . 189 LYS HZ1 1 1 8 43113 1 1 189 LYS HZ2 H 27.068 -14.284 -6.792 1.00 . A A . 189 LYS HZ2 1 1 8 43114 1 1 189 LYS HZ3 H 28.739 -14.123 -6.589 1.00 . A A . 189 LYS HZ3 1 1 8 43115 1 1 189 LYS N N 23.157 -10.488 -8.505 1.00 . A A . 189 LYS N 1 1 8 43116 1 1 189 LYS NZ N 27.985 -14.318 -7.279 1.00 . A A . 189 LYS NZ 1 1 8 43117 1 1 189 LYS O O 25.454 -8.713 -6.578 1.00 . A A . 189 LYS O 1 1 8 43118 1 1 190 ALA C C 24.141 -5.970 -7.831 1.00 . A A . 190 ALA C 1 1 8 43119 1 1 190 ALA CA C 25.193 -6.797 -8.563 1.00 . A A . 190 ALA CA 1 1 8 43120 1 1 190 ALA CB C 25.448 -6.222 -9.948 1.00 . A A . 190 ALA CB 1 1 8 43121 1 1 190 ALA H H 24.379 -8.514 -9.495 1.00 . A A . 190 ALA H 1 1 8 43122 1 1 190 ALA HA H 26.117 -6.759 -8.007 1.00 . A A . 190 ALA HA 1 1 8 43123 1 1 190 ALA HB1 H 24.632 -6.483 -10.604 1.00 . A A . 190 ALA HB1 1 1 8 43124 1 1 190 ALA HB2 H 26.369 -6.627 -10.341 1.00 . A A . 190 ALA HB2 1 1 8 43125 1 1 190 ALA HB3 H 25.527 -5.146 -9.882 1.00 . A A . 190 ALA HB3 1 1 8 43126 1 1 190 ALA N N 24.786 -8.193 -8.664 1.00 . A A . 190 ALA N 1 1 8 43127 1 1 190 ALA O O 24.470 -5.040 -7.094 1.00 . A A . 190 ALA O 1 1 8 43128 1 1 191 GLY C C 21.810 -5.755 -5.886 1.00 . A A . 191 GLY C 1 1 8 43129 1 1 191 GLY CA C 21.793 -5.595 -7.393 1.00 . A A . 191 GLY CA 1 1 8 43130 1 1 191 GLY H H 22.673 -7.064 -8.639 1.00 . A A . 191 GLY H 1 1 8 43131 1 1 191 GLY HA2 H 21.879 -4.546 -7.634 1.00 . A A . 191 GLY HA2 1 1 8 43132 1 1 191 GLY HA3 H 20.852 -5.964 -7.773 1.00 . A A . 191 GLY HA3 1 1 8 43133 1 1 191 GLY N N 22.875 -6.315 -8.040 1.00 . A A . 191 GLY N 1 1 8 43134 1 1 191 GLY O O 21.353 -4.874 -5.157 1.00 . A A . 191 GLY O 1 1 8 43135 1 1 192 LEU C C 23.627 -6.477 -3.365 1.00 . A A . 192 LEU C 1 1 8 43136 1 1 192 LEU CA C 22.410 -7.154 -3.987 1.00 . A A . 192 LEU CA 1 1 8 43137 1 1 192 LEU CB C 22.467 -8.662 -3.735 1.00 . A A . 192 LEU CB 1 1 8 43138 1 1 192 LEU CD1 C 21.606 -10.641 -2.459 1.00 . A A . 192 LEU CD1 1 1 8 43139 1 1 192 LEU CD2 C 22.582 -8.692 -1.232 1.00 . A A . 192 LEU CD2 1 1 8 43140 1 1 192 LEU CG C 21.783 -9.131 -2.450 1.00 . A A . 192 LEU CG 1 1 8 43141 1 1 192 LEU H H 22.684 -7.546 -6.049 1.00 . A A . 192 LEU H 1 1 8 43142 1 1 192 LEU HA H 21.518 -6.756 -3.528 1.00 . A A . 192 LEU HA 1 1 8 43143 1 1 192 LEU HB2 H 22.000 -9.163 -4.571 1.00 . A A . 192 LEU HB2 1 1 8 43144 1 1 192 LEU HB3 H 23.504 -8.959 -3.693 1.00 . A A . 192 LEU HB3 1 1 8 43145 1 1 192 LEU HD11 H 20.675 -10.897 -1.974 1.00 . A A . 192 LEU HD11 1 1 8 43146 1 1 192 LEU HD12 H 22.426 -11.103 -1.931 1.00 . A A . 192 LEU HD12 1 1 8 43147 1 1 192 LEU HD13 H 21.589 -10.995 -3.479 1.00 . A A . 192 LEU HD13 1 1 8 43148 1 1 192 LEU HD21 H 22.276 -7.700 -0.938 1.00 . A A . 192 LEU HD21 1 1 8 43149 1 1 192 LEU HD22 H 23.635 -8.688 -1.475 1.00 . A A . 192 LEU HD22 1 1 8 43150 1 1 192 LEU HD23 H 22.403 -9.380 -0.418 1.00 . A A . 192 LEU HD23 1 1 8 43151 1 1 192 LEU HG H 20.803 -8.680 -2.387 1.00 . A A . 192 LEU HG 1 1 8 43152 1 1 192 LEU N N 22.337 -6.882 -5.417 1.00 . A A . 192 LEU N 1 1 8 43153 1 1 192 LEU O O 23.514 -5.781 -2.356 1.00 . A A . 192 LEU O 1 1 8 43154 1 1 193 THR C C 25.926 -4.575 -3.414 1.00 . A A . 193 THR C 1 1 8 43155 1 1 193 THR CA C 26.029 -6.097 -3.481 1.00 . A A . 193 THR CA 1 1 8 43156 1 1 193 THR CB C 27.201 -6.499 -4.378 1.00 . A A . 193 THR CB 1 1 8 43157 1 1 193 THR CG2 C 27.742 -7.880 -4.073 1.00 . A A . 193 THR CG2 1 1 8 43158 1 1 193 THR H H 24.814 -7.251 -4.774 1.00 . A A . 193 THR H 1 1 8 43159 1 1 193 THR HA H 26.203 -6.477 -2.485 1.00 . A A . 193 THR HA 1 1 8 43160 1 1 193 THR HB H 28.006 -5.791 -4.240 1.00 . A A . 193 THR HB 1 1 8 43161 1 1 193 THR HG1 H 27.567 -6.213 -6.280 1.00 . A A . 193 THR HG1 1 1 8 43162 1 1 193 THR HG21 H 28.013 -7.938 -3.029 1.00 . A A . 193 THR HG21 1 1 8 43163 1 1 193 THR HG22 H 28.614 -8.067 -4.682 1.00 . A A . 193 THR HG22 1 1 8 43164 1 1 193 THR HG23 H 26.985 -8.619 -4.290 1.00 . A A . 193 THR HG23 1 1 8 43165 1 1 193 THR N N 24.789 -6.686 -3.973 1.00 . A A . 193 THR N 1 1 8 43166 1 1 193 THR O O 26.577 -3.935 -2.590 1.00 . A A . 193 THR O 1 1 8 43167 1 1 193 THR OG1 O 26.818 -6.480 -5.741 1.00 . A A . 193 THR OG1 1 1 8 43168 1 1 194 PHE C C 24.498 -2.013 -2.970 1.00 . A A . 194 PHE C 1 1 8 43169 1 1 194 PHE CA C 24.917 -2.556 -4.333 1.00 . A A . 194 PHE CA 1 1 8 43170 1 1 194 PHE CB C 23.870 -2.190 -5.388 1.00 . A A . 194 PHE CB 1 1 8 43171 1 1 194 PHE CD1 C 25.397 -0.766 -6.781 1.00 . A A . 194 PHE CD1 1 1 8 43172 1 1 194 PHE CD2 C 24.090 -2.434 -7.876 1.00 . A A . 194 PHE CD2 1 1 8 43173 1 1 194 PHE CE1 C 25.945 -0.395 -7.994 1.00 . A A . 194 PHE CE1 1 1 8 43174 1 1 194 PHE CE2 C 24.634 -2.067 -9.092 1.00 . A A . 194 PHE CE2 1 1 8 43175 1 1 194 PHE CG C 24.464 -1.789 -6.708 1.00 . A A . 194 PHE CG 1 1 8 43176 1 1 194 PHE CZ C 25.564 -1.046 -9.151 1.00 . A A . 194 PHE CZ 1 1 8 43177 1 1 194 PHE H H 24.613 -4.567 -4.923 1.00 . A A . 194 PHE H 1 1 8 43178 1 1 194 PHE HA H 25.861 -2.109 -4.609 1.00 . A A . 194 PHE HA 1 1 8 43179 1 1 194 PHE HB2 H 23.228 -3.041 -5.558 1.00 . A A . 194 PHE HB2 1 1 8 43180 1 1 194 PHE HB3 H 23.276 -1.363 -5.025 1.00 . A A . 194 PHE HB3 1 1 8 43181 1 1 194 PHE HD1 H 25.695 -0.256 -5.877 1.00 . A A . 194 PHE HD1 1 1 8 43182 1 1 194 PHE HD2 H 23.364 -3.232 -7.831 1.00 . A A . 194 PHE HD2 1 1 8 43183 1 1 194 PHE HE1 H 26.671 0.403 -8.038 1.00 . A A . 194 PHE HE1 1 1 8 43184 1 1 194 PHE HE2 H 24.335 -2.579 -9.995 1.00 . A A . 194 PHE HE2 1 1 8 43185 1 1 194 PHE HZ H 25.990 -0.758 -10.101 1.00 . A A . 194 PHE HZ 1 1 8 43186 1 1 194 PHE N N 25.104 -4.003 -4.290 1.00 . A A . 194 PHE N 1 1 8 43187 1 1 194 PHE O O 25.193 -1.186 -2.381 1.00 . A A . 194 PHE O 1 1 8 43188 1 1 195 LEU C C 23.851 -2.325 -0.070 1.00 . A A . 195 LEU C 1 1 8 43189 1 1 195 LEU CA C 22.846 -2.037 -1.181 1.00 . A A . 195 LEU CA 1 1 8 43190 1 1 195 LEU CB C 21.512 -2.721 -0.871 1.00 . A A . 195 LEU CB 1 1 8 43191 1 1 195 LEU CD1 C 20.890 -4.725 0.509 1.00 . A A . 195 LEU CD1 1 1 8 43192 1 1 195 LEU CD2 C 20.944 -4.896 -1.986 1.00 . A A . 195 LEU CD2 1 1 8 43193 1 1 195 LEU CG C 21.576 -4.248 -0.762 1.00 . A A . 195 LEU CG 1 1 8 43194 1 1 195 LEU H H 22.844 -3.137 -2.991 1.00 . A A . 195 LEU H 1 1 8 43195 1 1 195 LEU HA H 22.688 -0.970 -1.238 1.00 . A A . 195 LEU HA 1 1 8 43196 1 1 195 LEU HB2 H 21.142 -2.328 0.065 1.00 . A A . 195 LEU HB2 1 1 8 43197 1 1 195 LEU HB3 H 20.812 -2.465 -1.650 1.00 . A A . 195 LEU HB3 1 1 8 43198 1 1 195 LEU HD11 H 19.848 -4.443 0.483 1.00 . A A . 195 LEU HD11 1 1 8 43199 1 1 195 LEU HD12 H 21.365 -4.272 1.366 1.00 . A A . 195 LEU HD12 1 1 8 43200 1 1 195 LEU HD13 H 20.970 -5.800 0.578 1.00 . A A . 195 LEU HD13 1 1 8 43201 1 1 195 LEU HD21 H 20.845 -5.957 -1.819 1.00 . A A . 195 LEU HD21 1 1 8 43202 1 1 195 LEU HD22 H 21.571 -4.723 -2.848 1.00 . A A . 195 LEU HD22 1 1 8 43203 1 1 195 LEU HD23 H 19.969 -4.465 -2.158 1.00 . A A . 195 LEU HD23 1 1 8 43204 1 1 195 LEU HG H 22.611 -4.555 -0.717 1.00 . A A . 195 LEU HG 1 1 8 43205 1 1 195 LEU N N 23.356 -2.480 -2.474 1.00 . A A . 195 LEU N 1 1 8 43206 1 1 195 LEU O O 23.920 -1.596 0.921 1.00 . A A . 195 LEU O 1 1 8 43207 1 1 196 VAL C C 26.770 -2.762 0.790 1.00 . A A . 196 VAL C 1 1 8 43208 1 1 196 VAL CA C 25.627 -3.771 0.750 1.00 . A A . 196 VAL CA 1 1 8 43209 1 1 196 VAL CB C 26.203 -5.170 0.459 1.00 . A A . 196 VAL CB 1 1 8 43210 1 1 196 VAL CG1 C 27.088 -5.631 1.607 1.00 . A A . 196 VAL CG1 1 1 8 43211 1 1 196 VAL CG2 C 25.083 -6.168 0.203 1.00 . A A . 196 VAL CG2 1 1 8 43212 1 1 196 VAL H H 24.525 -3.931 -1.050 1.00 . A A . 196 VAL H 1 1 8 43213 1 1 196 VAL HA H 25.147 -3.795 1.717 1.00 . A A . 196 VAL HA 1 1 8 43214 1 1 196 VAL HB H 26.811 -5.108 -0.431 1.00 . A A . 196 VAL HB 1 1 8 43215 1 1 196 VAL HG11 H 26.724 -5.213 2.533 1.00 . A A . 196 VAL HG11 1 1 8 43216 1 1 196 VAL HG12 H 28.102 -5.299 1.436 1.00 . A A . 196 VAL HG12 1 1 8 43217 1 1 196 VAL HG13 H 27.068 -6.710 1.666 1.00 . A A . 196 VAL HG13 1 1 8 43218 1 1 196 VAL HG21 H 25.264 -7.069 0.770 1.00 . A A . 196 VAL HG21 1 1 8 43219 1 1 196 VAL HG22 H 25.047 -6.406 -0.850 1.00 . A A . 196 VAL HG22 1 1 8 43220 1 1 196 VAL HG23 H 24.139 -5.737 0.506 1.00 . A A . 196 VAL HG23 1 1 8 43221 1 1 196 VAL N N 24.626 -3.390 -0.240 1.00 . A A . 196 VAL N 1 1 8 43222 1 1 196 VAL O O 27.102 -2.227 1.847 1.00 . A A . 196 VAL O 1 1 8 43223 1 1 197 ASP C C 28.021 -0.155 -0.092 1.00 . A A . 197 ASP C 1 1 8 43224 1 1 197 ASP CA C 28.474 -1.563 -0.467 1.00 . A A . 197 ASP CA 1 1 8 43225 1 1 197 ASP CB C 29.049 -1.563 -1.885 1.00 . A A . 197 ASP CB 1 1 8 43226 1 1 197 ASP CG C 30.429 -0.939 -1.950 1.00 . A A . 197 ASP CG 1 1 8 43227 1 1 197 ASP H H 27.058 -2.966 -1.178 1.00 . A A . 197 ASP H 1 1 8 43228 1 1 197 ASP HA H 29.242 -1.877 0.224 1.00 . A A . 197 ASP HA 1 1 8 43229 1 1 197 ASP HB2 H 29.119 -2.582 -2.237 1.00 . A A . 197 ASP HB2 1 1 8 43230 1 1 197 ASP HB3 H 28.390 -1.006 -2.535 1.00 . A A . 197 ASP HB3 1 1 8 43231 1 1 197 ASP N N 27.368 -2.507 -0.369 1.00 . A A . 197 ASP N 1 1 8 43232 1 1 197 ASP O O 28.793 0.630 0.457 1.00 . A A . 197 ASP O 1 1 8 43233 1 1 197 ASP OD1 O 30.516 0.306 -1.979 1.00 . A A . 197 ASP OD1 1 1 8 43234 1 1 197 ASP OD2 O 31.423 -1.696 -1.973 1.00 . A A . 197 ASP OD2 1 1 8 43235 1 1 198 LEU C C 26.257 1.744 1.415 1.00 . A A . 198 LEU C 1 1 8 43236 1 1 198 LEU CA C 26.206 1.468 -0.085 1.00 . A A . 198 LEU CA 1 1 8 43237 1 1 198 LEU CB C 24.762 1.560 -0.585 1.00 . A A . 198 LEU CB 1 1 8 43238 1 1 198 LEU CD1 C 23.409 1.514 -2.695 1.00 . A A . 198 LEU CD1 1 1 8 43239 1 1 198 LEU CD2 C 24.444 3.656 -1.922 1.00 . A A . 198 LEU CD2 1 1 8 43240 1 1 198 LEU CG C 24.600 2.144 -1.990 1.00 . A A . 198 LEU CG 1 1 8 43241 1 1 198 LEU H H 26.197 -0.515 -0.828 1.00 . A A . 198 LEU H 1 1 8 43242 1 1 198 LEU HA H 26.803 2.208 -0.596 1.00 . A A . 198 LEU HA 1 1 8 43243 1 1 198 LEU HB2 H 24.337 0.567 -0.579 1.00 . A A . 198 LEU HB2 1 1 8 43244 1 1 198 LEU HB3 H 24.204 2.177 0.102 1.00 . A A . 198 LEU HB3 1 1 8 43245 1 1 198 LEU HD11 H 23.729 0.622 -3.215 1.00 . A A . 198 LEU HD11 1 1 8 43246 1 1 198 LEU HD12 H 22.999 2.217 -3.405 1.00 . A A . 198 LEU HD12 1 1 8 43247 1 1 198 LEU HD13 H 22.655 1.256 -1.966 1.00 . A A . 198 LEU HD13 1 1 8 43248 1 1 198 LEU HD21 H 25.320 4.088 -1.462 1.00 . A A . 198 LEU HD21 1 1 8 43249 1 1 198 LEU HD22 H 23.570 3.902 -1.336 1.00 . A A . 198 LEU HD22 1 1 8 43250 1 1 198 LEU HD23 H 24.331 4.051 -2.921 1.00 . A A . 198 LEU HD23 1 1 8 43251 1 1 198 LEU HG H 25.486 1.923 -2.569 1.00 . A A . 198 LEU HG 1 1 8 43252 1 1 198 LEU N N 26.763 0.155 -0.391 1.00 . A A . 198 LEU N 1 1 8 43253 1 1 198 LEU O O 26.825 2.745 1.852 1.00 . A A . 198 LEU O 1 1 8 43254 1 1 199 ILE C C 27.052 0.986 4.222 1.00 . A A . 199 ILE C 1 1 8 43255 1 1 199 ILE CA C 25.640 0.997 3.647 1.00 . A A . 199 ILE CA 1 1 8 43256 1 1 199 ILE CB C 24.816 -0.123 4.314 1.00 . A A . 199 ILE CB 1 1 8 43257 1 1 199 ILE CD1 C 22.914 -1.634 3.550 1.00 . A A . 199 ILE CD1 1 1 8 43258 1 1 199 ILE CG1 C 23.428 -0.216 3.677 1.00 . A A . 199 ILE CG1 1 1 8 43259 1 1 199 ILE CG2 C 24.700 0.119 5.813 1.00 . A A . 199 ILE CG2 1 1 8 43260 1 1 199 ILE H H 25.227 0.072 1.789 1.00 . A A . 199 ILE H 1 1 8 43261 1 1 199 ILE HA H 25.174 1.945 3.879 1.00 . A A . 199 ILE HA 1 1 8 43262 1 1 199 ILE HB H 25.335 -1.058 4.166 1.00 . A A . 199 ILE HB 1 1 8 43263 1 1 199 ILE HD11 H 22.586 -1.985 4.517 1.00 . A A . 199 ILE HD11 1 1 8 43264 1 1 199 ILE HD12 H 23.706 -2.271 3.185 1.00 . A A . 199 ILE HD12 1 1 8 43265 1 1 199 ILE HD13 H 22.085 -1.656 2.858 1.00 . A A . 199 ILE HD13 1 1 8 43266 1 1 199 ILE HG12 H 22.724 0.338 4.280 1.00 . A A . 199 ILE HG12 1 1 8 43267 1 1 199 ILE HG13 H 23.464 0.214 2.687 1.00 . A A . 199 ILE HG13 1 1 8 43268 1 1 199 ILE HG21 H 23.713 0.492 6.043 1.00 . A A . 199 ILE HG21 1 1 8 43269 1 1 199 ILE HG22 H 25.438 0.846 6.119 1.00 . A A . 199 ILE HG22 1 1 8 43270 1 1 199 ILE HG23 H 24.867 -0.807 6.341 1.00 . A A . 199 ILE HG23 1 1 8 43271 1 1 199 ILE N N 25.662 0.849 2.197 1.00 . A A . 199 ILE N 1 1 8 43272 1 1 199 ILE O O 27.336 1.662 5.210 1.00 . A A . 199 ILE O 1 1 8 43273 1 1 200 LYS C C 30.001 1.475 4.018 1.00 . A A . 200 LYS C 1 1 8 43274 1 1 200 LYS CA C 29.317 0.112 4.046 1.00 . A A . 200 LYS CA 1 1 8 43275 1 1 200 LYS CB C 30.089 -0.877 3.169 1.00 . A A . 200 LYS CB 1 1 8 43276 1 1 200 LYS CD C 32.409 -1.005 4.124 1.00 . A A . 200 LYS CD 1 1 8 43277 1 1 200 LYS CE C 33.221 -1.609 5.259 1.00 . A A . 200 LYS CE 1 1 8 43278 1 1 200 LYS CG C 31.084 -1.727 3.942 1.00 . A A . 200 LYS CG 1 1 8 43279 1 1 200 LYS H H 27.647 -0.303 2.814 1.00 . A A . 200 LYS H 1 1 8 43280 1 1 200 LYS HA H 29.309 -0.253 5.062 1.00 . A A . 200 LYS HA 1 1 8 43281 1 1 200 LYS HB2 H 29.384 -1.538 2.686 1.00 . A A . 200 LYS HB2 1 1 8 43282 1 1 200 LYS HB3 H 30.629 -0.326 2.413 1.00 . A A . 200 LYS HB3 1 1 8 43283 1 1 200 LYS HD2 H 32.977 -1.081 3.209 1.00 . A A . 200 LYS HD2 1 1 8 43284 1 1 200 LYS HD3 H 32.215 0.034 4.345 1.00 . A A . 200 LYS HD3 1 1 8 43285 1 1 200 LYS HE2 H 32.543 -1.985 6.010 1.00 . A A . 200 LYS HE2 1 1 8 43286 1 1 200 LYS HE3 H 33.812 -2.424 4.868 1.00 . A A . 200 LYS HE3 1 1 8 43287 1 1 200 LYS HG2 H 30.673 -1.952 4.915 1.00 . A A . 200 LYS HG2 1 1 8 43288 1 1 200 LYS HG3 H 31.256 -2.645 3.400 1.00 . A A . 200 LYS HG3 1 1 8 43289 1 1 200 LYS HZ1 H 34.217 -0.793 6.905 1.00 . A A . 200 LYS HZ1 1 1 8 43290 1 1 200 LYS HZ2 H 33.753 0.351 5.749 1.00 . A A . 200 LYS HZ2 1 1 8 43291 1 1 200 LYS HZ3 H 35.074 -0.662 5.452 1.00 . A A . 200 LYS HZ3 1 1 8 43292 1 1 200 LYS N N 27.934 0.213 3.596 1.00 . A A . 200 LYS N 1 1 8 43293 1 1 200 LYS NZ N 34.129 -0.608 5.885 1.00 . A A . 200 LYS NZ 1 1 8 43294 1 1 200 LYS O O 30.860 1.766 4.852 1.00 . A A . 200 LYS O 1 1 8 43295 1 1 201 ASN C C 29.213 4.718 3.372 1.00 . A A . 201 ASN C 1 1 8 43296 1 1 201 ASN CA C 30.196 3.639 2.923 1.00 . A A . 201 ASN CA 1 1 8 43297 1 1 201 ASN CB C 30.618 3.891 1.474 1.00 . A A . 201 ASN CB 1 1 8 43298 1 1 201 ASN CG C 32.033 3.425 1.193 1.00 . A A . 201 ASN CG 1 1 8 43299 1 1 201 ASN H H 28.929 2.019 2.421 1.00 . A A . 201 ASN H 1 1 8 43300 1 1 201 ASN HA H 31.072 3.684 3.553 1.00 . A A . 201 ASN HA 1 1 8 43301 1 1 201 ASN HB2 H 29.946 3.362 0.813 1.00 . A A . 201 ASN HB2 1 1 8 43302 1 1 201 ASN HB3 H 30.558 4.950 1.267 1.00 . A A . 201 ASN HB3 1 1 8 43303 1 1 201 ASN HD21 H 32.766 5.114 1.942 1.00 . A A . 201 ASN HD21 1 1 8 43304 1 1 201 ASN HD22 H 33.934 3.981 1.364 1.00 . A A . 201 ASN HD22 1 1 8 43305 1 1 201 ASN N N 29.617 2.307 3.056 1.00 . A A . 201 ASN N 1 1 8 43306 1 1 201 ASN ND2 N 33.009 4.257 1.535 1.00 . A A . 201 ASN ND2 1 1 8 43307 1 1 201 ASN O O 29.362 5.889 3.020 1.00 . A A . 201 ASN O 1 1 8 43308 1 1 201 ASN OD1 O 32.246 2.328 0.676 1.00 . A A . 201 ASN OD1 1 1 8 43309 1 1 202 LYS C C 27.201 5.290 6.172 1.00 . A A . 202 LYS C 1 1 8 43310 1 1 202 LYS CA C 27.211 5.261 4.646 1.00 . A A . 202 LYS CA 1 1 8 43311 1 1 202 LYS CB C 25.824 4.886 4.119 1.00 . A A . 202 LYS CB 1 1 8 43312 1 1 202 LYS CD C 24.829 7.111 4.734 1.00 . A A . 202 LYS CD 1 1 8 43313 1 1 202 LYS CE C 24.577 8.496 4.161 1.00 . A A . 202 LYS CE 1 1 8 43314 1 1 202 LYS CG C 25.016 6.080 3.633 1.00 . A A . 202 LYS CG 1 1 8 43315 1 1 202 LYS H H 28.144 3.377 4.402 1.00 . A A . 202 LYS H 1 1 8 43316 1 1 202 LYS HA H 27.471 6.244 4.282 1.00 . A A . 202 LYS HA 1 1 8 43317 1 1 202 LYS HB2 H 25.938 4.198 3.297 1.00 . A A . 202 LYS HB2 1 1 8 43318 1 1 202 LYS HB3 H 25.269 4.401 4.909 1.00 . A A . 202 LYS HB3 1 1 8 43319 1 1 202 LYS HD2 H 23.984 6.826 5.343 1.00 . A A . 202 LYS HD2 1 1 8 43320 1 1 202 LYS HD3 H 25.721 7.140 5.343 1.00 . A A . 202 LYS HD3 1 1 8 43321 1 1 202 LYS HE2 H 23.827 8.421 3.387 1.00 . A A . 202 LYS HE2 1 1 8 43322 1 1 202 LYS HE3 H 24.213 9.138 4.951 1.00 . A A . 202 LYS HE3 1 1 8 43323 1 1 202 LYS HG2 H 25.536 6.541 2.807 1.00 . A A . 202 LYS HG2 1 1 8 43324 1 1 202 LYS HG3 H 24.046 5.735 3.305 1.00 . A A . 202 LYS HG3 1 1 8 43325 1 1 202 LYS HZ1 H 25.973 8.721 2.625 1.00 . A A . 202 LYS HZ1 1 1 8 43326 1 1 202 LYS HZ2 H 26.634 8.857 4.175 1.00 . A A . 202 LYS HZ2 1 1 8 43327 1 1 202 LYS HZ3 H 25.720 10.127 3.532 1.00 . A A . 202 LYS HZ3 1 1 8 43328 1 1 202 LYS N N 28.212 4.322 4.152 1.00 . A A . 202 LYS N 1 1 8 43329 1 1 202 LYS NZ N 25.812 9.092 3.582 1.00 . A A . 202 LYS NZ 1 1 8 43330 1 1 202 LYS O O 27.344 6.349 6.783 1.00 . A A . 202 LYS O 1 1 8 43331 1 1 203 HIS C C 28.249 3.291 8.744 1.00 . A A . 203 HIS C 1 1 8 43332 1 1 203 HIS CA C 27.004 4.008 8.231 1.00 . A A . 203 HIS CA 1 1 8 43333 1 1 203 HIS CB C 25.744 3.265 8.682 1.00 . A A . 203 HIS CB 1 1 8 43334 1 1 203 HIS CD2 C 24.573 4.290 10.758 1.00 . A A . 203 HIS CD2 1 1 8 43335 1 1 203 HIS CE1 C 23.154 5.594 9.712 1.00 . A A . 203 HIS CE1 1 1 8 43336 1 1 203 HIS CG C 24.776 4.129 9.428 1.00 . A A . 203 HIS CG 1 1 8 43337 1 1 203 HIS H H 26.924 3.311 6.234 1.00 . A A . 203 HIS H 1 1 8 43338 1 1 203 HIS HA H 26.986 5.009 8.639 1.00 . A A . 203 HIS HA 1 1 8 43339 1 1 203 HIS HB2 H 25.238 2.871 7.814 1.00 . A A . 203 HIS HB2 1 1 8 43340 1 1 203 HIS HB3 H 26.028 2.447 9.329 1.00 . A A . 203 HIS HB3 1 1 8 43341 1 1 203 HIS HD1 H 23.768 5.068 7.833 1.00 . A A . 203 HIS HD1 1 1 8 43342 1 1 203 HIS HD2 H 25.109 3.790 11.553 1.00 . A A . 203 HIS HD2 1 1 8 43343 1 1 203 HIS HE1 H 22.369 6.308 9.514 1.00 . A A . 203 HIS HE1 1 1 8 43344 1 1 203 HIS HE2 H 23.136 5.451 11.755 1.00 . A A . 203 HIS HE2 1 1 8 43345 1 1 203 HIS N N 27.032 4.120 6.777 1.00 . A A . 203 HIS N 1 1 8 43346 1 1 203 HIS ND1 N 23.871 4.959 8.801 1.00 . A A . 203 HIS ND1 1 1 8 43347 1 1 203 HIS NE2 N 23.560 5.204 10.906 1.00 . A A . 203 HIS NE2 1 1 8 43348 1 1 203 HIS O O 28.882 3.734 9.703 1.00 . A A . 203 HIS O 1 1 8 43349 1 1 204 MET C C 29.653 0.946 9.943 1.00 . A A . 204 MET C 1 1 8 43350 1 1 204 MET CA C 29.763 1.402 8.491 1.00 . A A . 204 MET CA 1 1 8 43351 1 1 204 MET CB C 31.038 2.226 8.295 1.00 . A A . 204 MET CB 1 1 8 43352 1 1 204 MET CE C 34.562 2.786 7.488 1.00 . A A . 204 MET CE 1 1 8 43353 1 1 204 MET CG C 32.308 1.392 8.298 1.00 . A A . 204 MET CG 1 1 8 43354 1 1 204 MET H H 28.050 1.879 7.342 1.00 . A A . 204 MET H 1 1 8 43355 1 1 204 MET HA H 29.808 0.531 7.855 1.00 . A A . 204 MET HA 1 1 8 43356 1 1 204 MET HB2 H 30.976 2.746 7.351 1.00 . A A . 204 MET HB2 1 1 8 43357 1 1 204 MET HB3 H 31.109 2.952 9.092 1.00 . A A . 204 MET HB3 1 1 8 43358 1 1 204 MET HE1 H 33.953 3.501 6.957 1.00 . A A . 204 MET HE1 1 1 8 43359 1 1 204 MET HE2 H 34.734 1.923 6.861 1.00 . A A . 204 MET HE2 1 1 8 43360 1 1 204 MET HE3 H 35.509 3.238 7.744 1.00 . A A . 204 MET HE3 1 1 8 43361 1 1 204 MET HG2 H 32.138 0.503 8.887 1.00 . A A . 204 MET HG2 1 1 8 43362 1 1 204 MET HG3 H 32.539 1.109 7.281 1.00 . A A . 204 MET HG3 1 1 8 43363 1 1 204 MET N N 28.594 2.181 8.100 1.00 . A A . 204 MET N 1 1 8 43364 1 1 204 MET O O 30.617 1.029 10.705 1.00 . A A . 204 MET O 1 1 8 43365 1 1 204 MET SD S 33.720 2.278 8.986 1.00 . A A . 204 MET SD 1 1 8 43366 1 1 205 ASN C C 26.831 -0.579 11.826 1.00 . A A . 205 ASN C 1 1 8 43367 1 1 205 ASN CA C 28.237 -0.005 11.680 1.00 . A A . 205 ASN CA 1 1 8 43368 1 1 205 ASN CB C 28.441 1.139 12.677 1.00 . A A . 205 ASN CB 1 1 8 43369 1 1 205 ASN CG C 29.811 1.104 13.324 1.00 . A A . 205 ASN CG 1 1 8 43370 1 1 205 ASN H H 27.743 0.423 9.665 1.00 . A A . 205 ASN H 1 1 8 43371 1 1 205 ASN HA H 28.954 -0.784 11.889 1.00 . A A . 205 ASN HA 1 1 8 43372 1 1 205 ASN HB2 H 28.330 2.081 12.161 1.00 . A A . 205 ASN HB2 1 1 8 43373 1 1 205 ASN HB3 H 27.693 1.069 13.454 1.00 . A A . 205 ASN HB3 1 1 8 43374 1 1 205 ASN HD21 H 29.564 -0.810 13.802 1.00 . A A . 205 ASN HD21 1 1 8 43375 1 1 205 ASN HD22 H 31.066 -0.104 14.282 1.00 . A A . 205 ASN HD22 1 1 8 43376 1 1 205 ASN N N 28.473 0.464 10.318 1.00 . A A . 205 ASN N 1 1 8 43377 1 1 205 ASN ND2 N 30.184 -0.054 13.856 1.00 . A A . 205 ASN ND2 1 1 8 43378 1 1 205 ASN O O 26.627 -1.578 12.515 1.00 . A A . 205 ASN O 1 1 8 43379 1 1 205 ASN OD1 O 30.525 2.106 13.346 1.00 . A A . 205 ASN OD1 1 1 8 43380 1 1 206 ALA C C 23.913 -0.237 12.643 1.00 . A A . 206 ALA C 1 1 8 43381 1 1 206 ALA CA C 24.476 -0.386 11.233 1.00 . A A . 206 ALA CA 1 1 8 43382 1 1 206 ALA CB C 24.362 -1.831 10.767 1.00 . A A . 206 ALA CB 1 1 8 43383 1 1 206 ALA H H 26.088 0.852 10.642 1.00 . A A . 206 ALA H 1 1 8 43384 1 1 206 ALA HA H 23.899 0.231 10.560 1.00 . A A . 206 ALA HA 1 1 8 43385 1 1 206 ALA HB1 H 24.015 -1.853 9.745 1.00 . A A . 206 ALA HB1 1 1 8 43386 1 1 206 ALA HB2 H 23.661 -2.360 11.396 1.00 . A A . 206 ALA HB2 1 1 8 43387 1 1 206 ALA HB3 H 25.329 -2.307 10.828 1.00 . A A . 206 ALA HB3 1 1 8 43388 1 1 206 ALA N N 25.864 0.060 11.174 1.00 . A A . 206 ALA N 1 1 8 43389 1 1 206 ALA O O 23.789 -1.215 13.380 1.00 . A A . 206 ALA O 1 1 8 43390 1 1 207 ASP C C 21.966 2.369 14.264 1.00 . A A . 207 ASP C 1 1 8 43391 1 1 207 ASP CA C 23.024 1.272 14.333 1.00 . A A . 207 ASP CA 1 1 8 43392 1 1 207 ASP CB C 24.140 1.681 15.297 1.00 . A A . 207 ASP CB 1 1 8 43393 1 1 207 ASP CG C 23.942 1.108 16.686 1.00 . A A . 207 ASP CG 1 1 8 43394 1 1 207 ASP H H 23.696 1.733 12.379 1.00 . A A . 207 ASP H 1 1 8 43395 1 1 207 ASP HA H 22.562 0.366 14.696 1.00 . A A . 207 ASP HA 1 1 8 43396 1 1 207 ASP HB2 H 25.085 1.328 14.914 1.00 . A A . 207 ASP HB2 1 1 8 43397 1 1 207 ASP HB3 H 24.166 2.758 15.372 1.00 . A A . 207 ASP HB3 1 1 8 43398 1 1 207 ASP N N 23.574 0.994 13.011 1.00 . A A . 207 ASP N 1 1 8 43399 1 1 207 ASP O O 21.784 3.130 15.215 1.00 . A A . 207 ASP O 1 1 8 43400 1 1 207 ASP OD1 O 22.807 1.181 17.203 1.00 . A A . 207 ASP OD1 1 1 8 43401 1 1 207 ASP OD2 O 24.922 0.586 17.258 1.00 . A A . 207 ASP OD2 1 1 8 43402 1 1 208 THR C C 18.920 3.001 13.587 1.00 . A A . 208 THR C 1 1 8 43403 1 1 208 THR CA C 20.228 3.446 12.943 1.00 . A A . 208 THR CA 1 1 8 43404 1 1 208 THR CB C 20.012 3.712 11.453 1.00 . A A . 208 THR CB 1 1 8 43405 1 1 208 THR CG2 C 19.788 2.451 10.648 1.00 . A A . 208 THR CG2 1 1 8 43406 1 1 208 THR H H 21.460 1.808 12.413 1.00 . A A . 208 THR H 1 1 8 43407 1 1 208 THR HA H 20.556 4.360 13.418 1.00 . A A . 208 THR HA 1 1 8 43408 1 1 208 THR HB H 20.886 4.208 11.055 1.00 . A A . 208 THR HB 1 1 8 43409 1 1 208 THR HG1 H 19.105 5.219 10.591 1.00 . A A . 208 THR HG1 1 1 8 43410 1 1 208 THR HG21 H 18.918 2.574 10.020 1.00 . A A . 208 THR HG21 1 1 8 43411 1 1 208 THR HG22 H 19.634 1.618 11.318 1.00 . A A . 208 THR HG22 1 1 8 43412 1 1 208 THR HG23 H 20.653 2.260 10.029 1.00 . A A . 208 THR HG23 1 1 8 43413 1 1 208 THR N N 21.270 2.444 13.135 1.00 . A A . 208 THR N 1 1 8 43414 1 1 208 THR O O 18.622 1.808 13.648 1.00 . A A . 208 THR O 1 1 8 43415 1 1 208 THR OG1 O 18.892 4.555 11.251 1.00 . A A . 208 THR OG1 1 1 8 43416 1 1 209 ASP C C 15.729 4.423 14.027 1.00 . A A . 209 ASP C 1 1 8 43417 1 1 209 ASP CA C 16.868 3.672 14.709 1.00 . A A . 209 ASP CA 1 1 8 43418 1 1 209 ASP CB C 16.927 4.041 16.193 1.00 . A A . 209 ASP CB 1 1 8 43419 1 1 209 ASP CG C 16.228 3.022 17.072 1.00 . A A . 209 ASP CG 1 1 8 43420 1 1 209 ASP H H 18.433 4.897 13.991 1.00 . A A . 209 ASP H 1 1 8 43421 1 1 209 ASP HA H 16.688 2.611 14.619 1.00 . A A . 209 ASP HA 1 1 8 43422 1 1 209 ASP HB2 H 17.959 4.106 16.502 1.00 . A A . 209 ASP HB2 1 1 8 43423 1 1 209 ASP HB3 H 16.452 5.002 16.338 1.00 . A A . 209 ASP HB3 1 1 8 43424 1 1 209 ASP N N 18.143 3.966 14.068 1.00 . A A . 209 ASP N 1 1 8 43425 1 1 209 ASP O O 15.892 4.957 12.929 1.00 . A A . 209 ASP O 1 1 8 43426 1 1 209 ASP OD1 O 16.399 1.810 16.826 1.00 . A A . 209 ASP OD1 1 1 8 43427 1 1 209 ASP OD2 O 15.510 3.436 18.006 1.00 . A A . 209 ASP OD2 1 1 8 43428 1 1 210 TYR C C 13.548 6.658 14.378 1.00 . A A . 210 TYR C 1 1 8 43429 1 1 210 TYR CA C 13.412 5.160 14.158 1.00 . A A . 210 TYR CA 1 1 8 43430 1 1 210 TYR CB C 12.135 4.644 14.822 1.00 . A A . 210 TYR CB 1 1 8 43431 1 1 210 TYR CD1 C 11.891 5.773 17.066 1.00 . A A . 210 TYR CD1 1 1 8 43432 1 1 210 TYR CD2 C 12.562 3.487 17.024 1.00 . A A . 210 TYR CD2 1 1 8 43433 1 1 210 TYR CE1 C 11.948 5.769 18.448 1.00 . A A . 210 TYR CE1 1 1 8 43434 1 1 210 TYR CE2 C 12.620 3.474 18.405 1.00 . A A . 210 TYR CE2 1 1 8 43435 1 1 210 TYR CG C 12.197 4.634 16.332 1.00 . A A . 210 TYR CG 1 1 8 43436 1 1 210 TYR CZ C 12.312 4.616 19.112 1.00 . A A . 210 TYR CZ 1 1 8 43437 1 1 210 TYR H H 14.519 4.036 15.562 1.00 . A A . 210 TYR H 1 1 8 43438 1 1 210 TYR HA H 13.364 4.964 13.097 1.00 . A A . 210 TYR HA 1 1 8 43439 1 1 210 TYR HB2 H 11.307 5.272 14.529 1.00 . A A . 210 TYR HB2 1 1 8 43440 1 1 210 TYR HB3 H 11.948 3.633 14.490 1.00 . A A . 210 TYR HB3 1 1 8 43441 1 1 210 TYR HD1 H 11.606 6.675 16.544 1.00 . A A . 210 TYR HD1 1 1 8 43442 1 1 210 TYR HD2 H 12.803 2.593 16.468 1.00 . A A . 210 TYR HD2 1 1 8 43443 1 1 210 TYR HE1 H 11.706 6.664 19.001 1.00 . A A . 210 TYR HE1 1 1 8 43444 1 1 210 TYR HE2 H 12.906 2.570 18.925 1.00 . A A . 210 TYR HE2 1 1 8 43445 1 1 210 TYR HH H 11.920 3.828 20.821 1.00 . A A . 210 TYR HH 1 1 8 43446 1 1 210 TYR N N 14.580 4.468 14.689 1.00 . A A . 210 TYR N 1 1 8 43447 1 1 210 TYR O O 13.282 7.458 13.482 1.00 . A A . 210 TYR O 1 1 8 43448 1 1 210 TYR OH O 12.369 4.608 20.486 1.00 . A A . 210 TYR OH 1 1 8 43449 1 1 211 SER C C 15.409 8.977 15.239 1.00 . A A . 211 SER C 1 1 8 43450 1 1 211 SER CA C 14.171 8.422 15.931 1.00 . A A . 211 SER CA 1 1 8 43451 1 1 211 SER CB C 14.308 8.575 17.448 1.00 . A A . 211 SER CB 1 1 8 43452 1 1 211 SER H H 14.185 6.331 16.241 1.00 . A A . 211 SER H 1 1 8 43453 1 1 211 SER HA H 13.306 8.973 15.597 1.00 . A A . 211 SER HA 1 1 8 43454 1 1 211 SER HB2 H 13.499 8.050 17.935 1.00 . A A . 211 SER HB2 1 1 8 43455 1 1 211 SER HB3 H 15.251 8.156 17.767 1.00 . A A . 211 SER HB3 1 1 8 43456 1 1 211 SER HG H 13.888 10.012 18.711 1.00 . A A . 211 SER HG 1 1 8 43457 1 1 211 SER N N 13.978 7.023 15.578 1.00 . A A . 211 SER N 1 1 8 43458 1 1 211 SER O O 15.522 10.182 15.012 1.00 . A A . 211 SER O 1 1 8 43459 1 1 211 SER OG O 14.261 9.938 17.830 1.00 . A A . 211 SER OG 1 1 8 43460 1 1 212 ILE C C 17.317 8.634 12.733 1.00 . A A . 212 ILE C 1 1 8 43461 1 1 212 ILE CA C 17.565 8.477 14.229 1.00 . A A . 212 ILE CA 1 1 8 43462 1 1 212 ILE CB C 18.698 7.450 14.487 1.00 . A A . 212 ILE CB 1 1 8 43463 1 1 212 ILE CD1 C 20.803 7.042 15.858 1.00 . A A . 212 ILE CD1 1 1 8 43464 1 1 212 ILE CG1 C 19.699 8.012 15.500 1.00 . A A . 212 ILE CG1 1 1 8 43465 1 1 212 ILE CG2 C 19.413 7.061 13.197 1.00 . A A . 212 ILE CG2 1 1 8 43466 1 1 212 ILE H H 16.179 7.133 15.100 1.00 . A A . 212 ILE H 1 1 8 43467 1 1 212 ILE HA H 17.872 9.432 14.632 1.00 . A A . 212 ILE HA 1 1 8 43468 1 1 212 ILE HB H 18.251 6.560 14.901 1.00 . A A . 212 ILE HB 1 1 8 43469 1 1 212 ILE HD11 H 20.868 6.952 16.933 1.00 . A A . 212 ILE HD11 1 1 8 43470 1 1 212 ILE HD12 H 21.742 7.406 15.470 1.00 . A A . 212 ILE HD12 1 1 8 43471 1 1 212 ILE HD13 H 20.586 6.074 15.429 1.00 . A A . 212 ILE HD13 1 1 8 43472 1 1 212 ILE HG12 H 20.158 8.898 15.089 1.00 . A A . 212 ILE HG12 1 1 8 43473 1 1 212 ILE HG13 H 19.175 8.271 16.408 1.00 . A A . 212 ILE HG13 1 1 8 43474 1 1 212 ILE HG21 H 19.725 7.953 12.676 1.00 . A A . 212 ILE HG21 1 1 8 43475 1 1 212 ILE HG22 H 18.742 6.493 12.571 1.00 . A A . 212 ILE HG22 1 1 8 43476 1 1 212 ILE HG23 H 20.280 6.460 13.433 1.00 . A A . 212 ILE HG23 1 1 8 43477 1 1 212 ILE N N 16.335 8.083 14.901 1.00 . A A . 212 ILE N 1 1 8 43478 1 1 212 ILE O O 17.658 9.658 12.138 1.00 . A A . 212 ILE O 1 1 8 43479 1 1 213 ALA C C 15.327 8.686 10.424 1.00 . A A . 213 ALA C 1 1 8 43480 1 1 213 ALA CA C 16.395 7.640 10.717 1.00 . A A . 213 ALA CA 1 1 8 43481 1 1 213 ALA CB C 15.937 6.266 10.252 1.00 . A A . 213 ALA CB 1 1 8 43482 1 1 213 ALA H H 16.453 6.835 12.669 1.00 . A A . 213 ALA H 1 1 8 43483 1 1 213 ALA HA H 17.296 7.897 10.179 1.00 . A A . 213 ALA HA 1 1 8 43484 1 1 213 ALA HB1 H 14.899 6.125 10.515 1.00 . A A . 213 ALA HB1 1 1 8 43485 1 1 213 ALA HB2 H 16.537 5.506 10.732 1.00 . A A . 213 ALA HB2 1 1 8 43486 1 1 213 ALA HB3 H 16.052 6.192 9.181 1.00 . A A . 213 ALA HB3 1 1 8 43487 1 1 213 ALA N N 16.708 7.617 12.136 1.00 . A A . 213 ALA N 1 1 8 43488 1 1 213 ALA O O 15.294 9.268 9.340 1.00 . A A . 213 ALA O 1 1 8 43489 1 1 214 GLU C C 13.924 11.323 11.352 1.00 . A A . 214 GLU C 1 1 8 43490 1 1 214 GLU CA C 13.382 9.899 11.246 1.00 . A A . 214 GLU CA 1 1 8 43491 1 1 214 GLU CB C 12.297 9.674 12.300 1.00 . A A . 214 GLU CB 1 1 8 43492 1 1 214 GLU CD C 10.608 11.103 13.521 1.00 . A A . 214 GLU CD 1 1 8 43493 1 1 214 GLU CG C 11.116 10.624 12.175 1.00 . A A . 214 GLU CG 1 1 8 43494 1 1 214 GLU H H 14.535 8.423 12.247 1.00 . A A . 214 GLU H 1 1 8 43495 1 1 214 GLU HA H 12.952 9.765 10.264 1.00 . A A . 214 GLU HA 1 1 8 43496 1 1 214 GLU HB2 H 11.927 8.663 12.208 1.00 . A A . 214 GLU HB2 1 1 8 43497 1 1 214 GLU HB3 H 12.730 9.801 13.280 1.00 . A A . 214 GLU HB3 1 1 8 43498 1 1 214 GLU HG2 H 11.421 11.483 11.597 1.00 . A A . 214 GLU HG2 1 1 8 43499 1 1 214 GLU HG3 H 10.313 10.115 11.663 1.00 . A A . 214 GLU HG3 1 1 8 43500 1 1 214 GLU N N 14.454 8.920 11.401 1.00 . A A . 214 GLU N 1 1 8 43501 1 1 214 GLU O O 13.340 12.261 10.809 1.00 . A A . 214 GLU O 1 1 8 43502 1 1 214 GLU OE1 O 10.993 10.509 14.549 1.00 . A A . 214 GLU OE1 1 1 8 43503 1 1 214 GLU OE2 O 9.822 12.075 13.546 1.00 . A A . 214 GLU OE2 1 1 8 43504 1 1 215 ALA C C 15.860 13.500 10.898 1.00 . A A . 215 ALA C 1 1 8 43505 1 1 215 ALA CA C 15.663 12.786 12.233 1.00 . A A . 215 ALA CA 1 1 8 43506 1 1 215 ALA CB C 16.993 12.643 12.956 1.00 . A A . 215 ALA CB 1 1 8 43507 1 1 215 ALA H H 15.462 10.692 12.463 1.00 . A A . 215 ALA H 1 1 8 43508 1 1 215 ALA HA H 15.007 13.381 12.852 1.00 . A A . 215 ALA HA 1 1 8 43509 1 1 215 ALA HB1 H 17.762 12.380 12.246 1.00 . A A . 215 ALA HB1 1 1 8 43510 1 1 215 ALA HB2 H 16.914 11.871 13.706 1.00 . A A . 215 ALA HB2 1 1 8 43511 1 1 215 ALA HB3 H 17.247 13.580 13.430 1.00 . A A . 215 ALA HB3 1 1 8 43512 1 1 215 ALA N N 15.043 11.477 12.054 1.00 . A A . 215 ALA N 1 1 8 43513 1 1 215 ALA O O 15.916 14.729 10.845 1.00 . A A . 215 ALA O 1 1 8 43514 1 1 216 ALA C C 15.037 14.271 8.145 1.00 . A A . 216 ALA C 1 1 8 43515 1 1 216 ALA CA C 16.159 13.295 8.491 1.00 . A A . 216 ALA CA 1 1 8 43516 1 1 216 ALA CB C 16.239 12.187 7.454 1.00 . A A . 216 ALA CB 1 1 8 43517 1 1 216 ALA H H 15.915 11.754 9.921 1.00 . A A . 216 ALA H 1 1 8 43518 1 1 216 ALA HA H 17.099 13.827 8.489 1.00 . A A . 216 ALA HA 1 1 8 43519 1 1 216 ALA HB1 H 15.251 11.974 7.077 1.00 . A A . 216 ALA HB1 1 1 8 43520 1 1 216 ALA HB2 H 16.651 11.298 7.909 1.00 . A A . 216 ALA HB2 1 1 8 43521 1 1 216 ALA HB3 H 16.874 12.502 6.639 1.00 . A A . 216 ALA HB3 1 1 8 43522 1 1 216 ALA N N 15.966 12.726 9.820 1.00 . A A . 216 ALA N 1 1 8 43523 1 1 216 ALA O O 15.287 15.438 7.853 1.00 . A A . 216 ALA O 1 1 8 43524 1 1 217 PHE C C 12.408 15.643 8.979 1.00 . A A . 217 PHE C 1 1 8 43525 1 1 217 PHE CA C 12.640 14.607 7.882 1.00 . A A . 217 PHE CA 1 1 8 43526 1 1 217 PHE CB C 11.396 13.730 7.725 1.00 . A A . 217 PHE CB 1 1 8 43527 1 1 217 PHE CD1 C 10.355 15.050 5.862 1.00 . A A . 217 PHE CD1 1 1 8 43528 1 1 217 PHE CD2 C 9.014 14.517 7.760 1.00 . A A . 217 PHE CD2 1 1 8 43529 1 1 217 PHE CE1 C 9.286 15.711 5.288 1.00 . A A . 217 PHE CE1 1 1 8 43530 1 1 217 PHE CE2 C 7.940 15.176 7.192 1.00 . A A . 217 PHE CE2 1 1 8 43531 1 1 217 PHE CG C 10.231 14.446 7.103 1.00 . A A . 217 PHE CG 1 1 8 43532 1 1 217 PHE CZ C 8.076 15.774 5.953 1.00 . A A . 217 PHE CZ 1 1 8 43533 1 1 217 PHE H H 13.670 12.846 8.418 1.00 . A A . 217 PHE H 1 1 8 43534 1 1 217 PHE HA H 12.827 15.118 6.952 1.00 . A A . 217 PHE HA 1 1 8 43535 1 1 217 PHE HB2 H 11.637 12.884 7.098 1.00 . A A . 217 PHE HB2 1 1 8 43536 1 1 217 PHE HB3 H 11.088 13.375 8.698 1.00 . A A . 217 PHE HB3 1 1 8 43537 1 1 217 PHE HD1 H 11.300 15.001 5.340 1.00 . A A . 217 PHE HD1 1 1 8 43538 1 1 217 PHE HD2 H 8.906 14.050 8.728 1.00 . A A . 217 PHE HD2 1 1 8 43539 1 1 217 PHE HE1 H 9.395 16.178 4.321 1.00 . A A . 217 PHE HE1 1 1 8 43540 1 1 217 PHE HE2 H 6.996 15.225 7.714 1.00 . A A . 217 PHE HE2 1 1 8 43541 1 1 217 PHE HZ H 7.240 16.289 5.506 1.00 . A A . 217 PHE HZ 1 1 8 43542 1 1 217 PHE N N 13.802 13.783 8.182 1.00 . A A . 217 PHE N 1 1 8 43543 1 1 217 PHE O O 12.071 16.793 8.700 1.00 . A A . 217 PHE O 1 1 8 43544 1 1 218 ASN C C 13.340 17.317 11.283 1.00 . A A . 218 ASN C 1 1 8 43545 1 1 218 ASN CA C 12.406 16.115 11.371 1.00 . A A . 218 ASN CA 1 1 8 43546 1 1 218 ASN CB C 12.646 15.359 12.679 1.00 . A A . 218 ASN CB 1 1 8 43547 1 1 218 ASN CG C 11.357 14.873 13.312 1.00 . A A . 218 ASN CG 1 1 8 43548 1 1 218 ASN H H 12.862 14.296 10.387 1.00 . A A . 218 ASN H 1 1 8 43549 1 1 218 ASN HA H 11.385 16.466 11.352 1.00 . A A . 218 ASN HA 1 1 8 43550 1 1 218 ASN HB2 H 13.273 14.501 12.483 1.00 . A A . 218 ASN HB2 1 1 8 43551 1 1 218 ASN HB3 H 13.147 16.011 13.380 1.00 . A A . 218 ASN HB3 1 1 8 43552 1 1 218 ASN HD21 H 11.930 15.579 15.080 1.00 . A A . 218 ASN HD21 1 1 8 43553 1 1 218 ASN HD22 H 10.384 14.808 15.045 1.00 . A A . 218 ASN HD22 1 1 8 43554 1 1 218 ASN N N 12.593 15.225 10.229 1.00 . A A . 218 ASN N 1 1 8 43555 1 1 218 ASN ND2 N 11.208 15.111 14.610 1.00 . A A . 218 ASN ND2 1 1 8 43556 1 1 218 ASN O O 12.910 18.463 11.420 1.00 . A A . 218 ASN O 1 1 8 43557 1 1 218 ASN OD1 O 10.504 14.293 12.642 1.00 . A A . 218 ASN OD1 1 1 8 43558 1 1 219 LYS C C 15.815 18.501 9.466 1.00 . A A . 219 LYS C 1 1 8 43559 1 1 219 LYS CA C 15.616 18.108 10.929 1.00 . A A . 219 LYS CA 1 1 8 43560 1 1 219 LYS CB C 16.947 17.659 11.535 1.00 . A A . 219 LYS CB 1 1 8 43561 1 1 219 LYS CD C 18.572 17.982 13.424 1.00 . A A . 219 LYS CD 1 1 8 43562 1 1 219 LYS CE C 18.743 18.371 14.884 1.00 . A A . 219 LYS CE 1 1 8 43563 1 1 219 LYS CG C 17.116 18.058 12.993 1.00 . A A . 219 LYS CG 1 1 8 43564 1 1 219 LYS H H 14.900 16.116 10.937 1.00 . A A . 219 LYS H 1 1 8 43565 1 1 219 LYS HA H 15.252 18.967 11.474 1.00 . A A . 219 LYS HA 1 1 8 43566 1 1 219 LYS HB2 H 17.014 16.583 11.469 1.00 . A A . 219 LYS HB2 1 1 8 43567 1 1 219 LYS HB3 H 17.754 18.097 10.968 1.00 . A A . 219 LYS HB3 1 1 8 43568 1 1 219 LYS HD2 H 18.925 16.970 13.289 1.00 . A A . 219 LYS HD2 1 1 8 43569 1 1 219 LYS HD3 H 19.155 18.654 12.811 1.00 . A A . 219 LYS HD3 1 1 8 43570 1 1 219 LYS HE2 H 18.279 19.334 15.042 1.00 . A A . 219 LYS HE2 1 1 8 43571 1 1 219 LYS HE3 H 18.253 17.631 15.500 1.00 . A A . 219 LYS HE3 1 1 8 43572 1 1 219 LYS HG2 H 16.766 19.072 13.122 1.00 . A A . 219 LYS HG2 1 1 8 43573 1 1 219 LYS HG3 H 16.532 17.392 13.609 1.00 . A A . 219 LYS HG3 1 1 8 43574 1 1 219 LYS HZ1 H 20.544 17.507 15.492 1.00 . A A . 219 LYS HZ1 1 1 8 43575 1 1 219 LYS HZ2 H 20.286 19.060 16.111 1.00 . A A . 219 LYS HZ2 1 1 8 43576 1 1 219 LYS HZ3 H 20.735 18.860 14.494 1.00 . A A . 219 LYS HZ3 1 1 8 43577 1 1 219 LYS N N 14.620 17.049 11.046 1.00 . A A . 219 LYS N 1 1 8 43578 1 1 219 LYS NZ N 20.177 18.455 15.273 1.00 . A A . 219 LYS NZ 1 1 8 43579 1 1 219 LYS O O 16.593 19.400 9.152 1.00 . A A . 219 LYS O 1 1 8 43580 1 1 220 GLY C C 13.882 17.850 6.451 1.00 . A A . 220 GLY C 1 1 8 43581 1 1 220 GLY CA C 15.196 18.096 7.162 1.00 . A A . 220 GLY CA 1 1 8 43582 1 1 220 GLY H H 14.494 17.114 8.889 1.00 . A A . 220 GLY H 1 1 8 43583 1 1 220 GLY HA2 H 15.482 19.129 7.025 1.00 . A A . 220 GLY HA2 1 1 8 43584 1 1 220 GLY HA3 H 15.954 17.460 6.728 1.00 . A A . 220 GLY HA3 1 1 8 43585 1 1 220 GLY N N 15.099 17.817 8.578 1.00 . A A . 220 GLY N 1 1 8 43586 1 1 220 GLY O O 13.638 16.759 5.938 1.00 . A A . 220 GLY O 1 1 8 43587 1 1 221 GLU C C 11.869 18.896 4.275 1.00 . A A . 221 GLU C 1 1 8 43588 1 1 221 GLU CA C 11.730 18.771 5.784 1.00 . A A . 221 GLU CA 1 1 8 43589 1 1 221 GLU CB C 10.791 19.855 6.319 1.00 . A A . 221 GLU CB 1 1 8 43590 1 1 221 GLU CD C 8.614 19.845 7.601 1.00 . A A . 221 GLU CD 1 1 8 43591 1 1 221 GLU CG C 10.082 19.465 7.606 1.00 . A A . 221 GLU CG 1 1 8 43592 1 1 221 GLU H H 13.290 19.699 6.854 1.00 . A A . 221 GLU H 1 1 8 43593 1 1 221 GLU HA H 11.315 17.801 6.017 1.00 . A A . 221 GLU HA 1 1 8 43594 1 1 221 GLU HB2 H 11.365 20.751 6.506 1.00 . A A . 221 GLU HB2 1 1 8 43595 1 1 221 GLU HB3 H 10.042 20.067 5.570 1.00 . A A . 221 GLU HB3 1 1 8 43596 1 1 221 GLU HG2 H 10.161 18.397 7.736 1.00 . A A . 221 GLU HG2 1 1 8 43597 1 1 221 GLU HG3 H 10.566 19.964 8.433 1.00 . A A . 221 GLU HG3 1 1 8 43598 1 1 221 GLU N N 13.034 18.867 6.425 1.00 . A A . 221 GLU N 1 1 8 43599 1 1 221 GLU O O 11.296 19.788 3.648 1.00 . A A . 221 GLU O 1 1 8 43600 1 1 221 GLU OE1 O 8.310 21.036 7.384 1.00 . A A . 221 GLU OE1 1 1 8 43601 1 1 221 GLU OE2 O 7.769 18.950 7.816 1.00 . A A . 221 GLU OE2 1 1 8 43602 1 1 222 THR C C 12.110 16.754 1.685 1.00 . A A . 222 THR C 1 1 8 43603 1 1 222 THR CA C 12.869 17.927 2.276 1.00 . A A . 222 THR CA 1 1 8 43604 1 1 222 THR CB C 14.364 17.800 1.982 1.00 . A A . 222 THR CB 1 1 8 43605 1 1 222 THR CG2 C 15.025 19.121 1.653 1.00 . A A . 222 THR CG2 1 1 8 43606 1 1 222 THR H H 13.043 17.288 4.274 1.00 . A A . 222 THR H 1 1 8 43607 1 1 222 THR HA H 12.495 18.844 1.842 1.00 . A A . 222 THR HA 1 1 8 43608 1 1 222 THR HB H 14.501 17.143 1.135 1.00 . A A . 222 THR HB 1 1 8 43609 1 1 222 THR HG1 H 15.962 17.076 2.852 1.00 . A A . 222 THR HG1 1 1 8 43610 1 1 222 THR HG21 H 14.801 19.392 0.632 1.00 . A A . 222 THR HG21 1 1 8 43611 1 1 222 THR HG22 H 16.093 19.030 1.777 1.00 . A A . 222 THR HG22 1 1 8 43612 1 1 222 THR HG23 H 14.649 19.885 2.318 1.00 . A A . 222 THR HG23 1 1 8 43613 1 1 222 THR N N 12.631 17.975 3.707 1.00 . A A . 222 THR N 1 1 8 43614 1 1 222 THR O O 11.362 16.077 2.392 1.00 . A A . 222 THR O 1 1 8 43615 1 1 222 THR OG1 O 15.047 17.245 3.090 1.00 . A A . 222 THR OG1 1 1 8 43616 1 1 223 ALA C C 12.288 14.068 0.104 1.00 . A A . 223 ALA C 1 1 8 43617 1 1 223 ALA CA C 11.607 15.389 -0.243 1.00 . A A . 223 ALA CA 1 1 8 43618 1 1 223 ALA CB C 11.573 15.591 -1.751 1.00 . A A . 223 ALA CB 1 1 8 43619 1 1 223 ALA H H 12.902 17.062 -0.124 1.00 . A A . 223 ALA H 1 1 8 43620 1 1 223 ALA HA H 10.590 15.370 0.121 1.00 . A A . 223 ALA HA 1 1 8 43621 1 1 223 ALA HB1 H 11.329 16.620 -1.971 1.00 . A A . 223 ALA HB1 1 1 8 43622 1 1 223 ALA HB2 H 10.824 14.944 -2.183 1.00 . A A . 223 ALA HB2 1 1 8 43623 1 1 223 ALA HB3 H 12.539 15.352 -2.168 1.00 . A A . 223 ALA HB3 1 1 8 43624 1 1 223 ALA N N 12.294 16.499 0.399 1.00 . A A . 223 ALA N 1 1 8 43625 1 1 223 ALA O O 12.507 13.222 -0.763 1.00 . A A . 223 ALA O 1 1 8 43626 1 1 224 MET C C 12.375 11.949 2.859 1.00 . A A . 224 MET C 1 1 8 43627 1 1 224 MET CA C 13.264 12.684 1.862 1.00 . A A . 224 MET CA 1 1 8 43628 1 1 224 MET CB C 14.611 13.020 2.511 1.00 . A A . 224 MET CB 1 1 8 43629 1 1 224 MET CE C 16.582 15.205 5.062 1.00 . A A . 224 MET CE 1 1 8 43630 1 1 224 MET CG C 14.573 14.251 3.403 1.00 . A A . 224 MET CG 1 1 8 43631 1 1 224 MET H H 12.412 14.611 2.033 1.00 . A A . 224 MET H 1 1 8 43632 1 1 224 MET HA H 13.433 12.045 1.010 1.00 . A A . 224 MET HA 1 1 8 43633 1 1 224 MET HB2 H 14.925 12.178 3.111 1.00 . A A . 224 MET HB2 1 1 8 43634 1 1 224 MET HB3 H 15.340 13.187 1.735 1.00 . A A . 224 MET HB3 1 1 8 43635 1 1 224 MET HE1 H 16.835 15.431 6.087 1.00 . A A . 224 MET HE1 1 1 8 43636 1 1 224 MET HE2 H 16.226 16.100 4.574 1.00 . A A . 224 MET HE2 1 1 8 43637 1 1 224 MET HE3 H 17.457 14.839 4.547 1.00 . A A . 224 MET HE3 1 1 8 43638 1 1 224 MET HG2 H 15.120 15.045 2.919 1.00 . A A . 224 MET HG2 1 1 8 43639 1 1 224 MET HG3 H 13.546 14.553 3.538 1.00 . A A . 224 MET HG3 1 1 8 43640 1 1 224 MET N N 12.615 13.900 1.387 1.00 . A A . 224 MET N 1 1 8 43641 1 1 224 MET O O 12.836 11.513 3.916 1.00 . A A . 224 MET O 1 1 8 43642 1 1 224 MET SD S 15.301 13.954 5.026 1.00 . A A . 224 MET SD 1 1 8 43643 1 1 225 THR C C 9.134 10.333 2.568 1.00 . A A . 225 THR C 1 1 8 43644 1 1 225 THR CA C 10.145 11.130 3.386 1.00 . A A . 225 THR CA 1 1 8 43645 1 1 225 THR CB C 9.417 12.140 4.274 1.00 . A A . 225 THR CB 1 1 8 43646 1 1 225 THR CG2 C 8.884 13.334 3.512 1.00 . A A . 225 THR CG2 1 1 8 43647 1 1 225 THR H H 10.789 12.181 1.665 1.00 . A A . 225 THR H 1 1 8 43648 1 1 225 THR HA H 10.699 10.448 4.013 1.00 . A A . 225 THR HA 1 1 8 43649 1 1 225 THR HB H 10.104 12.507 5.023 1.00 . A A . 225 THR HB 1 1 8 43650 1 1 225 THR HG1 H 7.634 11.327 4.299 1.00 . A A . 225 THR HG1 1 1 8 43651 1 1 225 THR HG21 H 8.454 13.002 2.578 1.00 . A A . 225 THR HG21 1 1 8 43652 1 1 225 THR HG22 H 9.691 14.023 3.312 1.00 . A A . 225 THR HG22 1 1 8 43653 1 1 225 THR HG23 H 8.125 13.829 4.101 1.00 . A A . 225 THR HG23 1 1 8 43654 1 1 225 THR N N 11.098 11.813 2.520 1.00 . A A . 225 THR N 1 1 8 43655 1 1 225 THR O O 8.331 10.903 1.829 1.00 . A A . 225 THR O 1 1 8 43656 1 1 225 THR OG1 O 8.323 11.530 4.936 1.00 . A A . 225 THR OG1 1 1 8 43657 1 1 226 ILE C C 7.009 7.863 2.808 1.00 . A A . 226 ILE C 1 1 8 43658 1 1 226 ILE CA C 8.263 8.137 1.987 1.00 . A A . 226 ILE CA 1 1 8 43659 1 1 226 ILE CB C 8.934 6.796 1.629 1.00 . A A . 226 ILE CB 1 1 8 43660 1 1 226 ILE CD1 C 11.446 6.989 1.983 1.00 . A A . 226 ILE CD1 1 1 8 43661 1 1 226 ILE CG1 C 10.303 7.038 0.993 1.00 . A A . 226 ILE CG1 1 1 8 43662 1 1 226 ILE CG2 C 8.043 5.991 0.693 1.00 . A A . 226 ILE CG2 1 1 8 43663 1 1 226 ILE H H 9.839 8.618 3.315 1.00 . A A . 226 ILE H 1 1 8 43664 1 1 226 ILE HA H 7.981 8.631 1.069 1.00 . A A . 226 ILE HA 1 1 8 43665 1 1 226 ILE HB H 9.061 6.229 2.539 1.00 . A A . 226 ILE HB 1 1 8 43666 1 1 226 ILE HD11 H 11.113 6.518 2.895 1.00 . A A . 226 ILE HD11 1 1 8 43667 1 1 226 ILE HD12 H 11.779 7.994 2.198 1.00 . A A . 226 ILE HD12 1 1 8 43668 1 1 226 ILE HD13 H 12.263 6.421 1.562 1.00 . A A . 226 ILE HD13 1 1 8 43669 1 1 226 ILE HG12 H 10.484 6.283 0.243 1.00 . A A . 226 ILE HG12 1 1 8 43670 1 1 226 ILE HG13 H 10.309 8.012 0.526 1.00 . A A . 226 ILE HG13 1 1 8 43671 1 1 226 ILE HG21 H 7.435 5.311 1.271 1.00 . A A . 226 ILE HG21 1 1 8 43672 1 1 226 ILE HG22 H 8.659 5.428 0.006 1.00 . A A . 226 ILE HG22 1 1 8 43673 1 1 226 ILE HG23 H 7.405 6.661 0.138 1.00 . A A . 226 ILE HG23 1 1 8 43674 1 1 226 ILE N N 9.177 9.012 2.709 1.00 . A A . 226 ILE N 1 1 8 43675 1 1 226 ILE O O 7.089 7.363 3.931 1.00 . A A . 226 ILE O 1 1 8 43676 1 1 227 ASN C C 4.051 6.580 2.680 1.00 . A A . 227 ASN C 1 1 8 43677 1 1 227 ASN CA C 4.583 7.986 2.933 1.00 . A A . 227 ASN CA 1 1 8 43678 1 1 227 ASN CB C 3.555 9.024 2.477 1.00 . A A . 227 ASN CB 1 1 8 43679 1 1 227 ASN CG C 3.514 10.236 3.386 1.00 . A A . 227 ASN CG 1 1 8 43680 1 1 227 ASN H H 5.852 8.592 1.349 1.00 . A A . 227 ASN H 1 1 8 43681 1 1 227 ASN HA H 4.757 8.107 3.991 1.00 . A A . 227 ASN HA 1 1 8 43682 1 1 227 ASN HB2 H 3.803 9.354 1.479 1.00 . A A . 227 ASN HB2 1 1 8 43683 1 1 227 ASN HB3 H 2.574 8.570 2.468 1.00 . A A . 227 ASN HB3 1 1 8 43684 1 1 227 ASN HD21 H 1.873 10.895 2.479 1.00 . A A . 227 ASN HD21 1 1 8 43685 1 1 227 ASN HD22 H 2.468 11.884 3.765 1.00 . A A . 227 ASN HD22 1 1 8 43686 1 1 227 ASN N N 5.852 8.196 2.245 1.00 . A A . 227 ASN N 1 1 8 43687 1 1 227 ASN ND2 N 2.518 11.091 3.190 1.00 . A A . 227 ASN ND2 1 1 8 43688 1 1 227 ASN O O 3.641 6.249 1.566 1.00 . A A . 227 ASN O 1 1 8 43689 1 1 227 ASN OD1 O 4.369 10.402 4.257 1.00 . A A . 227 ASN OD1 1 1 8 43690 1 1 228 GLY C C 3.785 3.581 4.860 1.00 . A A . 228 GLY C 1 1 8 43691 1 1 228 GLY CA C 3.572 4.394 3.596 1.00 . A A . 228 GLY CA 1 1 8 43692 1 1 228 GLY H H 4.395 6.075 4.585 1.00 . A A . 228 GLY H 1 1 8 43693 1 1 228 GLY HA2 H 2.516 4.420 3.372 1.00 . A A . 228 GLY HA2 1 1 8 43694 1 1 228 GLY HA3 H 4.091 3.913 2.781 1.00 . A A . 228 GLY HA3 1 1 8 43695 1 1 228 GLY N N 4.058 5.756 3.723 1.00 . A A . 228 GLY N 1 1 8 43696 1 1 228 GLY O O 4.457 2.551 4.829 1.00 . A A . 228 GLY O 1 1 8 43697 1 1 229 PRO C C 2.431 2.112 7.373 1.00 . A A . 229 PRO C 1 1 8 43698 1 1 229 PRO CA C 3.360 3.318 7.273 1.00 . A A . 229 PRO CA 1 1 8 43699 1 1 229 PRO CB C 2.966 4.381 8.294 1.00 . A A . 229 PRO CB 1 1 8 43700 1 1 229 PRO CD C 2.399 5.243 6.130 1.00 . A A . 229 PRO CD 1 1 8 43701 1 1 229 PRO CG C 1.980 5.237 7.578 1.00 . A A . 229 PRO CG 1 1 8 43702 1 1 229 PRO HA H 4.379 3.005 7.445 1.00 . A A . 229 PRO HA 1 1 8 43703 1 1 229 PRO HB2 H 2.527 3.907 9.160 1.00 . A A . 229 PRO HB2 1 1 8 43704 1 1 229 PRO HB3 H 3.838 4.945 8.587 1.00 . A A . 229 PRO HB3 1 1 8 43705 1 1 229 PRO HD2 H 1.532 5.196 5.488 1.00 . A A . 229 PRO HD2 1 1 8 43706 1 1 229 PRO HD3 H 2.983 6.124 5.913 1.00 . A A . 229 PRO HD3 1 1 8 43707 1 1 229 PRO HG2 H 0.990 4.818 7.679 1.00 . A A . 229 PRO HG2 1 1 8 43708 1 1 229 PRO HG3 H 2.006 6.239 7.979 1.00 . A A . 229 PRO HG3 1 1 8 43709 1 1 229 PRO N N 3.220 4.022 5.998 1.00 . A A . 229 PRO N 1 1 8 43710 1 1 229 PRO O O 2.829 1.047 7.845 1.00 . A A . 229 PRO O 1 1 8 43711 1 1 230 TRP C C -0.993 1.551 6.084 1.00 . A A . 230 TRP C 1 1 8 43712 1 1 230 TRP CA C 0.204 1.219 6.969 1.00 . A A . 230 TRP CA 1 1 8 43713 1 1 230 TRP CB C -0.261 0.981 8.406 1.00 . A A . 230 TRP CB 1 1 8 43714 1 1 230 TRP CD1 C -1.264 -1.347 8.029 1.00 . A A . 230 TRP CD1 1 1 8 43715 1 1 230 TRP CD2 C 0.063 -1.197 9.826 1.00 . A A . 230 TRP CD2 1 1 8 43716 1 1 230 TRP CE2 C -0.420 -2.516 9.733 1.00 . A A . 230 TRP CE2 1 1 8 43717 1 1 230 TRP CE3 C 0.919 -0.865 10.880 1.00 . A A . 230 TRP CE3 1 1 8 43718 1 1 230 TRP CG C -0.489 -0.465 8.725 1.00 . A A . 230 TRP CG 1 1 8 43719 1 1 230 TRP CH2 C 0.764 -3.148 11.676 1.00 . A A . 230 TRP CH2 1 1 8 43720 1 1 230 TRP CZ2 C -0.075 -3.501 10.655 1.00 . A A . 230 TRP CZ2 1 1 8 43721 1 1 230 TRP CZ3 C 1.261 -1.844 11.793 1.00 . A A . 230 TRP CZ3 1 1 8 43722 1 1 230 TRP H H 0.936 3.163 6.566 1.00 . A A . 230 TRP H 1 1 8 43723 1 1 230 TRP HA H 0.673 0.319 6.597 1.00 . A A . 230 TRP HA 1 1 8 43724 1 1 230 TRP HB2 H 0.489 1.358 9.086 1.00 . A A . 230 TRP HB2 1 1 8 43725 1 1 230 TRP HB3 H -1.188 1.510 8.570 1.00 . A A . 230 TRP HB3 1 1 8 43726 1 1 230 TRP HD1 H -1.820 -1.095 7.137 1.00 . A A . 230 TRP HD1 1 1 8 43727 1 1 230 TRP HE1 H -1.703 -3.381 8.317 1.00 . A A . 230 TRP HE1 1 1 8 43728 1 1 230 TRP HE3 H 1.311 0.135 10.987 1.00 . A A . 230 TRP HE3 1 1 8 43729 1 1 230 TRP HH2 H 1.058 -3.881 12.414 1.00 . A A . 230 TRP HH2 1 1 8 43730 1 1 230 TRP HZ2 H -0.448 -4.511 10.578 1.00 . A A . 230 TRP HZ2 1 1 8 43731 1 1 230 TRP HZ3 H 1.921 -1.605 12.614 1.00 . A A . 230 TRP HZ3 1 1 8 43732 1 1 230 TRP N N 1.193 2.289 6.929 1.00 . A A . 230 TRP N 1 1 8 43733 1 1 230 TRP NE1 N -1.228 -2.582 8.629 1.00 . A A . 230 TRP NE1 1 1 8 43734 1 1 230 TRP O O -1.477 0.705 5.332 1.00 . A A . 230 TRP O 1 1 8 43735 1 1 231 ALA C C -2.425 4.678 4.930 1.00 . A A . 231 ALA C 1 1 8 43736 1 1 231 ALA CA C -2.606 3.236 5.389 1.00 . A A . 231 ALA CA 1 1 8 43737 1 1 231 ALA CB C -3.891 3.094 6.192 1.00 . A A . 231 ALA CB 1 1 8 43738 1 1 231 ALA H H -1.038 3.418 6.798 1.00 . A A . 231 ALA H 1 1 8 43739 1 1 231 ALA HA H -2.680 2.598 4.520 1.00 . A A . 231 ALA HA 1 1 8 43740 1 1 231 ALA HB1 H -4.323 2.120 6.010 1.00 . A A . 231 ALA HB1 1 1 8 43741 1 1 231 ALA HB2 H -4.590 3.859 5.891 1.00 . A A . 231 ALA HB2 1 1 8 43742 1 1 231 ALA HB3 H -3.672 3.199 7.244 1.00 . A A . 231 ALA HB3 1 1 8 43743 1 1 231 ALA N N -1.466 2.790 6.180 1.00 . A A . 231 ALA N 1 1 8 43744 1 1 231 ALA O O -2.640 4.999 3.762 1.00 . A A . 231 ALA O 1 1 8 43745 1 1 232 TRP C C -1.139 7.671 6.708 1.00 . A A . 232 TRP C 1 1 8 43746 1 1 232 TRP CA C -1.820 6.953 5.547 1.00 . A A . 232 TRP CA 1 1 8 43747 1 1 232 TRP CB C -3.156 7.627 5.223 1.00 . A A . 232 TRP CB 1 1 8 43748 1 1 232 TRP CD1 C -3.865 8.106 2.809 1.00 . A A . 232 TRP CD1 1 1 8 43749 1 1 232 TRP CD2 C -2.361 9.549 3.629 1.00 . A A . 232 TRP CD2 1 1 8 43750 1 1 232 TRP CE2 C -2.665 9.920 2.306 1.00 . A A . 232 TRP CE2 1 1 8 43751 1 1 232 TRP CE3 C -1.438 10.312 4.349 1.00 . A A . 232 TRP CE3 1 1 8 43752 1 1 232 TRP CG C -3.141 8.385 3.932 1.00 . A A . 232 TRP CG 1 1 8 43753 1 1 232 TRP CH2 C -1.177 11.751 2.417 1.00 . A A . 232 TRP CH2 1 1 8 43754 1 1 232 TRP CZ2 C -2.077 11.022 1.688 1.00 . A A . 232 TRP CZ2 1 1 8 43755 1 1 232 TRP CZ3 C -0.854 11.404 3.735 1.00 . A A . 232 TRP CZ3 1 1 8 43756 1 1 232 TRP H H -1.875 5.227 6.772 1.00 . A A . 232 TRP H 1 1 8 43757 1 1 232 TRP HA H -1.180 7.009 4.680 1.00 . A A . 232 TRP HA 1 1 8 43758 1 1 232 TRP HB2 H -3.925 6.872 5.156 1.00 . A A . 232 TRP HB2 1 1 8 43759 1 1 232 TRP HB3 H -3.405 8.319 6.015 1.00 . A A . 232 TRP HB3 1 1 8 43760 1 1 232 TRP HD1 H -4.554 7.279 2.720 1.00 . A A . 232 TRP HD1 1 1 8 43761 1 1 232 TRP HE1 H -3.979 9.037 0.930 1.00 . A A . 232 TRP HE1 1 1 8 43762 1 1 232 TRP HE3 H -1.177 10.060 5.366 1.00 . A A . 232 TRP HE3 1 1 8 43763 1 1 232 TRP HH2 H -0.696 12.613 1.977 1.00 . A A . 232 TRP HH2 1 1 8 43764 1 1 232 TRP HZ2 H -2.315 11.303 0.673 1.00 . A A . 232 TRP HZ2 1 1 8 43765 1 1 232 TRP HZ3 H -0.139 12.006 4.275 1.00 . A A . 232 TRP HZ3 1 1 8 43766 1 1 232 TRP N N -2.029 5.544 5.858 1.00 . A A . 232 TRP N 1 1 8 43767 1 1 232 TRP NE1 N -3.584 9.025 1.827 1.00 . A A . 232 TRP NE1 1 1 8 43768 1 1 232 TRP O O -0.168 8.404 6.515 1.00 . A A . 232 TRP O 1 1 8 43769 1 1 233 SER C C -1.184 9.601 9.016 1.00 . A A . 233 SER C 1 1 8 43770 1 1 233 SER CA C -1.096 8.082 9.108 1.00 . A A . 233 SER CA 1 1 8 43771 1 1 233 SER CB C 0.359 7.655 9.302 1.00 . A A . 233 SER CB 1 1 8 43772 1 1 233 SER H H -2.428 6.861 8.004 1.00 . A A . 233 SER H 1 1 8 43773 1 1 233 SER HA H -1.675 7.750 9.957 1.00 . A A . 233 SER HA 1 1 8 43774 1 1 233 SER HB2 H 0.913 7.848 8.395 1.00 . A A . 233 SER HB2 1 1 8 43775 1 1 233 SER HB3 H 0.793 8.221 10.114 1.00 . A A . 233 SER HB3 1 1 8 43776 1 1 233 SER HG H -0.134 5.779 9.028 1.00 . A A . 233 SER HG 1 1 8 43777 1 1 233 SER N N -1.654 7.456 7.914 1.00 . A A . 233 SER N 1 1 8 43778 1 1 233 SER O O -1.690 10.147 8.035 1.00 . A A . 233 SER O 1 1 8 43779 1 1 233 SER OG O 0.451 6.274 9.606 1.00 . A A . 233 SER OG 1 1 8 43780 1 1 234 ASN C C -0.005 12.262 11.328 1.00 . A A . 234 ASN C 1 1 8 43781 1 1 234 ASN CA C -0.710 11.739 10.082 1.00 . A A . 234 ASN CA 1 1 8 43782 1 1 234 ASN CB C -2.151 12.250 10.044 1.00 . A A . 234 ASN CB 1 1 8 43783 1 1 234 ASN CG C -2.241 13.691 9.582 1.00 . A A . 234 ASN CG 1 1 8 43784 1 1 234 ASN H H -0.297 9.790 10.798 1.00 . A A . 234 ASN H 1 1 8 43785 1 1 234 ASN HA H -0.187 12.100 9.209 1.00 . A A . 234 ASN HA 1 1 8 43786 1 1 234 ASN HB2 H -2.726 11.638 9.366 1.00 . A A . 234 ASN HB2 1 1 8 43787 1 1 234 ASN HB3 H -2.577 12.180 11.035 1.00 . A A . 234 ASN HB3 1 1 8 43788 1 1 234 ASN HD21 H -3.668 14.056 10.920 1.00 . A A . 234 ASN HD21 1 1 8 43789 1 1 234 ASN HD22 H -3.209 15.394 9.927 1.00 . A A . 234 ASN HD22 1 1 8 43790 1 1 234 ASN N N -0.688 10.281 10.045 1.00 . A A . 234 ASN N 1 1 8 43791 1 1 234 ASN ND2 N -3.129 14.457 10.206 1.00 . A A . 234 ASN ND2 1 1 8 43792 1 1 234 ASN O O 0.818 13.173 11.252 1.00 . A A . 234 ASN O 1 1 8 43793 1 1 234 ASN OD1 O -1.522 14.111 8.677 1.00 . A A . 234 ASN OD1 1 1 8 43794 1 1 235 ILE C C -0.006 13.557 14.028 1.00 . A A . 235 ILE C 1 1 8 43795 1 1 235 ILE CA C 0.269 12.085 13.740 1.00 . A A . 235 ILE CA 1 1 8 43796 1 1 235 ILE CB C 1.791 11.846 13.739 1.00 . A A . 235 ILE CB 1 1 8 43797 1 1 235 ILE CD1 C 3.584 10.189 13.021 1.00 . A A . 235 ILE CD1 1 1 8 43798 1 1 235 ILE CG1 C 2.109 10.433 13.248 1.00 . A A . 235 ILE CG1 1 1 8 43799 1 1 235 ILE CG2 C 2.364 12.071 15.131 1.00 . A A . 235 ILE CG2 1 1 8 43800 1 1 235 ILE H H -0.996 10.956 12.474 1.00 . A A . 235 ILE H 1 1 8 43801 1 1 235 ILE HA H -0.168 11.487 14.526 1.00 . A A . 235 ILE HA 1 1 8 43802 1 1 235 ILE HB H 2.245 12.563 13.070 1.00 . A A . 235 ILE HB 1 1 8 43803 1 1 235 ILE HD11 H 4.145 11.060 13.327 1.00 . A A . 235 ILE HD11 1 1 8 43804 1 1 235 ILE HD12 H 3.761 9.997 11.974 1.00 . A A . 235 ILE HD12 1 1 8 43805 1 1 235 ILE HD13 H 3.901 9.335 13.603 1.00 . A A . 235 ILE HD13 1 1 8 43806 1 1 235 ILE HG12 H 1.763 9.718 13.980 1.00 . A A . 235 ILE HG12 1 1 8 43807 1 1 235 ILE HG13 H 1.596 10.261 12.313 1.00 . A A . 235 ILE HG13 1 1 8 43808 1 1 235 ILE HG21 H 2.727 13.085 15.212 1.00 . A A . 235 ILE HG21 1 1 8 43809 1 1 235 ILE HG22 H 3.179 11.382 15.300 1.00 . A A . 235 ILE HG22 1 1 8 43810 1 1 235 ILE HG23 H 1.593 11.905 15.868 1.00 . A A . 235 ILE HG23 1 1 8 43811 1 1 235 ILE N N -0.334 11.677 12.477 1.00 . A A . 235 ILE N 1 1 8 43812 1 1 235 ILE O O 0.873 14.289 14.485 1.00 . A A . 235 ILE O 1 1 8 43813 1 1 236 ASP C C -0.795 16.321 13.127 1.00 . A A . 236 ASP C 1 1 8 43814 1 1 236 ASP CA C -1.628 15.373 13.983 1.00 . A A . 236 ASP CA 1 1 8 43815 1 1 236 ASP CB C -1.475 15.735 15.461 1.00 . A A . 236 ASP CB 1 1 8 43816 1 1 236 ASP CG C -2.412 16.849 15.885 1.00 . A A . 236 ASP CG 1 1 8 43817 1 1 236 ASP H H -1.891 13.358 13.392 1.00 . A A . 236 ASP H 1 1 8 43818 1 1 236 ASP HA H -2.666 15.473 13.704 1.00 . A A . 236 ASP HA 1 1 8 43819 1 1 236 ASP HB2 H -1.686 14.864 16.063 1.00 . A A . 236 ASP HB2 1 1 8 43820 1 1 236 ASP HB3 H -0.459 16.054 15.644 1.00 . A A . 236 ASP HB3 1 1 8 43821 1 1 236 ASP N N -1.234 13.987 13.756 1.00 . A A . 236 ASP N 1 1 8 43822 1 1 236 ASP O O 0.412 16.455 13.326 1.00 . A A . 236 ASP O 1 1 8 43823 1 1 236 ASP OD1 O -3.577 16.848 15.432 1.00 . A A . 236 ASP OD1 1 1 8 43824 1 1 236 ASP OD2 O -1.982 17.722 16.667 1.00 . A A . 236 ASP OD2 1 1 8 43825 1 1 237 THR C C -1.708 19.019 10.831 1.00 . A A . 237 THR C 1 1 8 43826 1 1 237 THR CA C -0.766 17.908 11.282 1.00 . A A . 237 THR CA 1 1 8 43827 1 1 237 THR CB C -0.209 17.170 10.064 1.00 . A A . 237 THR CB 1 1 8 43828 1 1 237 THR CG2 C 1.058 17.789 9.516 1.00 . A A . 237 THR CG2 1 1 8 43829 1 1 237 THR H H -2.410 16.824 12.059 1.00 . A A . 237 THR H 1 1 8 43830 1 1 237 THR HA H 0.054 18.348 11.830 1.00 . A A . 237 THR HA 1 1 8 43831 1 1 237 THR HB H -0.951 17.185 9.278 1.00 . A A . 237 THR HB 1 1 8 43832 1 1 237 THR HG1 H 0.082 15.295 9.577 1.00 . A A . 237 THR HG1 1 1 8 43833 1 1 237 THR HG21 H 1.524 17.103 8.824 1.00 . A A . 237 THR HG21 1 1 8 43834 1 1 237 THR HG22 H 1.738 17.996 10.331 1.00 . A A . 237 THR HG22 1 1 8 43835 1 1 237 THR HG23 H 0.818 18.709 9.005 1.00 . A A . 237 THR HG23 1 1 8 43836 1 1 237 THR N N -1.448 16.974 12.171 1.00 . A A . 237 THR N 1 1 8 43837 1 1 237 THR O O -1.352 20.197 10.857 1.00 . A A . 237 THR O 1 1 8 43838 1 1 237 THR OG1 O 0.074 15.819 10.382 1.00 . A A . 237 THR OG1 1 1 8 43839 1 1 238 SER C C -3.396 20.361 8.736 1.00 . A A . 238 SER C 1 1 8 43840 1 1 238 SER CA C -3.903 19.601 9.957 1.00 . A A . 238 SER CA 1 1 8 43841 1 1 238 SER CB C -4.249 20.584 11.077 1.00 . A A . 238 SER CB 1 1 8 43842 1 1 238 SER H H -3.137 17.683 10.417 1.00 . A A . 238 SER H 1 1 8 43843 1 1 238 SER HA H -4.794 19.055 9.681 1.00 . A A . 238 SER HA 1 1 8 43844 1 1 238 SER HB2 H -4.042 20.125 12.032 1.00 . A A . 238 SER HB2 1 1 8 43845 1 1 238 SER HB3 H -3.649 21.476 10.969 1.00 . A A . 238 SER HB3 1 1 8 43846 1 1 238 SER HG H -5.792 21.625 11.690 1.00 . A A . 238 SER HG 1 1 8 43847 1 1 238 SER N N -2.911 18.636 10.416 1.00 . A A . 238 SER N 1 1 8 43848 1 1 238 SER O O -2.201 20.352 8.440 1.00 . A A . 238 SER O 1 1 8 43849 1 1 238 SER OG O -5.618 20.947 11.032 1.00 . A A . 238 SER OG 1 1 8 43850 1 1 239 LYS C C -3.349 20.874 5.774 1.00 . A A . 239 LYS C 1 1 8 43851 1 1 239 LYS CA C -3.953 21.782 6.841 1.00 . A A . 239 LYS CA 1 1 8 43852 1 1 239 LYS CB C -2.965 22.894 7.201 1.00 . A A . 239 LYS CB 1 1 8 43853 1 1 239 LYS CD C -4.536 24.799 6.741 1.00 . A A . 239 LYS CD 1 1 8 43854 1 1 239 LYS CE C -4.456 26.317 6.782 1.00 . A A . 239 LYS CE 1 1 8 43855 1 1 239 LYS CG C -3.185 24.179 6.421 1.00 . A A . 239 LYS CG 1 1 8 43856 1 1 239 LYS H H -5.248 20.987 8.315 1.00 . A A . 239 LYS H 1 1 8 43857 1 1 239 LYS HA H -4.855 22.227 6.449 1.00 . A A . 239 LYS HA 1 1 8 43858 1 1 239 LYS HB2 H -3.058 23.116 8.253 1.00 . A A . 239 LYS HB2 1 1 8 43859 1 1 239 LYS HB3 H -1.961 22.545 7.003 1.00 . A A . 239 LYS HB3 1 1 8 43860 1 1 239 LYS HD2 H -5.245 24.507 5.982 1.00 . A A . 239 LYS HD2 1 1 8 43861 1 1 239 LYS HD3 H -4.867 24.439 7.705 1.00 . A A . 239 LYS HD3 1 1 8 43862 1 1 239 LYS HE2 H -3.604 26.636 6.201 1.00 . A A . 239 LYS HE2 1 1 8 43863 1 1 239 LYS HE3 H -5.358 26.724 6.350 1.00 . A A . 239 LYS HE3 1 1 8 43864 1 1 239 LYS HG2 H -2.408 24.883 6.678 1.00 . A A . 239 LYS HG2 1 1 8 43865 1 1 239 LYS HG3 H -3.141 23.960 5.364 1.00 . A A . 239 LYS HG3 1 1 8 43866 1 1 239 LYS HZ1 H -4.586 27.831 8.215 1.00 . A A . 239 LYS HZ1 1 1 8 43867 1 1 239 LYS HZ2 H -3.324 26.738 8.486 1.00 . A A . 239 LYS HZ2 1 1 8 43868 1 1 239 LYS HZ3 H -4.920 26.287 8.819 1.00 . A A . 239 LYS HZ3 1 1 8 43869 1 1 239 LYS N N -4.310 21.017 8.030 1.00 . A A . 239 LYS N 1 1 8 43870 1 1 239 LYS NZ N -4.311 26.829 8.173 1.00 . A A . 239 LYS NZ 1 1 8 43871 1 1 239 LYS O O -2.805 19.814 6.082 1.00 . A A . 239 LYS O 1 1 8 43872 1 1 240 VAL C C -1.813 21.290 2.680 1.00 . A A . 240 VAL C 1 1 8 43873 1 1 240 VAL CA C -2.913 20.522 3.405 1.00 . A A . 240 VAL CA 1 1 8 43874 1 1 240 VAL CB C -4.016 20.151 2.396 1.00 . A A . 240 VAL CB 1 1 8 43875 1 1 240 VAL CG1 C -3.478 19.197 1.341 1.00 . A A . 240 VAL CG1 1 1 8 43876 1 1 240 VAL CG2 C -5.213 19.545 3.112 1.00 . A A . 240 VAL CG2 1 1 8 43877 1 1 240 VAL H H -3.895 22.151 4.335 1.00 . A A . 240 VAL H 1 1 8 43878 1 1 240 VAL HA H -2.498 19.609 3.804 1.00 . A A . 240 VAL HA 1 1 8 43879 1 1 240 VAL HB H -4.340 21.054 1.900 1.00 . A A . 240 VAL HB 1 1 8 43880 1 1 240 VAL HG11 H -2.637 19.653 0.839 1.00 . A A . 240 VAL HG11 1 1 8 43881 1 1 240 VAL HG12 H -4.253 18.983 0.620 1.00 . A A . 240 VAL HG12 1 1 8 43882 1 1 240 VAL HG13 H -3.161 18.279 1.814 1.00 . A A . 240 VAL HG13 1 1 8 43883 1 1 240 VAL HG21 H -5.841 19.034 2.397 1.00 . A A . 240 VAL HG21 1 1 8 43884 1 1 240 VAL HG22 H -5.779 20.328 3.593 1.00 . A A . 240 VAL HG22 1 1 8 43885 1 1 240 VAL HG23 H -4.869 18.841 3.856 1.00 . A A . 240 VAL HG23 1 1 8 43886 1 1 240 VAL N N -3.449 21.297 4.518 1.00 . A A . 240 VAL N 1 1 8 43887 1 1 240 VAL O O -2.075 22.299 2.025 1.00 . A A . 240 VAL O 1 1 8 43888 1 1 241 ASN C C 1.685 20.444 1.928 1.00 . A A . 241 ASN C 1 1 8 43889 1 1 241 ASN CA C 0.559 21.446 2.159 1.00 . A A . 241 ASN CA 1 1 8 43890 1 1 241 ASN CB C 1.064 22.613 3.011 1.00 . A A . 241 ASN CB 1 1 8 43891 1 1 241 ASN CG C 1.582 23.762 2.168 1.00 . A A . 241 ASN CG 1 1 8 43892 1 1 241 ASN H H -0.437 19.999 3.339 1.00 . A A . 241 ASN H 1 1 8 43893 1 1 241 ASN HA H 0.230 21.826 1.203 1.00 . A A . 241 ASN HA 1 1 8 43894 1 1 241 ASN HB2 H 0.255 22.979 3.625 1.00 . A A . 241 ASN HB2 1 1 8 43895 1 1 241 ASN HB3 H 1.865 22.266 3.646 1.00 . A A . 241 ASN HB3 1 1 8 43896 1 1 241 ASN HD21 H -0.227 24.043 1.393 1.00 . A A . 241 ASN HD21 1 1 8 43897 1 1 241 ASN HD22 H 1.006 25.114 0.828 1.00 . A A . 241 ASN HD22 1 1 8 43898 1 1 241 ASN N N -0.582 20.806 2.803 1.00 . A A . 241 ASN N 1 1 8 43899 1 1 241 ASN ND2 N 0.698 24.367 1.384 1.00 . A A . 241 ASN ND2 1 1 8 43900 1 1 241 ASN O O 2.672 20.422 2.664 1.00 . A A . 241 ASN O 1 1 8 43901 1 1 241 ASN OD1 O 2.765 24.102 2.222 1.00 . A A . 241 ASN OD1 1 1 8 43902 1 1 242 TYR C C 2.557 18.338 -0.929 1.00 . A A . 242 TYR C 1 1 8 43903 1 1 242 TYR CA C 2.533 18.609 0.571 1.00 . A A . 242 TYR CA 1 1 8 43904 1 1 242 TYR CB C 2.252 17.311 1.331 1.00 . A A . 242 TYR CB 1 1 8 43905 1 1 242 TYR CD1 C 3.713 17.270 3.389 1.00 . A A . 242 TYR CD1 1 1 8 43906 1 1 242 TYR CD2 C 1.384 17.692 3.670 1.00 . A A . 242 TYR CD2 1 1 8 43907 1 1 242 TYR CE1 C 3.901 17.375 4.754 1.00 . A A . 242 TYR CE1 1 1 8 43908 1 1 242 TYR CE2 C 1.564 17.799 5.036 1.00 . A A . 242 TYR CE2 1 1 8 43909 1 1 242 TYR CG C 2.453 17.426 2.824 1.00 . A A . 242 TYR CG 1 1 8 43910 1 1 242 TYR CZ C 2.825 17.639 5.573 1.00 . A A . 242 TYR CZ 1 1 8 43911 1 1 242 TYR H H 0.721 19.681 0.351 1.00 . A A . 242 TYR H 1 1 8 43912 1 1 242 TYR HA H 3.496 18.991 0.872 1.00 . A A . 242 TYR HA 1 1 8 43913 1 1 242 TYR HB2 H 1.229 17.015 1.157 1.00 . A A . 242 TYR HB2 1 1 8 43914 1 1 242 TYR HB3 H 2.912 16.538 0.965 1.00 . A A . 242 TYR HB3 1 1 8 43915 1 1 242 TYR HD1 H 4.555 17.065 2.744 1.00 . A A . 242 TYR HD1 1 1 8 43916 1 1 242 TYR HD2 H 0.399 17.816 3.247 1.00 . A A . 242 TYR HD2 1 1 8 43917 1 1 242 TYR HE1 H 4.889 17.251 5.174 1.00 . A A . 242 TYR HE1 1 1 8 43918 1 1 242 TYR HE2 H 0.720 18.005 5.677 1.00 . A A . 242 TYR HE2 1 1 8 43919 1 1 242 TYR HH H 3.030 16.868 7.321 1.00 . A A . 242 TYR HH 1 1 8 43920 1 1 242 TYR N N 1.530 19.615 0.901 1.00 . A A . 242 TYR N 1 1 8 43921 1 1 242 TYR O O 1.664 18.764 -1.662 1.00 . A A . 242 TYR O 1 1 8 43922 1 1 242 TYR OH O 3.008 17.744 6.932 1.00 . A A . 242 TYR OH 1 1 8 43923 1 1 243 GLY C C 4.069 15.862 -3.036 1.00 . A A . 243 GLY C 1 1 8 43924 1 1 243 GLY CA C 3.706 17.314 -2.792 1.00 . A A . 243 GLY CA 1 1 8 43925 1 1 243 GLY H H 4.268 17.316 -0.751 1.00 . A A . 243 GLY H 1 1 8 43926 1 1 243 GLY HA2 H 2.765 17.525 -3.278 1.00 . A A . 243 GLY HA2 1 1 8 43927 1 1 243 GLY HA3 H 4.471 17.941 -3.226 1.00 . A A . 243 GLY HA3 1 1 8 43928 1 1 243 GLY N N 3.586 17.627 -1.381 1.00 . A A . 243 GLY N 1 1 8 43929 1 1 243 GLY O O 5.106 15.388 -2.573 1.00 . A A . 243 GLY O 1 1 8 43930 1 1 244 VAL C C 4.198 13.593 -5.389 1.00 . A A . 244 VAL C 1 1 8 43931 1 1 244 VAL CA C 3.446 13.749 -4.072 1.00 . A A . 244 VAL CA 1 1 8 43932 1 1 244 VAL CB C 2.123 12.963 -4.154 1.00 . A A . 244 VAL CB 1 1 8 43933 1 1 244 VAL CG1 C 2.394 11.473 -4.289 1.00 . A A . 244 VAL CG1 1 1 8 43934 1 1 244 VAL CG2 C 1.258 13.247 -2.936 1.00 . A A . 244 VAL CG2 1 1 8 43935 1 1 244 VAL H H 2.402 15.590 -4.108 1.00 . A A . 244 VAL H 1 1 8 43936 1 1 244 VAL HA H 4.043 13.329 -3.276 1.00 . A A . 244 VAL HA 1 1 8 43937 1 1 244 VAL HB H 1.588 13.291 -5.033 1.00 . A A . 244 VAL HB 1 1 8 43938 1 1 244 VAL HG11 H 3.319 11.321 -4.825 1.00 . A A . 244 VAL HG11 1 1 8 43939 1 1 244 VAL HG12 H 1.583 11.008 -4.831 1.00 . A A . 244 VAL HG12 1 1 8 43940 1 1 244 VAL HG13 H 2.471 11.031 -3.307 1.00 . A A . 244 VAL HG13 1 1 8 43941 1 1 244 VAL HG21 H 1.801 12.985 -2.039 1.00 . A A . 244 VAL HG21 1 1 8 43942 1 1 244 VAL HG22 H 0.352 12.662 -2.993 1.00 . A A . 244 VAL HG22 1 1 8 43943 1 1 244 VAL HG23 H 1.007 14.298 -2.909 1.00 . A A . 244 VAL HG23 1 1 8 43944 1 1 244 VAL N N 3.211 15.155 -3.766 1.00 . A A . 244 VAL N 1 1 8 43945 1 1 244 VAL O O 3.850 14.215 -6.393 1.00 . A A . 244 VAL O 1 1 8 43946 1 1 245 THR C C 6.432 11.053 -6.680 1.00 . A A . 245 THR C 1 1 8 43947 1 1 245 THR CA C 6.036 12.522 -6.572 1.00 . A A . 245 THR CA 1 1 8 43948 1 1 245 THR CB C 7.289 13.398 -6.552 1.00 . A A . 245 THR CB 1 1 8 43949 1 1 245 THR CG2 C 8.077 13.345 -7.842 1.00 . A A . 245 THR CG2 1 1 8 43950 1 1 245 THR H H 5.463 12.292 -4.548 1.00 . A A . 245 THR H 1 1 8 43951 1 1 245 THR HA H 5.437 12.785 -7.432 1.00 . A A . 245 THR HA 1 1 8 43952 1 1 245 THR HB H 7.937 13.064 -5.754 1.00 . A A . 245 THR HB 1 1 8 43953 1 1 245 THR HG1 H 6.478 15.104 -7.069 1.00 . A A . 245 THR HG1 1 1 8 43954 1 1 245 THR HG21 H 7.398 13.237 -8.675 1.00 . A A . 245 THR HG21 1 1 8 43955 1 1 245 THR HG22 H 8.753 12.502 -7.817 1.00 . A A . 245 THR HG22 1 1 8 43956 1 1 245 THR HG23 H 8.645 14.257 -7.956 1.00 . A A . 245 THR HG23 1 1 8 43957 1 1 245 THR N N 5.233 12.758 -5.378 1.00 . A A . 245 THR N 1 1 8 43958 1 1 245 THR O O 6.467 10.334 -5.682 1.00 . A A . 245 THR O 1 1 8 43959 1 1 245 THR OG1 O 6.949 14.752 -6.311 1.00 . A A . 245 THR OG1 1 1 8 43960 1 1 246 VAL C C 8.620 9.040 -7.896 1.00 . A A . 246 VAL C 1 1 8 43961 1 1 246 VAL CA C 7.125 9.232 -8.138 1.00 . A A . 246 VAL CA 1 1 8 43962 1 1 246 VAL CB C 6.783 8.792 -9.576 1.00 . A A . 246 VAL CB 1 1 8 43963 1 1 246 VAL CG1 C 7.529 9.646 -10.592 1.00 . A A . 246 VAL CG1 1 1 8 43964 1 1 246 VAL CG2 C 7.100 7.317 -9.775 1.00 . A A . 246 VAL CG2 1 1 8 43965 1 1 246 VAL H H 6.685 11.236 -8.655 1.00 . A A . 246 VAL H 1 1 8 43966 1 1 246 VAL HA H 6.576 8.604 -7.451 1.00 . A A . 246 VAL HA 1 1 8 43967 1 1 246 VAL HB H 5.723 8.934 -9.731 1.00 . A A . 246 VAL HB 1 1 8 43968 1 1 246 VAL HG11 H 6.873 9.877 -11.418 1.00 . A A . 246 VAL HG11 1 1 8 43969 1 1 246 VAL HG12 H 8.390 9.104 -10.955 1.00 . A A . 246 VAL HG12 1 1 8 43970 1 1 246 VAL HG13 H 7.852 10.563 -10.122 1.00 . A A . 246 VAL HG13 1 1 8 43971 1 1 246 VAL HG21 H 6.999 6.796 -8.835 1.00 . A A . 246 VAL HG21 1 1 8 43972 1 1 246 VAL HG22 H 8.112 7.211 -10.140 1.00 . A A . 246 VAL HG22 1 1 8 43973 1 1 246 VAL HG23 H 6.414 6.895 -10.495 1.00 . A A . 246 VAL HG23 1 1 8 43974 1 1 246 VAL N N 6.730 10.614 -7.899 1.00 . A A . 246 VAL N 1 1 8 43975 1 1 246 VAL O O 9.411 9.965 -8.079 1.00 . A A . 246 VAL O 1 1 8 43976 1 1 247 LEU C C 11.219 7.571 -8.505 1.00 . A A . 247 LEU C 1 1 8 43977 1 1 247 LEU CA C 10.399 7.526 -7.217 1.00 . A A . 247 LEU CA 1 1 8 43978 1 1 247 LEU CB C 10.524 6.146 -6.566 1.00 . A A . 247 LEU CB 1 1 8 43979 1 1 247 LEU CD1 C 11.723 6.859 -4.482 1.00 . A A . 247 LEU CD1 1 1 8 43980 1 1 247 LEU CD2 C 9.223 6.800 -4.526 1.00 . A A . 247 LEU CD2 1 1 8 43981 1 1 247 LEU CG C 10.499 6.147 -5.036 1.00 . A A . 247 LEU CG 1 1 8 43982 1 1 247 LEU H H 8.323 7.139 -7.355 1.00 . A A . 247 LEU H 1 1 8 43983 1 1 247 LEU HA H 10.777 8.272 -6.536 1.00 . A A . 247 LEU HA 1 1 8 43984 1 1 247 LEU HB2 H 9.710 5.531 -6.918 1.00 . A A . 247 LEU HB2 1 1 8 43985 1 1 247 LEU HB3 H 11.454 5.702 -6.887 1.00 . A A . 247 LEU HB3 1 1 8 43986 1 1 247 LEU HD11 H 11.930 6.497 -3.486 1.00 . A A . 247 LEU HD11 1 1 8 43987 1 1 247 LEU HD12 H 11.535 7.922 -4.447 1.00 . A A . 247 LEU HD12 1 1 8 43988 1 1 247 LEU HD13 H 12.572 6.664 -5.121 1.00 . A A . 247 LEU HD13 1 1 8 43989 1 1 247 LEU HD21 H 8.375 6.180 -4.777 1.00 . A A . 247 LEU HD21 1 1 8 43990 1 1 247 LEU HD22 H 9.108 7.771 -4.984 1.00 . A A . 247 LEU HD22 1 1 8 43991 1 1 247 LEU HD23 H 9.280 6.912 -3.453 1.00 . A A . 247 LEU HD23 1 1 8 43992 1 1 247 LEU HG H 10.518 5.126 -4.682 1.00 . A A . 247 LEU HG 1 1 8 43993 1 1 247 LEU N N 8.999 7.835 -7.483 1.00 . A A . 247 LEU N 1 1 8 43994 1 1 247 LEU O O 10.683 7.377 -9.596 1.00 . A A . 247 LEU O 1 1 8 43995 1 1 248 PRO C C 13.841 6.518 -10.046 1.00 . A A . 248 PRO C 1 1 8 43996 1 1 248 PRO CA C 13.426 7.901 -9.553 1.00 . A A . 248 PRO CA 1 1 8 43997 1 1 248 PRO CB C 14.651 8.671 -9.027 1.00 . A A . 248 PRO CB 1 1 8 43998 1 1 248 PRO CD C 13.264 8.077 -7.151 1.00 . A A . 248 PRO CD 1 1 8 43999 1 1 248 PRO CG C 14.356 9.006 -7.597 1.00 . A A . 248 PRO CG 1 1 8 44000 1 1 248 PRO HA H 12.974 8.450 -10.366 1.00 . A A . 248 PRO HA 1 1 8 44001 1 1 248 PRO HB2 H 15.529 8.048 -9.109 1.00 . A A . 248 PRO HB2 1 1 8 44002 1 1 248 PRO HB3 H 14.790 9.565 -9.617 1.00 . A A . 248 PRO HB3 1 1 8 44003 1 1 248 PRO HD2 H 13.681 7.162 -6.755 1.00 . A A . 248 PRO HD2 1 1 8 44004 1 1 248 PRO HD3 H 12.632 8.557 -6.420 1.00 . A A . 248 PRO HD3 1 1 8 44005 1 1 248 PRO HG2 H 15.241 8.854 -6.996 1.00 . A A . 248 PRO HG2 1 1 8 44006 1 1 248 PRO HG3 H 14.026 10.032 -7.522 1.00 . A A . 248 PRO HG3 1 1 8 44007 1 1 248 PRO N N 12.535 7.829 -8.397 1.00 . A A . 248 PRO N 1 1 8 44008 1 1 248 PRO O O 13.229 5.511 -9.691 1.00 . A A . 248 PRO O 1 1 8 44009 1 1 249 THR C C 16.569 4.711 -10.589 1.00 . A A . 249 THR C 1 1 8 44010 1 1 249 THR CA C 15.389 5.223 -11.408 1.00 . A A . 249 THR CA 1 1 8 44011 1 1 249 THR CB C 15.806 5.404 -12.868 1.00 . A A . 249 THR CB 1 1 8 44012 1 1 249 THR CG2 C 14.633 5.564 -13.812 1.00 . A A . 249 THR CG2 1 1 8 44013 1 1 249 THR H H 15.332 7.317 -11.108 1.00 . A A . 249 THR H 1 1 8 44014 1 1 249 THR HA H 14.590 4.499 -11.359 1.00 . A A . 249 THR HA 1 1 8 44015 1 1 249 THR HB H 16.365 4.533 -13.183 1.00 . A A . 249 THR HB 1 1 8 44016 1 1 249 THR HG1 H 16.110 7.338 -12.924 1.00 . A A . 249 THR HG1 1 1 8 44017 1 1 249 THR HG21 H 14.701 6.519 -14.312 1.00 . A A . 249 THR HG21 1 1 8 44018 1 1 249 THR HG22 H 13.711 5.516 -13.250 1.00 . A A . 249 THR HG22 1 1 8 44019 1 1 249 THR HG23 H 14.648 4.771 -14.544 1.00 . A A . 249 THR HG23 1 1 8 44020 1 1 249 THR N N 14.887 6.480 -10.865 1.00 . A A . 249 THR N 1 1 8 44021 1 1 249 THR O O 17.004 5.359 -9.638 1.00 . A A . 249 THR O 1 1 8 44022 1 1 249 THR OG1 O 16.637 6.542 -13.017 1.00 . A A . 249 THR OG1 1 1 8 44023 1 1 250 PHE C C 19.119 2.218 -11.250 1.00 . A A . 250 PHE C 1 1 8 44024 1 1 250 PHE CA C 18.216 2.951 -10.269 1.00 . A A . 250 PHE CA 1 1 8 44025 1 1 250 PHE CB C 17.727 1.987 -9.187 1.00 . A A . 250 PHE CB 1 1 8 44026 1 1 250 PHE CD1 C 15.766 2.991 -7.985 1.00 . A A . 250 PHE CD1 1 1 8 44027 1 1 250 PHE CD2 C 17.890 3.006 -6.900 1.00 . A A . 250 PHE CD2 1 1 8 44028 1 1 250 PHE CE1 C 15.201 3.625 -6.894 1.00 . A A . 250 PHE CE1 1 1 8 44029 1 1 250 PHE CE2 C 17.330 3.639 -5.807 1.00 . A A . 250 PHE CE2 1 1 8 44030 1 1 250 PHE CG C 17.115 2.675 -8.001 1.00 . A A . 250 PHE CG 1 1 8 44031 1 1 250 PHE CZ C 15.984 3.949 -5.804 1.00 . A A . 250 PHE CZ 1 1 8 44032 1 1 250 PHE H H 16.700 3.077 -11.738 1.00 . A A . 250 PHE H 1 1 8 44033 1 1 250 PHE HA H 18.777 3.749 -9.805 1.00 . A A . 250 PHE HA 1 1 8 44034 1 1 250 PHE HB2 H 16.981 1.330 -9.610 1.00 . A A . 250 PHE HB2 1 1 8 44035 1 1 250 PHE HB3 H 18.562 1.398 -8.837 1.00 . A A . 250 PHE HB3 1 1 8 44036 1 1 250 PHE HD1 H 15.152 2.737 -8.837 1.00 . A A . 250 PHE HD1 1 1 8 44037 1 1 250 PHE HD2 H 18.942 2.764 -6.901 1.00 . A A . 250 PHE HD2 1 1 8 44038 1 1 250 PHE HE1 H 14.148 3.865 -6.894 1.00 . A A . 250 PHE HE1 1 1 8 44039 1 1 250 PHE HE2 H 17.945 3.892 -4.956 1.00 . A A . 250 PHE HE2 1 1 8 44040 1 1 250 PHE HZ H 15.545 4.443 -4.951 1.00 . A A . 250 PHE HZ 1 1 8 44041 1 1 250 PHE N N 17.084 3.546 -10.967 1.00 . A A . 250 PHE N 1 1 8 44042 1 1 250 PHE O O 18.738 1.188 -11.806 1.00 . A A . 250 PHE O 1 1 8 44043 1 1 251 LYS C C 20.633 1.641 -13.651 1.00 . A A . 251 LYS C 1 1 8 44044 1 1 251 LYS CA C 21.294 2.184 -12.382 1.00 . A A . 251 LYS CA 1 1 8 44045 1 1 251 LYS CB C 22.100 1.082 -11.679 1.00 . A A . 251 LYS CB 1 1 8 44046 1 1 251 LYS CD C 21.540 -0.972 -10.337 1.00 . A A . 251 LYS CD 1 1 8 44047 1 1 251 LYS CE C 20.721 -0.247 -9.281 1.00 . A A . 251 LYS CE 1 1 8 44048 1 1 251 LYS CG C 21.436 -0.288 -11.691 1.00 . A A . 251 LYS CG 1 1 8 44049 1 1 251 LYS H H 20.545 3.590 -10.987 1.00 . A A . 251 LYS H 1 1 8 44050 1 1 251 LYS HA H 21.973 2.974 -12.668 1.00 . A A . 251 LYS HA 1 1 8 44051 1 1 251 LYS HB2 H 23.060 0.993 -12.167 1.00 . A A . 251 LYS HB2 1 1 8 44052 1 1 251 LYS HB3 H 22.258 1.373 -10.651 1.00 . A A . 251 LYS HB3 1 1 8 44053 1 1 251 LYS HD2 H 21.176 -1.984 -10.426 1.00 . A A . 251 LYS HD2 1 1 8 44054 1 1 251 LYS HD3 H 22.576 -0.986 -10.031 1.00 . A A . 251 LYS HD3 1 1 8 44055 1 1 251 LYS HE2 H 20.030 0.421 -9.774 1.00 . A A . 251 LYS HE2 1 1 8 44056 1 1 251 LYS HE3 H 20.169 -0.977 -8.708 1.00 . A A . 251 LYS HE3 1 1 8 44057 1 1 251 LYS HG2 H 20.394 -0.171 -11.944 1.00 . A A . 251 LYS HG2 1 1 8 44058 1 1 251 LYS HG3 H 21.920 -0.906 -12.433 1.00 . A A . 251 LYS HG3 1 1 8 44059 1 1 251 LYS HZ1 H 22.518 0.098 -8.272 1.00 . A A . 251 LYS HZ1 1 1 8 44060 1 1 251 LYS HZ2 H 21.146 0.592 -7.415 1.00 . A A . 251 LYS HZ2 1 1 8 44061 1 1 251 LYS HZ3 H 21.702 1.511 -8.721 1.00 . A A . 251 LYS HZ3 1 1 8 44062 1 1 251 LYS N N 20.314 2.764 -11.462 1.00 . A A . 251 LYS N 1 1 8 44063 1 1 251 LYS NZ N 21.582 0.544 -8.357 1.00 . A A . 251 LYS NZ 1 1 8 44064 1 1 251 LYS O O 21.138 0.702 -14.268 1.00 . A A . 251 LYS O 1 1 8 44065 1 1 252 GLY C C 17.328 2.093 -15.201 1.00 . A A . 252 GLY C 1 1 8 44066 1 1 252 GLY CA C 18.812 1.785 -15.233 1.00 . A A . 252 GLY CA 1 1 8 44067 1 1 252 GLY H H 19.142 2.978 -13.515 1.00 . A A . 252 GLY H 1 1 8 44068 1 1 252 GLY HA2 H 19.249 2.270 -16.093 1.00 . A A . 252 GLY HA2 1 1 8 44069 1 1 252 GLY HA3 H 18.944 0.717 -15.332 1.00 . A A . 252 GLY HA3 1 1 8 44070 1 1 252 GLY N N 19.505 2.233 -14.040 1.00 . A A . 252 GLY N 1 1 8 44071 1 1 252 GLY O O 16.814 2.794 -16.073 1.00 . A A . 252 GLY O 1 1 8 44072 1 1 253 GLN C C 14.769 1.738 -12.599 1.00 . A A . 253 GLN C 1 1 8 44073 1 1 253 GLN CA C 15.199 1.785 -14.064 1.00 . A A . 253 GLN CA 1 1 8 44074 1 1 253 GLN CB C 14.426 0.737 -14.867 1.00 . A A . 253 GLN CB 1 1 8 44075 1 1 253 GLN CD C 15.085 1.031 -17.289 1.00 . A A . 253 GLN CD 1 1 8 44076 1 1 253 GLN CG C 14.001 1.218 -16.245 1.00 . A A . 253 GLN CG 1 1 8 44077 1 1 253 GLN H H 17.098 1.011 -13.535 1.00 . A A . 253 GLN H 1 1 8 44078 1 1 253 GLN HA H 14.975 2.765 -14.460 1.00 . A A . 253 GLN HA 1 1 8 44079 1 1 253 GLN HB2 H 15.050 -0.136 -14.991 1.00 . A A . 253 GLN HB2 1 1 8 44080 1 1 253 GLN HB3 H 13.539 0.458 -14.318 1.00 . A A . 253 GLN HB3 1 1 8 44081 1 1 253 GLN HE21 H 15.250 -0.892 -16.811 1.00 . A A . 253 GLN HE21 1 1 8 44082 1 1 253 GLN HE22 H 16.299 -0.338 -18.066 1.00 . A A . 253 GLN HE22 1 1 8 44083 1 1 253 GLN HG2 H 13.127 0.663 -16.553 1.00 . A A . 253 GLN HG2 1 1 8 44084 1 1 253 GLN HG3 H 13.757 2.269 -16.185 1.00 . A A . 253 GLN HG3 1 1 8 44085 1 1 253 GLN N N 16.634 1.564 -14.197 1.00 . A A . 253 GLN N 1 1 8 44086 1 1 253 GLN NE2 N 15.597 -0.190 -17.399 1.00 . A A . 253 GLN NE2 1 1 8 44087 1 1 253 GLN O O 15.523 1.287 -11.736 1.00 . A A . 253 GLN O 1 1 8 44088 1 1 253 GLN OE1 O 15.459 1.973 -17.988 1.00 . A A . 253 GLN OE1 1 1 8 44089 1 1 254 PRO C C 12.687 0.813 -10.427 1.00 . A A . 254 PRO C 1 1 8 44090 1 1 254 PRO CA C 13.014 2.215 -10.932 1.00 . A A . 254 PRO CA 1 1 8 44091 1 1 254 PRO CB C 11.737 3.049 -11.053 1.00 . A A . 254 PRO CB 1 1 8 44092 1 1 254 PRO CD C 12.581 2.759 -13.269 1.00 . A A . 254 PRO CD 1 1 8 44093 1 1 254 PRO CG C 11.313 2.886 -12.471 1.00 . A A . 254 PRO CG 1 1 8 44094 1 1 254 PRO HA H 13.698 2.692 -10.246 1.00 . A A . 254 PRO HA 1 1 8 44095 1 1 254 PRO HB2 H 10.991 2.670 -10.370 1.00 . A A . 254 PRO HB2 1 1 8 44096 1 1 254 PRO HB3 H 11.955 4.081 -10.822 1.00 . A A . 254 PRO HB3 1 1 8 44097 1 1 254 PRO HD2 H 12.437 2.084 -14.100 1.00 . A A . 254 PRO HD2 1 1 8 44098 1 1 254 PRO HD3 H 12.903 3.728 -13.622 1.00 . A A . 254 PRO HD3 1 1 8 44099 1 1 254 PRO HG2 H 10.714 1.994 -12.574 1.00 . A A . 254 PRO HG2 1 1 8 44100 1 1 254 PRO HG3 H 10.755 3.754 -12.789 1.00 . A A . 254 PRO HG3 1 1 8 44101 1 1 254 PRO N N 13.544 2.204 -12.299 1.00 . A A . 254 PRO N 1 1 8 44102 1 1 254 PRO O O 12.762 -0.161 -11.176 1.00 . A A . 254 PRO O 1 1 8 44103 1 1 255 SER C C 10.475 -0.804 -8.596 1.00 . A A . 255 SER C 1 1 8 44104 1 1 255 SER CA C 11.980 -0.562 -8.547 1.00 . A A . 255 SER CA 1 1 8 44105 1 1 255 SER CB C 12.470 -0.614 -7.100 1.00 . A A . 255 SER CB 1 1 8 44106 1 1 255 SER H H 12.279 1.533 -8.607 1.00 . A A . 255 SER H 1 1 8 44107 1 1 255 SER HA H 12.474 -1.338 -9.114 1.00 . A A . 255 SER HA 1 1 8 44108 1 1 255 SER HB2 H 13.281 0.087 -6.972 1.00 . A A . 255 SER HB2 1 1 8 44109 1 1 255 SER HB3 H 11.658 -0.349 -6.438 1.00 . A A . 255 SER HB3 1 1 8 44110 1 1 255 SER HG H 13.817 -1.853 -6.401 1.00 . A A . 255 SER HG 1 1 8 44111 1 1 255 SER N N 12.321 0.719 -9.152 1.00 . A A . 255 SER N 1 1 8 44112 1 1 255 SER O O 9.717 0.031 -9.089 1.00 . A A . 255 SER O 1 1 8 44113 1 1 255 SER OG O 12.930 -1.911 -6.763 1.00 . A A . 255 SER OG 1 1 8 44114 1 1 256 LYS C C 7.945 -1.738 -6.823 1.00 . A A . 256 LYS C 1 1 8 44115 1 1 256 LYS CA C 8.635 -2.305 -8.064 1.00 . A A . 256 LYS CA 1 1 8 44116 1 1 256 LYS CB C 8.468 -3.826 -8.102 1.00 . A A . 256 LYS CB 1 1 8 44117 1 1 256 LYS CD C 7.452 -5.511 -9.667 1.00 . A A . 256 LYS CD 1 1 8 44118 1 1 256 LYS CE C 7.652 -5.140 -11.127 1.00 . A A . 256 LYS CE 1 1 8 44119 1 1 256 LYS CG C 7.201 -4.281 -8.809 1.00 . A A . 256 LYS CG 1 1 8 44120 1 1 256 LYS H H 10.703 -2.578 -7.702 1.00 . A A . 256 LYS H 1 1 8 44121 1 1 256 LYS HA H 8.180 -1.880 -8.945 1.00 . A A . 256 LYS HA 1 1 8 44122 1 1 256 LYS HB2 H 9.316 -4.256 -8.614 1.00 . A A . 256 LYS HB2 1 1 8 44123 1 1 256 LYS HB3 H 8.443 -4.198 -7.090 1.00 . A A . 256 LYS HB3 1 1 8 44124 1 1 256 LYS HD2 H 8.338 -6.013 -9.310 1.00 . A A . 256 LYS HD2 1 1 8 44125 1 1 256 LYS HD3 H 6.603 -6.173 -9.587 1.00 . A A . 256 LYS HD3 1 1 8 44126 1 1 256 LYS HE2 H 7.330 -5.966 -11.743 1.00 . A A . 256 LYS HE2 1 1 8 44127 1 1 256 LYS HE3 H 7.051 -4.270 -11.350 1.00 . A A . 256 LYS HE3 1 1 8 44128 1 1 256 LYS HG2 H 6.452 -4.519 -8.068 1.00 . A A . 256 LYS HG2 1 1 8 44129 1 1 256 LYS HG3 H 6.844 -3.479 -9.439 1.00 . A A . 256 LYS HG3 1 1 8 44130 1 1 256 LYS HZ1 H 9.137 -4.119 -12.187 1.00 . A A . 256 LYS HZ1 1 1 8 44131 1 1 256 LYS HZ2 H 9.567 -5.695 -11.751 1.00 . A A . 256 LYS HZ2 1 1 8 44132 1 1 256 LYS HZ3 H 9.555 -4.471 -10.585 1.00 . A A . 256 LYS HZ3 1 1 8 44133 1 1 256 LYS N N 10.049 -1.952 -8.080 1.00 . A A . 256 LYS N 1 1 8 44134 1 1 256 LYS NZ N 9.078 -4.835 -11.434 1.00 . A A . 256 LYS NZ 1 1 8 44135 1 1 256 LYS O O 8.387 -1.976 -5.699 1.00 . A A . 256 LYS O 1 1 8 44136 1 1 257 PRO C C 5.179 -1.381 -5.216 1.00 . A A . 257 PRO C 1 1 8 44137 1 1 257 PRO CA C 6.111 -0.381 -5.894 1.00 . A A . 257 PRO CA 1 1 8 44138 1 1 257 PRO CB C 5.306 0.724 -6.572 1.00 . A A . 257 PRO CB 1 1 8 44139 1 1 257 PRO CD C 6.248 -0.634 -8.312 1.00 . A A . 257 PRO CD 1 1 8 44140 1 1 257 PRO CG C 5.052 0.210 -7.947 1.00 . A A . 257 PRO CG 1 1 8 44141 1 1 257 PRO HA H 6.775 0.049 -5.159 1.00 . A A . 257 PRO HA 1 1 8 44142 1 1 257 PRO HB2 H 4.383 0.885 -6.032 1.00 . A A . 257 PRO HB2 1 1 8 44143 1 1 257 PRO HB3 H 5.884 1.636 -6.592 1.00 . A A . 257 PRO HB3 1 1 8 44144 1 1 257 PRO HD2 H 5.934 -1.524 -8.836 1.00 . A A . 257 PRO HD2 1 1 8 44145 1 1 257 PRO HD3 H 6.940 -0.065 -8.916 1.00 . A A . 257 PRO HD3 1 1 8 44146 1 1 257 PRO HG2 H 4.155 -0.391 -7.954 1.00 . A A . 257 PRO HG2 1 1 8 44147 1 1 257 PRO HG3 H 4.955 1.037 -8.635 1.00 . A A . 257 PRO HG3 1 1 8 44148 1 1 257 PRO N N 6.851 -0.977 -7.008 1.00 . A A . 257 PRO N 1 1 8 44149 1 1 257 PRO O O 5.256 -2.584 -5.464 1.00 . A A . 257 PRO O 1 1 8 44150 1 1 258 PHE C C 1.975 -1.061 -3.585 1.00 . A A . 258 PHE C 1 1 8 44151 1 1 258 PHE CA C 3.349 -1.720 -3.647 1.00 . A A . 258 PHE CA 1 1 8 44152 1 1 258 PHE CB C 3.855 -2.008 -2.232 1.00 . A A . 258 PHE CB 1 1 8 44153 1 1 258 PHE CD1 C 2.481 -3.822 -1.173 1.00 . A A . 258 PHE CD1 1 1 8 44154 1 1 258 PHE CD2 C 4.638 -4.383 -2.022 1.00 . A A . 258 PHE CD2 1 1 8 44155 1 1 258 PHE CE1 C 2.294 -5.131 -0.773 1.00 . A A . 258 PHE CE1 1 1 8 44156 1 1 258 PHE CE2 C 4.456 -5.695 -1.625 1.00 . A A . 258 PHE CE2 1 1 8 44157 1 1 258 PHE CG C 3.653 -3.433 -1.800 1.00 . A A . 258 PHE CG 1 1 8 44158 1 1 258 PHE CZ C 3.282 -6.070 -1.000 1.00 . A A . 258 PHE CZ 1 1 8 44159 1 1 258 PHE H H 4.285 0.094 -4.205 1.00 . A A . 258 PHE H 1 1 8 44160 1 1 258 PHE HA H 3.264 -2.651 -4.186 1.00 . A A . 258 PHE HA 1 1 8 44161 1 1 258 PHE HB2 H 4.912 -1.795 -2.186 1.00 . A A . 258 PHE HB2 1 1 8 44162 1 1 258 PHE HB3 H 3.332 -1.371 -1.533 1.00 . A A . 258 PHE HB3 1 1 8 44163 1 1 258 PHE HD1 H 1.707 -3.090 -0.995 1.00 . A A . 258 PHE HD1 1 1 8 44164 1 1 258 PHE HD2 H 5.556 -4.092 -2.510 1.00 . A A . 258 PHE HD2 1 1 8 44165 1 1 258 PHE HE1 H 1.375 -5.422 -0.286 1.00 . A A . 258 PHE HE1 1 1 8 44166 1 1 258 PHE HE2 H 5.230 -6.426 -1.803 1.00 . A A . 258 PHE HE2 1 1 8 44167 1 1 258 PHE HZ H 3.138 -7.094 -0.690 1.00 . A A . 258 PHE HZ 1 1 8 44168 1 1 258 PHE N N 4.297 -0.874 -4.360 1.00 . A A . 258 PHE N 1 1 8 44169 1 1 258 PHE O O 1.823 0.030 -3.035 1.00 . A A . 258 PHE O 1 1 8 44170 1 1 259 VAL C C -1.296 -2.026 -3.256 1.00 . A A . 259 VAL C 1 1 8 44171 1 1 259 VAL CA C -0.384 -1.206 -4.163 1.00 . A A . 259 VAL CA 1 1 8 44172 1 1 259 VAL CB C -0.973 -1.192 -5.587 1.00 . A A . 259 VAL CB 1 1 8 44173 1 1 259 VAL CG1 C -0.183 -0.248 -6.480 1.00 . A A . 259 VAL CG1 1 1 8 44174 1 1 259 VAL CG2 C -1.002 -2.597 -6.172 1.00 . A A . 259 VAL CG2 1 1 8 44175 1 1 259 VAL H H 1.159 -2.594 -4.578 1.00 . A A . 259 VAL H 1 1 8 44176 1 1 259 VAL HA H -0.353 -0.189 -3.799 1.00 . A A . 259 VAL HA 1 1 8 44177 1 1 259 VAL HB H -1.989 -0.828 -5.530 1.00 . A A . 259 VAL HB 1 1 8 44178 1 1 259 VAL HG11 H 0.874 -0.385 -6.304 1.00 . A A . 259 VAL HG11 1 1 8 44179 1 1 259 VAL HG12 H -0.455 0.773 -6.257 1.00 . A A . 259 VAL HG12 1 1 8 44180 1 1 259 VAL HG13 H -0.406 -0.461 -7.516 1.00 . A A . 259 VAL HG13 1 1 8 44181 1 1 259 VAL HG21 H -0.444 -3.265 -5.533 1.00 . A A . 259 VAL HG21 1 1 8 44182 1 1 259 VAL HG22 H -0.559 -2.587 -7.157 1.00 . A A . 259 VAL HG22 1 1 8 44183 1 1 259 VAL HG23 H -2.024 -2.937 -6.241 1.00 . A A . 259 VAL HG23 1 1 8 44184 1 1 259 VAL N N 0.976 -1.730 -4.154 1.00 . A A . 259 VAL N 1 1 8 44185 1 1 259 VAL O O -1.425 -3.238 -3.422 1.00 . A A . 259 VAL O 1 1 8 44186 1 1 260 GLY C C -4.219 -1.466 -1.396 1.00 . A A . 260 GLY C 1 1 8 44187 1 1 260 GLY CA C -2.815 -2.037 -1.375 1.00 . A A . 260 GLY CA 1 1 8 44188 1 1 260 GLY H H -1.781 -0.389 -2.211 1.00 . A A . 260 GLY H 1 1 8 44189 1 1 260 GLY HA2 H -2.860 -3.083 -1.642 1.00 . A A . 260 GLY HA2 1 1 8 44190 1 1 260 GLY HA3 H -2.417 -1.949 -0.375 1.00 . A A . 260 GLY HA3 1 1 8 44191 1 1 260 GLY N N -1.923 -1.355 -2.295 1.00 . A A . 260 GLY N 1 1 8 44192 1 1 260 GLY O O -4.401 -0.249 -1.372 1.00 . A A . 260 GLY O 1 1 8 44193 1 1 261 VAL C C -7.216 -1.973 -0.064 1.00 . A A . 261 VAL C 1 1 8 44194 1 1 261 VAL CA C -6.607 -1.924 -1.461 1.00 . A A . 261 VAL CA 1 1 8 44195 1 1 261 VAL CB C -7.447 -2.805 -2.405 1.00 . A A . 261 VAL CB 1 1 8 44196 1 1 261 VAL CG1 C -7.088 -2.525 -3.856 1.00 . A A . 261 VAL CG1 1 1 8 44197 1 1 261 VAL CG2 C -7.256 -4.277 -2.073 1.00 . A A . 261 VAL CG2 1 1 8 44198 1 1 261 VAL H H -5.003 -3.303 -1.455 1.00 . A A . 261 VAL H 1 1 8 44199 1 1 261 VAL HA H -6.642 -0.907 -1.824 1.00 . A A . 261 VAL HA 1 1 8 44200 1 1 261 VAL HB H -8.489 -2.558 -2.262 1.00 . A A . 261 VAL HB 1 1 8 44201 1 1 261 VAL HG11 H -7.563 -3.258 -4.492 1.00 . A A . 261 VAL HG11 1 1 8 44202 1 1 261 VAL HG12 H -6.017 -2.583 -3.980 1.00 . A A . 261 VAL HG12 1 1 8 44203 1 1 261 VAL HG13 H -7.429 -1.538 -4.129 1.00 . A A . 261 VAL HG13 1 1 8 44204 1 1 261 VAL HG21 H -8.199 -4.794 -2.174 1.00 . A A . 261 VAL HG21 1 1 8 44205 1 1 261 VAL HG22 H -6.898 -4.373 -1.059 1.00 . A A . 261 VAL HG22 1 1 8 44206 1 1 261 VAL HG23 H -6.535 -4.709 -2.752 1.00 . A A . 261 VAL HG23 1 1 8 44207 1 1 261 VAL N N -5.212 -2.347 -1.439 1.00 . A A . 261 VAL N 1 1 8 44208 1 1 261 VAL O O -6.888 -2.848 0.736 1.00 . A A . 261 VAL O 1 1 8 44209 1 1 262 LEU C C -9.936 -1.930 1.591 1.00 . A A . 262 LEU C 1 1 8 44210 1 1 262 LEU CA C -8.758 -0.964 1.524 1.00 . A A . 262 LEU CA 1 1 8 44211 1 1 262 LEU CB C -9.233 0.461 1.812 1.00 . A A . 262 LEU CB 1 1 8 44212 1 1 262 LEU CD1 C -7.824 1.069 3.794 1.00 . A A . 262 LEU CD1 1 1 8 44213 1 1 262 LEU CD2 C -10.081 2.104 3.503 1.00 . A A . 262 LEU CD2 1 1 8 44214 1 1 262 LEU CG C -9.242 0.853 3.290 1.00 . A A . 262 LEU CG 1 1 8 44215 1 1 262 LEU H H -8.327 -0.356 -0.457 1.00 . A A . 262 LEU H 1 1 8 44216 1 1 262 LEU HA H -8.033 -1.250 2.272 1.00 . A A . 262 LEU HA 1 1 8 44217 1 1 262 LEU HB2 H -8.587 1.147 1.283 1.00 . A A . 262 LEU HB2 1 1 8 44218 1 1 262 LEU HB3 H -10.236 0.568 1.428 1.00 . A A . 262 LEU HB3 1 1 8 44219 1 1 262 LEU HD11 H -7.184 0.285 3.414 1.00 . A A . 262 LEU HD11 1 1 8 44220 1 1 262 LEU HD12 H -7.817 1.047 4.874 1.00 . A A . 262 LEU HD12 1 1 8 44221 1 1 262 LEU HD13 H -7.461 2.027 3.451 1.00 . A A . 262 LEU HD13 1 1 8 44222 1 1 262 LEU HD21 H -9.728 2.890 2.851 1.00 . A A . 262 LEU HD21 1 1 8 44223 1 1 262 LEU HD22 H -9.995 2.425 4.531 1.00 . A A . 262 LEU HD22 1 1 8 44224 1 1 262 LEU HD23 H -11.114 1.887 3.279 1.00 . A A . 262 LEU HD23 1 1 8 44225 1 1 262 LEU HG H -9.682 0.053 3.866 1.00 . A A . 262 LEU HG 1 1 8 44226 1 1 262 LEU N N -8.105 -1.028 0.222 1.00 . A A . 262 LEU N 1 1 8 44227 1 1 262 LEU O O -10.866 -1.846 0.787 1.00 . A A . 262 LEU O 1 1 8 44228 1 1 263 SER C C -12.043 -3.294 3.654 1.00 . A A . 263 SER C 1 1 8 44229 1 1 263 SER CA C -10.957 -3.826 2.725 1.00 . A A . 263 SER CA 1 1 8 44230 1 1 263 SER CB C -10.389 -5.133 3.280 1.00 . A A . 263 SER CB 1 1 8 44231 1 1 263 SER H H -9.125 -2.860 3.164 1.00 . A A . 263 SER H 1 1 8 44232 1 1 263 SER HA H -11.390 -4.016 1.754 1.00 . A A . 263 SER HA 1 1 8 44233 1 1 263 SER HB2 H -9.471 -4.928 3.810 1.00 . A A . 263 SER HB2 1 1 8 44234 1 1 263 SER HB3 H -11.105 -5.575 3.957 1.00 . A A . 263 SER HB3 1 1 8 44235 1 1 263 SER HG H -9.660 -5.606 1.524 1.00 . A A . 263 SER HG 1 1 8 44236 1 1 263 SER N N -9.893 -2.845 2.553 1.00 . A A . 263 SER N 1 1 8 44237 1 1 263 SER O O -11.809 -3.089 4.845 1.00 . A A . 263 SER O 1 1 8 44238 1 1 263 SER OG O -10.118 -6.055 2.238 1.00 . A A . 263 SER OG 1 1 8 44239 1 1 264 ALA C C -15.495 -3.577 3.917 1.00 . A A . 264 ALA C 1 1 8 44240 1 1 264 ALA CA C -14.355 -2.564 3.877 1.00 . A A . 264 ALA CA 1 1 8 44241 1 1 264 ALA CB C -14.840 -1.244 3.300 1.00 . A A . 264 ALA CB 1 1 8 44242 1 1 264 ALA H H -13.354 -3.255 2.144 1.00 . A A . 264 ALA H 1 1 8 44243 1 1 264 ALA HA H -14.009 -2.386 4.885 1.00 . A A . 264 ALA HA 1 1 8 44244 1 1 264 ALA HB1 H -15.816 -1.013 3.701 1.00 . A A . 264 ALA HB1 1 1 8 44245 1 1 264 ALA HB2 H -14.901 -1.321 2.224 1.00 . A A . 264 ALA HB2 1 1 8 44246 1 1 264 ALA HB3 H -14.147 -0.459 3.565 1.00 . A A . 264 ALA HB3 1 1 8 44247 1 1 264 ALA N N -13.231 -3.072 3.100 1.00 . A A . 264 ALA N 1 1 8 44248 1 1 264 ALA O O -15.724 -4.306 2.952 1.00 . A A . 264 ALA O 1 1 8 44249 1 1 265 GLY C C -17.946 -4.491 6.559 1.00 . A A . 265 GLY C 1 1 8 44250 1 1 265 GLY CA C -17.312 -4.546 5.182 1.00 . A A . 265 GLY CA 1 1 8 44251 1 1 265 GLY H H -15.977 -3.014 5.777 1.00 . A A . 265 GLY H 1 1 8 44252 1 1 265 GLY HA2 H -18.063 -4.310 4.442 1.00 . A A . 265 GLY HA2 1 1 8 44253 1 1 265 GLY HA3 H -16.951 -5.549 5.005 1.00 . A A . 265 GLY HA3 1 1 8 44254 1 1 265 GLY N N -16.205 -3.618 5.041 1.00 . A A . 265 GLY N 1 1 8 44255 1 1 265 GLY O O -17.820 -3.492 7.267 1.00 . A A . 265 GLY O 1 1 8 44256 1 1 266 ILE C C -19.087 -7.005 8.878 1.00 . A A . 266 ILE C 1 1 8 44257 1 1 266 ILE CA C -19.286 -5.637 8.236 1.00 . A A . 266 ILE CA 1 1 8 44258 1 1 266 ILE CB C -20.796 -5.353 8.119 1.00 . A A . 266 ILE CB 1 1 8 44259 1 1 266 ILE CD1 C -22.952 -6.316 7.170 1.00 . A A . 266 ILE CD1 1 1 8 44260 1 1 266 ILE CG1 C -21.441 -6.311 7.115 1.00 . A A . 266 ILE CG1 1 1 8 44261 1 1 266 ILE CG2 C -21.033 -3.908 7.708 1.00 . A A . 266 ILE CG2 1 1 8 44262 1 1 266 ILE H H -18.694 -6.330 6.326 1.00 . A A . 266 ILE H 1 1 8 44263 1 1 266 ILE HA H -18.847 -4.883 8.874 1.00 . A A . 266 ILE HA 1 1 8 44264 1 1 266 ILE HB H -21.245 -5.504 9.089 1.00 . A A . 266 ILE HB 1 1 8 44265 1 1 266 ILE HD11 H -23.348 -5.901 6.255 1.00 . A A . 266 ILE HD11 1 1 8 44266 1 1 266 ILE HD12 H -23.284 -5.722 8.009 1.00 . A A . 266 ILE HD12 1 1 8 44267 1 1 266 ILE HD13 H -23.305 -7.331 7.286 1.00 . A A . 266 ILE HD13 1 1 8 44268 1 1 266 ILE HG12 H -21.147 -6.025 6.116 1.00 . A A . 266 ILE HG12 1 1 8 44269 1 1 266 ILE HG13 H -21.096 -7.315 7.313 1.00 . A A . 266 ILE HG13 1 1 8 44270 1 1 266 ILE HG21 H -20.251 -3.285 8.116 1.00 . A A . 266 ILE HG21 1 1 8 44271 1 1 266 ILE HG22 H -21.990 -3.578 8.088 1.00 . A A . 266 ILE HG22 1 1 8 44272 1 1 266 ILE HG23 H -21.028 -3.833 6.632 1.00 . A A . 266 ILE HG23 1 1 8 44273 1 1 266 ILE N N -18.629 -5.566 6.936 1.00 . A A . 266 ILE N 1 1 8 44274 1 1 266 ILE O O -18.860 -7.999 8.187 1.00 . A A . 266 ILE O 1 1 8 44275 1 1 267 ASN C C -19.877 -8.320 12.187 1.00 . A A . 267 ASN C 1 1 8 44276 1 1 267 ASN CA C -19.003 -8.298 10.937 1.00 . A A . 267 ASN CA 1 1 8 44277 1 1 267 ASN CB C -17.535 -8.490 11.324 1.00 . A A . 267 ASN CB 1 1 8 44278 1 1 267 ASN CG C -17.029 -7.390 12.238 1.00 . A A . 267 ASN CG 1 1 8 44279 1 1 267 ASN H H -19.357 -6.224 10.699 1.00 . A A . 267 ASN H 1 1 8 44280 1 1 267 ASN HA H -19.302 -9.108 10.289 1.00 . A A . 267 ASN HA 1 1 8 44281 1 1 267 ASN HB2 H -17.424 -9.435 11.836 1.00 . A A . 267 ASN HB2 1 1 8 44282 1 1 267 ASN HB3 H -16.930 -8.496 10.430 1.00 . A A . 267 ASN HB3 1 1 8 44283 1 1 267 ASN HD21 H -16.252 -6.422 10.684 1.00 . A A . 267 ASN HD21 1 1 8 44284 1 1 267 ASN HD22 H -16.034 -5.668 12.223 1.00 . A A . 267 ASN HD22 1 1 8 44285 1 1 267 ASN N N -19.174 -7.050 10.203 1.00 . A A . 267 ASN N 1 1 8 44286 1 1 267 ASN ND2 N -16.372 -6.393 11.656 1.00 . A A . 267 ASN ND2 1 1 8 44287 1 1 267 ASN O O -19.844 -7.392 12.996 1.00 . A A . 267 ASN O 1 1 8 44288 1 1 267 ASN OD1 O -17.227 -7.435 13.452 1.00 . A A . 267 ASN OD1 1 1 8 44289 1 1 268 ALA C C -22.232 -10.889 13.481 1.00 . A A . 268 ALA C 1 1 8 44290 1 1 268 ALA CA C -21.540 -9.529 13.489 1.00 . A A . 268 ALA CA 1 1 8 44291 1 1 268 ALA CB C -22.566 -8.408 13.511 1.00 . A A . 268 ALA CB 1 1 8 44292 1 1 268 ALA H H -20.637 -10.093 11.659 1.00 . A A . 268 ALA H 1 1 8 44293 1 1 268 ALA HA H -20.936 -9.450 14.382 1.00 . A A . 268 ALA HA 1 1 8 44294 1 1 268 ALA HB1 H -22.969 -8.269 12.517 1.00 . A A . 268 ALA HB1 1 1 8 44295 1 1 268 ALA HB2 H -22.096 -7.494 13.839 1.00 . A A . 268 ALA HB2 1 1 8 44296 1 1 268 ALA HB3 H -23.366 -8.665 14.189 1.00 . A A . 268 ALA HB3 1 1 8 44297 1 1 268 ALA N N -20.657 -9.385 12.338 1.00 . A A . 268 ALA N 1 1 8 44298 1 1 268 ALA O O -21.812 -11.813 14.179 1.00 . A A . 268 ALA O 1 1 8 44299 1 1 269 ALA C C -25.188 -12.132 11.592 1.00 . A A . 269 ALA C 1 1 8 44300 1 1 269 ALA CA C -24.042 -12.255 12.591 1.00 . A A . 269 ALA CA 1 1 8 44301 1 1 269 ALA CB C -24.572 -12.660 13.958 1.00 . A A . 269 ALA CB 1 1 8 44302 1 1 269 ALA H H -23.578 -10.235 12.156 1.00 . A A . 269 ALA H 1 1 8 44303 1 1 269 ALA HA H -23.363 -13.024 12.251 1.00 . A A . 269 ALA HA 1 1 8 44304 1 1 269 ALA HB1 H -25.602 -12.347 14.052 1.00 . A A . 269 ALA HB1 1 1 8 44305 1 1 269 ALA HB2 H -23.980 -12.190 14.729 1.00 . A A . 269 ALA HB2 1 1 8 44306 1 1 269 ALA HB3 H -24.513 -13.734 14.064 1.00 . A A . 269 ALA HB3 1 1 8 44307 1 1 269 ALA N N -23.292 -11.006 12.689 1.00 . A A . 269 ALA N 1 1 8 44308 1 1 269 ALA O O -26.265 -12.691 11.798 1.00 . A A . 269 ALA O 1 1 8 44309 1 1 270 SER C C -27.247 -10.622 10.075 1.00 . A A . 270 SER C 1 1 8 44310 1 1 270 SER CA C -25.965 -11.202 9.479 1.00 . A A . 270 SER CA 1 1 8 44311 1 1 270 SER CB C -26.267 -12.526 8.775 1.00 . A A . 270 SER CB 1 1 8 44312 1 1 270 SER H H -24.072 -10.976 10.401 1.00 . A A . 270 SER H 1 1 8 44313 1 1 270 SER HA H -25.570 -10.503 8.756 1.00 . A A . 270 SER HA 1 1 8 44314 1 1 270 SER HB2 H -25.387 -13.154 8.799 1.00 . A A . 270 SER HB2 1 1 8 44315 1 1 270 SER HB3 H -27.079 -13.025 9.284 1.00 . A A . 270 SER HB3 1 1 8 44316 1 1 270 SER HG H -26.326 -13.046 6.887 1.00 . A A . 270 SER HG 1 1 8 44317 1 1 270 SER N N -24.950 -11.397 10.509 1.00 . A A . 270 SER N 1 1 8 44318 1 1 270 SER O O -28.329 -11.186 9.912 1.00 . A A . 270 SER O 1 1 8 44319 1 1 270 SER OG O -26.636 -12.314 7.423 1.00 . A A . 270 SER OG 1 1 8 44320 1 1 271 PRO C C -29.250 -8.232 10.368 1.00 . A A . 271 PRO C 1 1 8 44321 1 1 271 PRO CA C -28.296 -8.826 11.399 1.00 . A A . 271 PRO CA 1 1 8 44322 1 1 271 PRO CB C -27.665 -7.717 12.245 1.00 . A A . 271 PRO CB 1 1 8 44323 1 1 271 PRO CD C -25.887 -8.741 11.021 1.00 . A A . 271 PRO CD 1 1 8 44324 1 1 271 PRO CG C -26.360 -7.431 11.586 1.00 . A A . 271 PRO CG 1 1 8 44325 1 1 271 PRO HA H -28.838 -9.507 12.038 1.00 . A A . 271 PRO HA 1 1 8 44326 1 1 271 PRO HB2 H -28.309 -6.849 12.243 1.00 . A A . 271 PRO HB2 1 1 8 44327 1 1 271 PRO HB3 H -27.527 -8.067 13.257 1.00 . A A . 271 PRO HB3 1 1 8 44328 1 1 271 PRO HD2 H -25.348 -8.581 10.098 1.00 . A A . 271 PRO HD2 1 1 8 44329 1 1 271 PRO HD3 H -25.267 -9.259 11.737 1.00 . A A . 271 PRO HD3 1 1 8 44330 1 1 271 PRO HG2 H -26.499 -6.709 10.795 1.00 . A A . 271 PRO HG2 1 1 8 44331 1 1 271 PRO HG3 H -25.654 -7.061 12.314 1.00 . A A . 271 PRO HG3 1 1 8 44332 1 1 271 PRO N N -27.140 -9.480 10.777 1.00 . A A . 271 PRO N 1 1 8 44333 1 1 271 PRO O O -30.466 -8.399 10.465 1.00 . A A . 271 PRO O 1 1 8 44334 1 1 272 ASN C C -28.698 -6.805 7.037 1.00 . A A . 272 ASN C 1 1 8 44335 1 1 272 ASN CA C -29.492 -6.919 8.333 1.00 . A A . 272 ASN CA 1 1 8 44336 1 1 272 ASN CB C -29.969 -5.534 8.777 1.00 . A A . 272 ASN CB 1 1 8 44337 1 1 272 ASN CG C -31.273 -5.591 9.548 1.00 . A A . 272 ASN CG 1 1 8 44338 1 1 272 ASN H H -27.715 -7.440 9.360 1.00 . A A . 272 ASN H 1 1 8 44339 1 1 272 ASN HA H -30.353 -7.547 8.160 1.00 . A A . 272 ASN HA 1 1 8 44340 1 1 272 ASN HB2 H -29.217 -5.088 9.410 1.00 . A A . 272 ASN HB2 1 1 8 44341 1 1 272 ASN HB3 H -30.113 -4.914 7.904 1.00 . A A . 272 ASN HB3 1 1 8 44342 1 1 272 ASN HD21 H -30.295 -6.043 11.219 1.00 . A A . 272 ASN HD21 1 1 8 44343 1 1 272 ASN HD22 H -32.012 -5.926 11.363 1.00 . A A . 272 ASN HD22 1 1 8 44344 1 1 272 ASN N N -28.691 -7.538 9.383 1.00 . A A . 272 ASN N 1 1 8 44345 1 1 272 ASN ND2 N -31.185 -5.882 10.840 1.00 . A A . 272 ASN ND2 1 1 8 44346 1 1 272 ASN O O -28.165 -5.744 6.715 1.00 . A A . 272 ASN O 1 1 8 44347 1 1 272 ASN OD1 O -32.348 -5.374 8.989 1.00 . A A . 272 ASN OD1 1 1 8 44348 1 1 273 LYS C C -28.536 -6.994 4.015 1.00 . A A . 273 LYS C 1 1 8 44349 1 1 273 LYS CA C -27.894 -7.930 5.033 1.00 . A A . 273 LYS CA 1 1 8 44350 1 1 273 LYS CB C -27.845 -9.354 4.475 1.00 . A A . 273 LYS CB 1 1 8 44351 1 1 273 LYS CD C -29.597 -10.952 5.311 1.00 . A A . 273 LYS CD 1 1 8 44352 1 1 273 LYS CE C -30.606 -11.971 4.806 1.00 . A A . 273 LYS CE 1 1 8 44353 1 1 273 LYS CG C -29.218 -9.958 4.225 1.00 . A A . 273 LYS CG 1 1 8 44354 1 1 273 LYS H H -29.070 -8.722 6.606 1.00 . A A . 273 LYS H 1 1 8 44355 1 1 273 LYS HA H -26.886 -7.595 5.227 1.00 . A A . 273 LYS HA 1 1 8 44356 1 1 273 LYS HB2 H -27.306 -9.342 3.539 1.00 . A A . 273 LYS HB2 1 1 8 44357 1 1 273 LYS HB3 H -27.319 -9.986 5.174 1.00 . A A . 273 LYS HB3 1 1 8 44358 1 1 273 LYS HD2 H -28.708 -11.471 5.636 1.00 . A A . 273 LYS HD2 1 1 8 44359 1 1 273 LYS HD3 H -30.028 -10.414 6.144 1.00 . A A . 273 LYS HD3 1 1 8 44360 1 1 273 LYS HE2 H -31.598 -11.645 5.084 1.00 . A A . 273 LYS HE2 1 1 8 44361 1 1 273 LYS HE3 H -30.535 -12.026 3.729 1.00 . A A . 273 LYS HE3 1 1 8 44362 1 1 273 LYS HG2 H -29.951 -9.165 4.206 1.00 . A A . 273 LYS HG2 1 1 8 44363 1 1 273 LYS HG3 H -29.210 -10.465 3.271 1.00 . A A . 273 LYS HG3 1 1 8 44364 1 1 273 LYS HZ1 H -31.269 -13.803 5.560 1.00 . A A . 273 LYS HZ1 1 1 8 44365 1 1 273 LYS HZ2 H -29.840 -13.246 6.272 1.00 . A A . 273 LYS HZ2 1 1 8 44366 1 1 273 LYS HZ3 H -29.807 -13.899 4.712 1.00 . A A . 273 LYS HZ3 1 1 8 44367 1 1 273 LYS N N -28.624 -7.907 6.296 1.00 . A A . 273 LYS N 1 1 8 44368 1 1 273 LYS NZ N -30.363 -13.324 5.378 1.00 . A A . 273 LYS NZ 1 1 8 44369 1 1 273 LYS O O -27.855 -6.439 3.153 1.00 . A A . 273 LYS O 1 1 8 44370 1 1 274 GLU C C -30.234 -4.489 3.452 1.00 . A A . 274 GLU C 1 1 8 44371 1 1 274 GLU CA C -30.583 -5.953 3.209 1.00 . A A . 274 GLU CA 1 1 8 44372 1 1 274 GLU CB C -32.090 -6.164 3.369 1.00 . A A . 274 GLU CB 1 1 8 44373 1 1 274 GLU CD C -33.579 -7.960 4.339 1.00 . A A . 274 GLU CD 1 1 8 44374 1 1 274 GLU CG C -32.510 -7.624 3.317 1.00 . A A . 274 GLU CG 1 1 8 44375 1 1 274 GLU H H -30.338 -7.293 4.829 1.00 . A A . 274 GLU H 1 1 8 44376 1 1 274 GLU HA H -30.299 -6.216 2.201 1.00 . A A . 274 GLU HA 1 1 8 44377 1 1 274 GLU HB2 H -32.399 -5.756 4.320 1.00 . A A . 274 GLU HB2 1 1 8 44378 1 1 274 GLU HB3 H -32.602 -5.636 2.578 1.00 . A A . 274 GLU HB3 1 1 8 44379 1 1 274 GLU HG2 H -32.895 -7.839 2.333 1.00 . A A . 274 GLU HG2 1 1 8 44380 1 1 274 GLU HG3 H -31.645 -8.241 3.507 1.00 . A A . 274 GLU HG3 1 1 8 44381 1 1 274 GLU N N -29.850 -6.823 4.121 1.00 . A A . 274 GLU N 1 1 8 44382 1 1 274 GLU O O -30.046 -3.719 2.510 1.00 . A A . 274 GLU O 1 1 8 44383 1 1 274 GLU OE1 O -34.436 -7.092 4.609 1.00 . A A . 274 GLU OE1 1 1 8 44384 1 1 274 GLU OE2 O -33.560 -9.090 4.869 1.00 . A A . 274 GLU OE2 1 1 8 44385 1 1 275 LEU C C -28.328 -2.471 4.940 1.00 . A A . 275 LEU C 1 1 8 44386 1 1 275 LEU CA C -29.823 -2.736 5.091 1.00 . A A . 275 LEU CA 1 1 8 44387 1 1 275 LEU CB C -30.260 -2.455 6.530 1.00 . A A . 275 LEU CB 1 1 8 44388 1 1 275 LEU CD1 C -31.476 -0.266 6.635 1.00 . A A . 275 LEU CD1 1 1 8 44389 1 1 275 LEU CD2 C -29.859 -0.882 8.440 1.00 . A A . 275 LEU CD2 1 1 8 44390 1 1 275 LEU CG C -30.177 -0.988 6.956 1.00 . A A . 275 LEU CG 1 1 8 44391 1 1 275 LEU H H -30.310 -4.769 5.431 1.00 . A A . 275 LEU H 1 1 8 44392 1 1 275 LEU HA H -30.362 -2.079 4.426 1.00 . A A . 275 LEU HA 1 1 8 44393 1 1 275 LEU HB2 H -31.281 -2.785 6.645 1.00 . A A . 275 LEU HB2 1 1 8 44394 1 1 275 LEU HB3 H -29.635 -3.034 7.193 1.00 . A A . 275 LEU HB3 1 1 8 44395 1 1 275 LEU HD11 H -31.268 0.772 6.421 1.00 . A A . 275 LEU HD11 1 1 8 44396 1 1 275 LEU HD12 H -32.144 -0.331 7.482 1.00 . A A . 275 LEU HD12 1 1 8 44397 1 1 275 LEU HD13 H -31.940 -0.724 5.774 1.00 . A A . 275 LEU HD13 1 1 8 44398 1 1 275 LEU HD21 H -29.229 -0.021 8.612 1.00 . A A . 275 LEU HD21 1 1 8 44399 1 1 275 LEU HD22 H -29.343 -1.775 8.762 1.00 . A A . 275 LEU HD22 1 1 8 44400 1 1 275 LEU HD23 H -30.777 -0.774 8.999 1.00 . A A . 275 LEU HD23 1 1 8 44401 1 1 275 LEU HG H -29.382 -0.504 6.406 1.00 . A A . 275 LEU HG 1 1 8 44402 1 1 275 LEU N N -30.149 -4.110 4.724 1.00 . A A . 275 LEU N 1 1 8 44403 1 1 275 LEU O O -27.914 -1.352 4.638 1.00 . A A . 275 LEU O 1 1 8 44404 1 1 276 ALA C C -25.640 -3.279 3.585 1.00 . A A . 276 ALA C 1 1 8 44405 1 1 276 ALA CA C -26.074 -3.384 5.044 1.00 . A A . 276 ALA CA 1 1 8 44406 1 1 276 ALA CB C -25.394 -4.568 5.715 1.00 . A A . 276 ALA CB 1 1 8 44407 1 1 276 ALA H H -27.912 -4.374 5.393 1.00 . A A . 276 ALA H 1 1 8 44408 1 1 276 ALA HA H -25.776 -2.486 5.563 1.00 . A A . 276 ALA HA 1 1 8 44409 1 1 276 ALA HB1 H -25.139 -5.307 4.970 1.00 . A A . 276 ALA HB1 1 1 8 44410 1 1 276 ALA HB2 H -26.064 -5.003 6.442 1.00 . A A . 276 ALA HB2 1 1 8 44411 1 1 276 ALA HB3 H -24.495 -4.232 6.210 1.00 . A A . 276 ALA HB3 1 1 8 44412 1 1 276 ALA N N -27.523 -3.507 5.154 1.00 . A A . 276 ALA N 1 1 8 44413 1 1 276 ALA O O -24.822 -2.430 3.232 1.00 . A A . 276 ALA O 1 1 8 44414 1 1 277 LYS C C -26.214 -2.820 0.675 1.00 . A A . 277 LYS C 1 1 8 44415 1 1 277 LYS CA C -25.858 -4.154 1.324 1.00 . A A . 277 LYS CA 1 1 8 44416 1 1 277 LYS CB C -26.590 -5.292 0.612 1.00 . A A . 277 LYS CB 1 1 8 44417 1 1 277 LYS CD C -26.026 -7.293 -0.801 1.00 . A A . 277 LYS CD 1 1 8 44418 1 1 277 LYS CE C -25.504 -6.494 -1.984 1.00 . A A . 277 LYS CE 1 1 8 44419 1 1 277 LYS CG C -25.774 -6.571 0.513 1.00 . A A . 277 LYS CG 1 1 8 44420 1 1 277 LYS H H -26.835 -4.802 3.086 1.00 . A A . 277 LYS H 1 1 8 44421 1 1 277 LYS HA H -24.793 -4.310 1.234 1.00 . A A . 277 LYS HA 1 1 8 44422 1 1 277 LYS HB2 H -27.500 -5.512 1.150 1.00 . A A . 277 LYS HB2 1 1 8 44423 1 1 277 LYS HB3 H -26.842 -4.974 -0.389 1.00 . A A . 277 LYS HB3 1 1 8 44424 1 1 277 LYS HD2 H -25.526 -8.250 -0.777 1.00 . A A . 277 LYS HD2 1 1 8 44425 1 1 277 LYS HD3 H -27.089 -7.444 -0.920 1.00 . A A . 277 LYS HD3 1 1 8 44426 1 1 277 LYS HE2 H -25.411 -5.459 -1.690 1.00 . A A . 277 LYS HE2 1 1 8 44427 1 1 277 LYS HE3 H -24.533 -6.877 -2.260 1.00 . A A . 277 LYS HE3 1 1 8 44428 1 1 277 LYS HG2 H -24.725 -6.324 0.582 1.00 . A A . 277 LYS HG2 1 1 8 44429 1 1 277 LYS HG3 H -26.046 -7.224 1.330 1.00 . A A . 277 LYS HG3 1 1 8 44430 1 1 277 LYS HZ1 H -25.861 -6.576 -4.040 1.00 . A A . 277 LYS HZ1 1 1 8 44431 1 1 277 LYS HZ2 H -27.068 -5.775 -3.167 1.00 . A A . 277 LYS HZ2 1 1 8 44432 1 1 277 LYS HZ3 H -26.968 -7.463 -3.117 1.00 . A A . 277 LYS HZ3 1 1 8 44433 1 1 277 LYS N N -26.190 -4.148 2.744 1.00 . A A . 277 LYS N 1 1 8 44434 1 1 277 LYS NZ N -26.414 -6.583 -3.159 1.00 . A A . 277 LYS NZ 1 1 8 44435 1 1 277 LYS O O -25.392 -2.213 -0.011 1.00 . A A . 277 LYS O 1 1 8 44436 1 1 278 GLU C C -27.063 0.058 0.824 1.00 . A A . 278 GLU C 1 1 8 44437 1 1 278 GLU CA C -27.912 -1.109 0.331 1.00 . A A . 278 GLU CA 1 1 8 44438 1 1 278 GLU CB C -29.380 -0.876 0.695 1.00 . A A . 278 GLU CB 1 1 8 44439 1 1 278 GLU CD C -31.207 0.839 0.384 1.00 . A A . 278 GLU CD 1 1 8 44440 1 1 278 GLU CG C -30.113 0.029 -0.281 1.00 . A A . 278 GLU CG 1 1 8 44441 1 1 278 GLU H H -28.056 -2.900 1.450 1.00 . A A . 278 GLU H 1 1 8 44442 1 1 278 GLU HA H -27.824 -1.174 -0.743 1.00 . A A . 278 GLU HA 1 1 8 44443 1 1 278 GLU HB2 H -29.888 -1.828 0.720 1.00 . A A . 278 GLU HB2 1 1 8 44444 1 1 278 GLU HB3 H -29.428 -0.426 1.676 1.00 . A A . 278 GLU HB3 1 1 8 44445 1 1 278 GLU HG2 H -29.402 0.711 -0.724 1.00 . A A . 278 GLU HG2 1 1 8 44446 1 1 278 GLU HG3 H -30.556 -0.580 -1.055 1.00 . A A . 278 GLU HG3 1 1 8 44447 1 1 278 GLU N N -27.446 -2.370 0.895 1.00 . A A . 278 GLU N 1 1 8 44448 1 1 278 GLU O O -26.733 0.964 0.059 1.00 . A A . 278 GLU O 1 1 8 44449 1 1 278 GLU OE1 O -32.303 0.284 0.611 1.00 . A A . 278 GLU OE1 1 1 8 44450 1 1 278 GLU OE2 O -30.969 2.029 0.681 1.00 . A A . 278 GLU OE2 1 1 8 44451 1 1 279 PHE C C -24.485 1.074 2.135 1.00 . A A . 279 PHE C 1 1 8 44452 1 1 279 PHE CA C -25.903 1.085 2.702 1.00 . A A . 279 PHE CA 1 1 8 44453 1 1 279 PHE CB C -25.857 0.923 4.223 1.00 . A A . 279 PHE CB 1 1 8 44454 1 1 279 PHE CD1 C -27.040 3.103 4.611 1.00 . A A . 279 PHE CD1 1 1 8 44455 1 1 279 PHE CD2 C -27.640 1.232 5.963 1.00 . A A . 279 PHE CD2 1 1 8 44456 1 1 279 PHE CE1 C -27.966 3.884 5.275 1.00 . A A . 279 PHE CE1 1 1 8 44457 1 1 279 PHE CE2 C -28.568 2.008 6.630 1.00 . A A . 279 PHE CE2 1 1 8 44458 1 1 279 PHE CG C -26.866 1.770 4.947 1.00 . A A . 279 PHE CG 1 1 8 44459 1 1 279 PHE CZ C -28.732 3.336 6.286 1.00 . A A . 279 PHE CZ 1 1 8 44460 1 1 279 PHE H H -27.007 -0.721 2.664 1.00 . A A . 279 PHE H 1 1 8 44461 1 1 279 PHE HA H -26.365 2.030 2.462 1.00 . A A . 279 PHE HA 1 1 8 44462 1 1 279 PHE HB2 H -26.051 -0.109 4.474 1.00 . A A . 279 PHE HB2 1 1 8 44463 1 1 279 PHE HB3 H -24.876 1.198 4.579 1.00 . A A . 279 PHE HB3 1 1 8 44464 1 1 279 PHE HD1 H -26.442 3.533 3.820 1.00 . A A . 279 PHE HD1 1 1 8 44465 1 1 279 PHE HD2 H -27.513 0.195 6.232 1.00 . A A . 279 PHE HD2 1 1 8 44466 1 1 279 PHE HE1 H -28.093 4.923 5.004 1.00 . A A . 279 PHE HE1 1 1 8 44467 1 1 279 PHE HE2 H -29.166 1.577 7.420 1.00 . A A . 279 PHE HE2 1 1 8 44468 1 1 279 PHE HZ H -29.456 3.945 6.807 1.00 . A A . 279 PHE HZ 1 1 8 44469 1 1 279 PHE N N -26.712 0.028 2.106 1.00 . A A . 279 PHE N 1 1 8 44470 1 1 279 PHE O O -23.996 2.091 1.645 1.00 . A A . 279 PHE O 1 1 8 44471 1 1 280 LEU C C -22.389 0.148 0.225 1.00 . A A . 280 LEU C 1 1 8 44472 1 1 280 LEU CA C -22.470 -0.224 1.703 1.00 . A A . 280 LEU CA 1 1 8 44473 1 1 280 LEU CB C -21.976 -1.657 1.907 1.00 . A A . 280 LEU CB 1 1 8 44474 1 1 280 LEU CD1 C -21.014 -3.420 3.408 1.00 . A A . 280 LEU CD1 1 1 8 44475 1 1 280 LEU CD2 C -20.417 -1.017 3.762 1.00 . A A . 280 LEU CD2 1 1 8 44476 1 1 280 LEU CG C -21.508 -1.984 3.326 1.00 . A A . 280 LEU CG 1 1 8 44477 1 1 280 LEU H H -24.275 -0.857 2.610 1.00 . A A . 280 LEU H 1 1 8 44478 1 1 280 LEU HA H -21.839 0.448 2.265 1.00 . A A . 280 LEU HA 1 1 8 44479 1 1 280 LEU HB2 H -22.779 -2.333 1.650 1.00 . A A . 280 LEU HB2 1 1 8 44480 1 1 280 LEU HB3 H -21.151 -1.831 1.232 1.00 . A A . 280 LEU HB3 1 1 8 44481 1 1 280 LEU HD11 H -21.004 -3.740 4.440 1.00 . A A . 280 LEU HD11 1 1 8 44482 1 1 280 LEU HD12 H -20.014 -3.481 3.003 1.00 . A A . 280 LEU HD12 1 1 8 44483 1 1 280 LEU HD13 H -21.671 -4.060 2.839 1.00 . A A . 280 LEU HD13 1 1 8 44484 1 1 280 LEU HD21 H -20.854 -0.051 3.968 1.00 . A A . 280 LEU HD21 1 1 8 44485 1 1 280 LEU HD22 H -19.685 -0.921 2.974 1.00 . A A . 280 LEU HD22 1 1 8 44486 1 1 280 LEU HD23 H -19.939 -1.394 4.654 1.00 . A A . 280 LEU HD23 1 1 8 44487 1 1 280 LEU HG H -22.341 -1.879 4.006 1.00 . A A . 280 LEU HG 1 1 8 44488 1 1 280 LEU N N -23.832 -0.081 2.207 1.00 . A A . 280 LEU N 1 1 8 44489 1 1 280 LEU O O -21.350 0.605 -0.253 1.00 . A A . 280 LEU O 1 1 8 44490 1 1 281 GLU C C -24.049 1.683 -2.148 1.00 . A A . 281 GLU C 1 1 8 44491 1 1 281 GLU CA C -23.538 0.263 -1.916 1.00 . A A . 281 GLU CA 1 1 8 44492 1 1 281 GLU CB C -24.431 -0.739 -2.651 1.00 . A A . 281 GLU CB 1 1 8 44493 1 1 281 GLU CD C -24.812 -2.113 -4.736 1.00 . A A . 281 GLU CD 1 1 8 44494 1 1 281 GLU CG C -23.889 -1.155 -4.008 1.00 . A A . 281 GLU CG 1 1 8 44495 1 1 281 GLU H H -24.285 -0.419 -0.058 1.00 . A A . 281 GLU H 1 1 8 44496 1 1 281 GLU HA H -22.534 0.187 -2.306 1.00 . A A . 281 GLU HA 1 1 8 44497 1 1 281 GLU HB2 H -24.534 -1.625 -2.041 1.00 . A A . 281 GLU HB2 1 1 8 44498 1 1 281 GLU HB3 H -25.406 -0.298 -2.795 1.00 . A A . 281 GLU HB3 1 1 8 44499 1 1 281 GLU HG2 H -23.760 -0.271 -4.616 1.00 . A A . 281 GLU HG2 1 1 8 44500 1 1 281 GLU HG3 H -22.932 -1.636 -3.867 1.00 . A A . 281 GLU HG3 1 1 8 44501 1 1 281 GLU N N -23.488 -0.052 -0.493 1.00 . A A . 281 GLU N 1 1 8 44502 1 1 281 GLU O O -23.750 2.300 -3.170 1.00 . A A . 281 GLU O 1 1 8 44503 1 1 281 GLU OE1 O -25.671 -2.730 -4.073 1.00 . A A . 281 GLU OE1 1 1 8 44504 1 1 281 GLU OE2 O -24.675 -2.245 -5.971 1.00 . A A . 281 GLU OE2 1 1 8 44505 1 1 282 ASN C C -24.548 4.533 -0.480 1.00 . A A . 282 ASN C 1 1 8 44506 1 1 282 ASN CA C -25.369 3.542 -1.298 1.00 . A A . 282 ASN CA 1 1 8 44507 1 1 282 ASN CB C -26.825 3.558 -0.829 1.00 . A A . 282 ASN CB 1 1 8 44508 1 1 282 ASN CG C -27.562 4.807 -1.269 1.00 . A A . 282 ASN CG 1 1 8 44509 1 1 282 ASN H H -25.023 1.656 -0.402 1.00 . A A . 282 ASN H 1 1 8 44510 1 1 282 ASN HA H -25.333 3.835 -2.337 1.00 . A A . 282 ASN HA 1 1 8 44511 1 1 282 ASN HB2 H -27.337 2.698 -1.234 1.00 . A A . 282 ASN HB2 1 1 8 44512 1 1 282 ASN HB3 H -26.849 3.509 0.250 1.00 . A A . 282 ASN HB3 1 1 8 44513 1 1 282 ASN HD21 H -27.727 4.089 -3.115 1.00 . A A . 282 ASN HD21 1 1 8 44514 1 1 282 ASN HD22 H -28.419 5.649 -2.853 1.00 . A A . 282 ASN HD22 1 1 8 44515 1 1 282 ASN N N -24.819 2.196 -1.194 1.00 . A A . 282 ASN N 1 1 8 44516 1 1 282 ASN ND2 N -27.941 4.853 -2.541 1.00 . A A . 282 ASN ND2 1 1 8 44517 1 1 282 ASN O O -25.065 5.552 -0.021 1.00 . A A . 282 ASN O 1 1 8 44518 1 1 282 ASN OD1 O -27.789 5.720 -0.475 1.00 . A A . 282 ASN OD1 1 1 8 44519 1 1 283 TYR C C -21.318 5.719 -0.441 1.00 . A A . 283 TYR C 1 1 8 44520 1 1 283 TYR CA C -22.376 5.096 0.463 1.00 . A A . 283 TYR CA 1 1 8 44521 1 1 283 TYR CB C -21.705 4.306 1.590 1.00 . A A . 283 TYR CB 1 1 8 44522 1 1 283 TYR CD1 C -22.999 4.582 3.740 1.00 . A A . 283 TYR CD1 1 1 8 44523 1 1 283 TYR CD2 C -20.987 5.831 3.469 1.00 . A A . 283 TYR CD2 1 1 8 44524 1 1 283 TYR CE1 C -23.182 5.140 4.991 1.00 . A A . 283 TYR CE1 1 1 8 44525 1 1 283 TYR CE2 C -21.162 6.393 4.719 1.00 . A A . 283 TYR CE2 1 1 8 44526 1 1 283 TYR CG C -21.900 4.918 2.959 1.00 . A A . 283 TYR CG 1 1 8 44527 1 1 283 TYR CZ C -22.261 6.044 5.476 1.00 . A A . 283 TYR CZ 1 1 8 44528 1 1 283 TYR H H -22.911 3.404 -0.690 1.00 . A A . 283 TYR H 1 1 8 44529 1 1 283 TYR HA H -22.972 5.885 0.895 1.00 . A A . 283 TYR HA 1 1 8 44530 1 1 283 TYR HB2 H -22.114 3.307 1.612 1.00 . A A . 283 TYR HB2 1 1 8 44531 1 1 283 TYR HB3 H -20.643 4.249 1.400 1.00 . A A . 283 TYR HB3 1 1 8 44532 1 1 283 TYR HD1 H -23.719 3.873 3.358 1.00 . A A . 283 TYR HD1 1 1 8 44533 1 1 283 TYR HD2 H -20.128 6.102 2.874 1.00 . A A . 283 TYR HD2 1 1 8 44534 1 1 283 TYR HE1 H -24.042 4.867 5.583 1.00 . A A . 283 TYR HE1 1 1 8 44535 1 1 283 TYR HE2 H -20.440 7.101 5.099 1.00 . A A . 283 TYR HE2 1 1 8 44536 1 1 283 TYR HH H -21.592 6.672 7.166 1.00 . A A . 283 TYR HH 1 1 8 44537 1 1 283 TYR N N -23.266 4.229 -0.300 1.00 . A A . 283 TYR N 1 1 8 44538 1 1 283 TYR O O -21.256 6.940 -0.592 1.00 . A A . 283 TYR O 1 1 8 44539 1 1 283 TYR OH O -22.439 6.602 6.722 1.00 . A A . 283 TYR OH 1 1 8 44540 1 1 284 LEU C C -19.309 4.443 -3.158 1.00 . A A . 284 LEU C 1 1 8 44541 1 1 284 LEU CA C -19.430 5.345 -1.932 1.00 . A A . 284 LEU CA 1 1 8 44542 1 1 284 LEU CB C -18.094 5.396 -1.187 1.00 . A A . 284 LEU CB 1 1 8 44543 1 1 284 LEU CD1 C -18.055 7.905 -1.220 1.00 . A A . 284 LEU CD1 1 1 8 44544 1 1 284 LEU CD2 C -18.775 6.696 0.850 1.00 . A A . 284 LEU CD2 1 1 8 44545 1 1 284 LEU CG C -17.855 6.664 -0.364 1.00 . A A . 284 LEU CG 1 1 8 44546 1 1 284 LEU H H -20.585 3.912 -0.884 1.00 . A A . 284 LEU H 1 1 8 44547 1 1 284 LEU HA H -19.690 6.340 -2.257 1.00 . A A . 284 LEU HA 1 1 8 44548 1 1 284 LEU HB2 H -18.043 4.546 -0.523 1.00 . A A . 284 LEU HB2 1 1 8 44549 1 1 284 LEU HB3 H -17.298 5.312 -1.913 1.00 . A A . 284 LEU HB3 1 1 8 44550 1 1 284 LEU HD11 H -17.530 7.784 -2.158 1.00 . A A . 284 LEU HD11 1 1 8 44551 1 1 284 LEU HD12 H -17.666 8.768 -0.700 1.00 . A A . 284 LEU HD12 1 1 8 44552 1 1 284 LEU HD13 H -19.108 8.045 -1.412 1.00 . A A . 284 LEU HD13 1 1 8 44553 1 1 284 LEU HD21 H -19.253 5.734 0.965 1.00 . A A . 284 LEU HD21 1 1 8 44554 1 1 284 LEU HD22 H -19.528 7.457 0.712 1.00 . A A . 284 LEU HD22 1 1 8 44555 1 1 284 LEU HD23 H -18.196 6.918 1.734 1.00 . A A . 284 LEU HD23 1 1 8 44556 1 1 284 LEU HG H -16.834 6.666 -0.008 1.00 . A A . 284 LEU HG 1 1 8 44557 1 1 284 LEU N N -20.486 4.874 -1.042 1.00 . A A . 284 LEU N 1 1 8 44558 1 1 284 LEU O O -18.243 3.888 -3.432 1.00 . A A . 284 LEU O 1 1 8 44559 1 1 285 LEU C C -21.608 3.811 -5.984 1.00 . A A . 285 LEU C 1 1 8 44560 1 1 285 LEU CA C -20.419 3.468 -5.091 1.00 . A A . 285 LEU CA 1 1 8 44561 1 1 285 LEU CB C -20.461 1.986 -4.702 1.00 . A A . 285 LEU CB 1 1 8 44562 1 1 285 LEU CD1 C -19.290 -0.213 -4.433 1.00 . A A . 285 LEU CD1 1 1 8 44563 1 1 285 LEU CD2 C -18.605 1.349 -6.261 1.00 . A A . 285 LEU CD2 1 1 8 44564 1 1 285 LEU CG C -19.131 1.244 -4.837 1.00 . A A . 285 LEU CG 1 1 8 44565 1 1 285 LEU H H -21.225 4.768 -3.628 1.00 . A A . 285 LEU H 1 1 8 44566 1 1 285 LEU HA H -19.507 3.660 -5.637 1.00 . A A . 285 LEU HA 1 1 8 44567 1 1 285 LEU HB2 H -20.787 1.915 -3.675 1.00 . A A . 285 LEU HB2 1 1 8 44568 1 1 285 LEU HB3 H -21.188 1.490 -5.328 1.00 . A A . 285 LEU HB3 1 1 8 44569 1 1 285 LEU HD11 H -18.354 -0.585 -4.046 1.00 . A A . 285 LEU HD11 1 1 8 44570 1 1 285 LEU HD12 H -19.580 -0.796 -5.295 1.00 . A A . 285 LEU HD12 1 1 8 44571 1 1 285 LEU HD13 H -20.053 -0.295 -3.672 1.00 . A A . 285 LEU HD13 1 1 8 44572 1 1 285 LEU HD21 H -18.078 0.443 -6.518 1.00 . A A . 285 LEU HD21 1 1 8 44573 1 1 285 LEU HD22 H -17.932 2.191 -6.334 1.00 . A A . 285 LEU HD22 1 1 8 44574 1 1 285 LEU HD23 H -19.432 1.490 -6.941 1.00 . A A . 285 LEU HD23 1 1 8 44575 1 1 285 LEU HG H -18.405 1.696 -4.177 1.00 . A A . 285 LEU HG 1 1 8 44576 1 1 285 LEU N N -20.406 4.302 -3.894 1.00 . A A . 285 LEU N 1 1 8 44577 1 1 285 LEU O O -22.124 2.955 -6.703 1.00 . A A . 285 LEU O 1 1 8 44578 1 1 286 THR C C -23.081 7.020 -7.002 1.00 . A A . 286 THR C 1 1 8 44579 1 1 286 THR CA C -23.164 5.519 -6.744 1.00 . A A . 286 THR CA 1 1 8 44580 1 1 286 THR CB C -24.484 5.178 -6.050 1.00 . A A . 286 THR CB 1 1 8 44581 1 1 286 THR CG2 C -24.544 5.643 -4.611 1.00 . A A . 286 THR CG2 1 1 8 44582 1 1 286 THR H H -21.586 5.708 -5.346 1.00 . A A . 286 THR H 1 1 8 44583 1 1 286 THR HA H -23.121 5.001 -7.691 1.00 . A A . 286 THR HA 1 1 8 44584 1 1 286 THR HB H -24.615 4.104 -6.055 1.00 . A A . 286 THR HB 1 1 8 44585 1 1 286 THR HG1 H -26.127 5.068 -7.112 1.00 . A A . 286 THR HG1 1 1 8 44586 1 1 286 THR HG21 H -25.116 6.557 -4.552 1.00 . A A . 286 THR HG21 1 1 8 44587 1 1 286 THR HG22 H -23.542 5.820 -4.249 1.00 . A A . 286 THR HG22 1 1 8 44588 1 1 286 THR HG23 H -25.016 4.884 -4.006 1.00 . A A . 286 THR HG23 1 1 8 44589 1 1 286 THR N N -22.038 5.068 -5.936 1.00 . A A . 286 THR N 1 1 8 44590 1 1 286 THR O O -22.176 7.694 -6.510 1.00 . A A . 286 THR O 1 1 8 44591 1 1 286 THR OG1 O -25.579 5.760 -6.736 1.00 . A A . 286 THR OG1 1 1 8 44592 1 1 287 ASP C C -24.024 9.809 -6.833 1.00 . A A . 287 ASP C 1 1 8 44593 1 1 287 ASP CA C -24.063 8.961 -8.101 1.00 . A A . 287 ASP CA 1 1 8 44594 1 1 287 ASP CB C -25.318 9.290 -8.911 1.00 . A A . 287 ASP CB 1 1 8 44595 1 1 287 ASP CG C -25.267 10.679 -9.516 1.00 . A A . 287 ASP CG 1 1 8 44596 1 1 287 ASP H H -24.723 6.949 -8.141 1.00 . A A . 287 ASP H 1 1 8 44597 1 1 287 ASP HA H -23.191 9.185 -8.696 1.00 . A A . 287 ASP HA 1 1 8 44598 1 1 287 ASP HB2 H -25.421 8.573 -9.710 1.00 . A A . 287 ASP HB2 1 1 8 44599 1 1 287 ASP HB3 H -26.181 9.230 -8.264 1.00 . A A . 287 ASP HB3 1 1 8 44600 1 1 287 ASP N N -24.029 7.537 -7.777 1.00 . A A . 287 ASP N 1 1 8 44601 1 1 287 ASP O O -23.232 10.745 -6.724 1.00 . A A . 287 ASP O 1 1 8 44602 1 1 287 ASP OD1 O -24.181 11.084 -9.983 1.00 . A A . 287 ASP OD1 1 1 8 44603 1 1 287 ASP OD2 O -26.313 11.361 -9.524 1.00 . A A . 287 ASP OD2 1 1 8 44604 1 1 288 GLU C C -23.799 9.797 -3.695 1.00 . A A . 288 GLU C 1 1 8 44605 1 1 288 GLU CA C -24.948 10.200 -4.615 1.00 . A A . 288 GLU CA 1 1 8 44606 1 1 288 GLU CB C -26.288 9.942 -3.923 1.00 . A A . 288 GLU CB 1 1 8 44607 1 1 288 GLU CD C -27.851 9.723 -5.895 1.00 . A A . 288 GLU CD 1 1 8 44608 1 1 288 GLU CG C -27.478 10.528 -4.664 1.00 . A A . 288 GLU CG 1 1 8 44609 1 1 288 GLU H H -25.489 8.715 -6.023 1.00 . A A . 288 GLU H 1 1 8 44610 1 1 288 GLU HA H -24.864 11.254 -4.836 1.00 . A A . 288 GLU HA 1 1 8 44611 1 1 288 GLU HB2 H -26.435 8.876 -3.834 1.00 . A A . 288 GLU HB2 1 1 8 44612 1 1 288 GLU HB3 H -26.258 10.377 -2.934 1.00 . A A . 288 GLU HB3 1 1 8 44613 1 1 288 GLU HG2 H -28.327 10.549 -3.997 1.00 . A A . 288 GLU HG2 1 1 8 44614 1 1 288 GLU HG3 H -27.237 11.534 -4.970 1.00 . A A . 288 GLU HG3 1 1 8 44615 1 1 288 GLU N N -24.884 9.472 -5.877 1.00 . A A . 288 GLU N 1 1 8 44616 1 1 288 GLU O O -23.354 10.583 -2.861 1.00 . A A . 288 GLU O 1 1 8 44617 1 1 288 GLU OE1 O -28.210 8.536 -5.742 1.00 . A A . 288 GLU OE1 1 1 8 44618 1 1 288 GLU OE2 O -27.784 10.280 -7.010 1.00 . A A . 288 GLU OE2 1 1 8 44619 1 1 289 GLY C C -20.934 8.816 -3.302 1.00 . A A . 289 GLY C 1 1 8 44620 1 1 289 GLY CA C -22.231 8.080 -3.033 1.00 . A A . 289 GLY CA 1 1 8 44621 1 1 289 GLY H H -23.718 7.982 -4.537 1.00 . A A . 289 GLY H 1 1 8 44622 1 1 289 GLY HA2 H -22.495 8.203 -1.993 1.00 . A A . 289 GLY HA2 1 1 8 44623 1 1 289 GLY HA3 H -22.084 7.029 -3.234 1.00 . A A . 289 GLY HA3 1 1 8 44624 1 1 289 GLY N N -23.324 8.565 -3.856 1.00 . A A . 289 GLY N 1 1 8 44625 1 1 289 GLY O O -20.432 9.536 -2.438 1.00 . A A . 289 GLY O 1 1 8 44626 1 1 290 LEU C C -19.278 10.814 -4.794 1.00 . A A . 290 LEU C 1 1 8 44627 1 1 290 LEU CA C -19.147 9.296 -4.883 1.00 . A A . 290 LEU CA 1 1 8 44628 1 1 290 LEU CB C -18.743 8.891 -6.303 1.00 . A A . 290 LEU CB 1 1 8 44629 1 1 290 LEU CD1 C -16.611 7.573 -6.414 1.00 . A A . 290 LEU CD1 1 1 8 44630 1 1 290 LEU CD2 C -16.985 9.475 -7.994 1.00 . A A . 290 LEU CD2 1 1 8 44631 1 1 290 LEU CG C -17.241 8.946 -6.590 1.00 . A A . 290 LEU CG 1 1 8 44632 1 1 290 LEU H H -20.841 8.055 -5.149 1.00 . A A . 290 LEU H 1 1 8 44633 1 1 290 LEU HA H -18.380 8.973 -4.196 1.00 . A A . 290 LEU HA 1 1 8 44634 1 1 290 LEU HB2 H -19.086 7.880 -6.476 1.00 . A A . 290 LEU HB2 1 1 8 44635 1 1 290 LEU HB3 H -19.245 9.547 -6.998 1.00 . A A . 290 LEU HB3 1 1 8 44636 1 1 290 LEU HD11 H -17.180 7.007 -5.691 1.00 . A A . 290 LEU HD11 1 1 8 44637 1 1 290 LEU HD12 H -15.595 7.685 -6.066 1.00 . A A . 290 LEU HD12 1 1 8 44638 1 1 290 LEU HD13 H -16.613 7.053 -7.360 1.00 . A A . 290 LEU HD13 1 1 8 44639 1 1 290 LEU HD21 H -16.085 10.075 -7.993 1.00 . A A . 290 LEU HD21 1 1 8 44640 1 1 290 LEU HD22 H -17.821 10.081 -8.308 1.00 . A A . 290 LEU HD22 1 1 8 44641 1 1 290 LEU HD23 H -16.863 8.647 -8.674 1.00 . A A . 290 LEU HD23 1 1 8 44642 1 1 290 LEU HG H -16.773 9.620 -5.888 1.00 . A A . 290 LEU HG 1 1 8 44643 1 1 290 LEU N N -20.392 8.639 -4.502 1.00 . A A . 290 LEU N 1 1 8 44644 1 1 290 LEU O O -18.281 11.529 -4.700 1.00 . A A . 290 LEU O 1 1 8 44645 1 1 291 GLU C C -20.070 13.366 -3.552 1.00 . A A . 291 GLU C 1 1 8 44646 1 1 291 GLU CA C -20.780 12.738 -4.749 1.00 . A A . 291 GLU CA 1 1 8 44647 1 1 291 GLU CB C -22.285 12.996 -4.654 1.00 . A A . 291 GLU CB 1 1 8 44648 1 1 291 GLU CD C -24.114 14.697 -4.271 1.00 . A A . 291 GLU CD 1 1 8 44649 1 1 291 GLU CG C -22.648 14.471 -4.586 1.00 . A A . 291 GLU CG 1 1 8 44650 1 1 291 GLU H H -21.274 10.684 -4.904 1.00 . A A . 291 GLU H 1 1 8 44651 1 1 291 GLU HA H -20.403 13.192 -5.653 1.00 . A A . 291 GLU HA 1 1 8 44652 1 1 291 GLU HB2 H -22.766 12.569 -5.522 1.00 . A A . 291 GLU HB2 1 1 8 44653 1 1 291 GLU HB3 H -22.667 12.513 -3.767 1.00 . A A . 291 GLU HB3 1 1 8 44654 1 1 291 GLU HG2 H -22.054 14.939 -3.815 1.00 . A A . 291 GLU HG2 1 1 8 44655 1 1 291 GLU HG3 H -22.424 14.928 -5.539 1.00 . A A . 291 GLU HG3 1 1 8 44656 1 1 291 GLU N N -20.517 11.303 -4.825 1.00 . A A . 291 GLU N 1 1 8 44657 1 1 291 GLU O O -19.670 14.529 -3.596 1.00 . A A . 291 GLU O 1 1 8 44658 1 1 291 GLU OE1 O -24.472 14.691 -3.075 1.00 . A A . 291 GLU OE1 1 1 8 44659 1 1 291 GLU OE2 O -24.904 14.879 -5.221 1.00 . A A . 291 GLU OE2 1 1 8 44660 1 1 292 ALA C C -17.757 13.245 -1.511 1.00 . A A . 292 ALA C 1 1 8 44661 1 1 292 ALA CA C -19.254 13.072 -1.279 1.00 . A A . 292 ALA CA 1 1 8 44662 1 1 292 ALA CB C -19.502 12.115 -0.123 1.00 . A A . 292 ALA CB 1 1 8 44663 1 1 292 ALA H H -20.254 11.670 -2.509 1.00 . A A . 292 ALA H 1 1 8 44664 1 1 292 ALA HA H -19.682 14.029 -1.023 1.00 . A A . 292 ALA HA 1 1 8 44665 1 1 292 ALA HB1 H -20.536 12.183 0.185 1.00 . A A . 292 ALA HB1 1 1 8 44666 1 1 292 ALA HB2 H -18.862 12.379 0.707 1.00 . A A . 292 ALA HB2 1 1 8 44667 1 1 292 ALA HB3 H -19.286 11.105 -0.438 1.00 . A A . 292 ALA HB3 1 1 8 44668 1 1 292 ALA N N -19.915 12.589 -2.485 1.00 . A A . 292 ALA N 1 1 8 44669 1 1 292 ALA O O -17.209 14.330 -1.314 1.00 . A A . 292 ALA O 1 1 8 44670 1 1 293 VAL C C -15.343 13.145 -3.349 1.00 . A A . 293 VAL C 1 1 8 44671 1 1 293 VAL CA C -15.669 12.201 -2.197 1.00 . A A . 293 VAL CA 1 1 8 44672 1 1 293 VAL CB C -15.127 10.797 -2.526 1.00 . A A . 293 VAL CB 1 1 8 44673 1 1 293 VAL CG1 C -15.093 9.931 -1.275 1.00 . A A . 293 VAL CG1 1 1 8 44674 1 1 293 VAL CG2 C -15.963 10.142 -3.612 1.00 . A A . 293 VAL CG2 1 1 8 44675 1 1 293 VAL H H -17.595 11.334 -2.074 1.00 . A A . 293 VAL H 1 1 8 44676 1 1 293 VAL HA H -15.174 12.554 -1.304 1.00 . A A . 293 VAL HA 1 1 8 44677 1 1 293 VAL HB H -14.115 10.900 -2.891 1.00 . A A . 293 VAL HB 1 1 8 44678 1 1 293 VAL HG11 H -14.842 8.917 -1.546 1.00 . A A . 293 VAL HG11 1 1 8 44679 1 1 293 VAL HG12 H -16.063 9.948 -0.801 1.00 . A A . 293 VAL HG12 1 1 8 44680 1 1 293 VAL HG13 H -14.352 10.316 -0.591 1.00 . A A . 293 VAL HG13 1 1 8 44681 1 1 293 VAL HG21 H -16.901 9.810 -3.193 1.00 . A A . 293 VAL HG21 1 1 8 44682 1 1 293 VAL HG22 H -15.430 9.295 -4.017 1.00 . A A . 293 VAL HG22 1 1 8 44683 1 1 293 VAL HG23 H -16.155 10.857 -4.398 1.00 . A A . 293 VAL HG23 1 1 8 44684 1 1 293 VAL N N -17.102 12.169 -1.934 1.00 . A A . 293 VAL N 1 1 8 44685 1 1 293 VAL O O -14.263 13.731 -3.398 1.00 . A A . 293 VAL O 1 1 8 44686 1 1 294 ASN C C -15.572 15.535 -5.007 1.00 . A A . 294 ASN C 1 1 8 44687 1 1 294 ASN CA C -16.097 14.164 -5.431 1.00 . A A . 294 ASN CA 1 1 8 44688 1 1 294 ASN CB C -17.415 14.326 -6.192 1.00 . A A . 294 ASN CB 1 1 8 44689 1 1 294 ASN CG C -17.596 13.273 -7.267 1.00 . A A . 294 ASN CG 1 1 8 44690 1 1 294 ASN H H -17.126 12.795 -4.185 1.00 . A A . 294 ASN H 1 1 8 44691 1 1 294 ASN HA H -15.372 13.701 -6.083 1.00 . A A . 294 ASN HA 1 1 8 44692 1 1 294 ASN HB2 H -18.237 14.247 -5.497 1.00 . A A . 294 ASN HB2 1 1 8 44693 1 1 294 ASN HB3 H -17.436 15.300 -6.659 1.00 . A A . 294 ASN HB3 1 1 8 44694 1 1 294 ASN HD21 H -19.412 13.968 -7.678 1.00 . A A . 294 ASN HD21 1 1 8 44695 1 1 294 ASN HD22 H -18.894 12.618 -8.623 1.00 . A A . 294 ASN HD22 1 1 8 44696 1 1 294 ASN N N -16.284 13.289 -4.277 1.00 . A A . 294 ASN N 1 1 8 44697 1 1 294 ASN ND2 N -18.750 13.288 -7.922 1.00 . A A . 294 ASN ND2 1 1 8 44698 1 1 294 ASN O O -14.876 16.205 -5.768 1.00 . A A . 294 ASN O 1 1 8 44699 1 1 294 ASN OD1 O -16.707 12.454 -7.506 1.00 . A A . 294 ASN OD1 1 1 8 44700 1 1 295 LYS C C -14.177 17.084 -2.467 1.00 . A A . 295 LYS C 1 1 8 44701 1 1 295 LYS CA C -15.471 17.232 -3.264 1.00 . A A . 295 LYS CA 1 1 8 44702 1 1 295 LYS CB C -16.561 17.849 -2.385 1.00 . A A . 295 LYS CB 1 1 8 44703 1 1 295 LYS CD C -18.047 19.834 -1.974 1.00 . A A . 295 LYS CD 1 1 8 44704 1 1 295 LYS CE C -18.153 21.349 -2.042 1.00 . A A . 295 LYS CE 1 1 8 44705 1 1 295 LYS CG C -16.772 19.334 -2.633 1.00 . A A . 295 LYS CG 1 1 8 44706 1 1 295 LYS H H -16.467 15.365 -3.226 1.00 . A A . 295 LYS H 1 1 8 44707 1 1 295 LYS HA H -15.288 17.884 -4.106 1.00 . A A . 295 LYS HA 1 1 8 44708 1 1 295 LYS HB2 H -17.493 17.339 -2.577 1.00 . A A . 295 LYS HB2 1 1 8 44709 1 1 295 LYS HB3 H -16.293 17.714 -1.348 1.00 . A A . 295 LYS HB3 1 1 8 44710 1 1 295 LYS HD2 H -18.896 19.401 -2.480 1.00 . A A . 295 LYS HD2 1 1 8 44711 1 1 295 LYS HD3 H -18.049 19.528 -0.937 1.00 . A A . 295 LYS HD3 1 1 8 44712 1 1 295 LYS HE2 H -17.520 21.776 -1.278 1.00 . A A . 295 LYS HE2 1 1 8 44713 1 1 295 LYS HE3 H -17.814 21.676 -3.014 1.00 . A A . 295 LYS HE3 1 1 8 44714 1 1 295 LYS HG2 H -15.932 19.879 -2.228 1.00 . A A . 295 LYS HG2 1 1 8 44715 1 1 295 LYS HG3 H -16.836 19.506 -3.697 1.00 . A A . 295 LYS HG3 1 1 8 44716 1 1 295 LYS HZ1 H -19.703 22.045 -0.827 1.00 . A A . 295 LYS HZ1 1 1 8 44717 1 1 295 LYS HZ2 H -20.223 21.080 -2.116 1.00 . A A . 295 LYS HZ2 1 1 8 44718 1 1 295 LYS HZ3 H -19.729 22.672 -2.399 1.00 . A A . 295 LYS HZ3 1 1 8 44719 1 1 295 LYS N N -15.910 15.943 -3.787 1.00 . A A . 295 LYS N 1 1 8 44720 1 1 295 LYS NZ N -19.549 21.819 -1.831 1.00 . A A . 295 LYS NZ 1 1 8 44721 1 1 295 LYS O O -13.114 17.523 -2.907 1.00 . A A . 295 LYS O 1 1 8 44722 1 1 296 ASP C C -12.199 15.180 -1.017 1.00 . A A . 296 ASP C 1 1 8 44723 1 1 296 ASP CA C -13.109 16.259 -0.441 1.00 . A A . 296 ASP CA 1 1 8 44724 1 1 296 ASP CB C -13.549 15.872 0.973 1.00 . A A . 296 ASP CB 1 1 8 44725 1 1 296 ASP CG C -12.427 16.004 1.983 1.00 . A A . 296 ASP CG 1 1 8 44726 1 1 296 ASP H H -15.148 16.135 -0.999 1.00 . A A . 296 ASP H 1 1 8 44727 1 1 296 ASP HA H -12.563 17.188 -0.397 1.00 . A A . 296 ASP HA 1 1 8 44728 1 1 296 ASP HB2 H -14.361 16.513 1.279 1.00 . A A . 296 ASP HB2 1 1 8 44729 1 1 296 ASP HB3 H -13.888 14.846 0.969 1.00 . A A . 296 ASP HB3 1 1 8 44730 1 1 296 ASP N N -14.274 16.464 -1.295 1.00 . A A . 296 ASP N 1 1 8 44731 1 1 296 ASP O O -10.992 15.378 -1.155 1.00 . A A . 296 ASP O 1 1 8 44732 1 1 296 ASP OD1 O -11.360 15.390 1.771 1.00 . A A . 296 ASP OD1 1 1 8 44733 1 1 296 ASP OD2 O -12.615 16.722 2.989 1.00 . A A . 296 ASP OD2 1 1 8 44734 1 1 297 LYS C C -11.021 12.379 -0.925 1.00 . A A . 297 LYS C 1 1 8 44735 1 1 297 LYS CA C -12.038 12.924 -1.927 1.00 . A A . 297 LYS CA 1 1 8 44736 1 1 297 LYS CB C -11.328 13.364 -3.210 1.00 . A A . 297 LYS CB 1 1 8 44737 1 1 297 LYS CD C -10.693 12.682 -5.544 1.00 . A A . 297 LYS CD 1 1 8 44738 1 1 297 LYS CE C -10.944 13.918 -6.395 1.00 . A A . 297 LYS CE 1 1 8 44739 1 1 297 LYS CG C -11.723 12.552 -4.433 1.00 . A A . 297 LYS CG 1 1 8 44740 1 1 297 LYS H H -13.756 13.944 -1.227 1.00 . A A . 297 LYS H 1 1 8 44741 1 1 297 LYS HA H -12.743 12.143 -2.167 1.00 . A A . 297 LYS HA 1 1 8 44742 1 1 297 LYS HB2 H -11.564 14.400 -3.401 1.00 . A A . 297 LYS HB2 1 1 8 44743 1 1 297 LYS HB3 H -10.260 13.268 -3.071 1.00 . A A . 297 LYS HB3 1 1 8 44744 1 1 297 LYS HD2 H -9.710 12.755 -5.104 1.00 . A A . 297 LYS HD2 1 1 8 44745 1 1 297 LYS HD3 H -10.744 11.806 -6.174 1.00 . A A . 297 LYS HD3 1 1 8 44746 1 1 297 LYS HE2 H -11.559 14.605 -5.835 1.00 . A A . 297 LYS HE2 1 1 8 44747 1 1 297 LYS HE3 H -9.995 14.384 -6.617 1.00 . A A . 297 LYS HE3 1 1 8 44748 1 1 297 LYS HG2 H -11.805 11.513 -4.153 1.00 . A A . 297 LYS HG2 1 1 8 44749 1 1 297 LYS HG3 H -12.677 12.906 -4.795 1.00 . A A . 297 LYS HG3 1 1 8 44750 1 1 297 LYS HZ1 H -11.586 14.391 -8.325 1.00 . A A . 297 LYS HZ1 1 1 8 44751 1 1 297 LYS HZ2 H -12.627 13.350 -7.493 1.00 . A A . 297 LYS HZ2 1 1 8 44752 1 1 297 LYS HZ3 H -11.171 12.764 -8.121 1.00 . A A . 297 LYS HZ3 1 1 8 44753 1 1 297 LYS N N -12.790 14.039 -1.357 1.00 . A A . 297 LYS N 1 1 8 44754 1 1 297 LYS NZ N -11.630 13.582 -7.672 1.00 . A A . 297 LYS NZ 1 1 8 44755 1 1 297 LYS O O -10.388 13.142 -0.195 1.00 . A A . 297 LYS O 1 1 8 44756 1 1 298 PRO C C -8.478 10.395 -0.509 1.00 . A A . 298 PRO C 1 1 8 44757 1 1 298 PRO CA C -9.906 10.402 0.033 1.00 . A A . 298 PRO CA 1 1 8 44758 1 1 298 PRO CB C -10.449 8.981 0.127 1.00 . A A . 298 PRO CB 1 1 8 44759 1 1 298 PRO CD C -11.562 10.058 -1.714 1.00 . A A . 298 PRO CD 1 1 8 44760 1 1 298 PRO CG C -11.058 8.726 -1.210 1.00 . A A . 298 PRO CG 1 1 8 44761 1 1 298 PRO HA H -9.919 10.863 1.010 1.00 . A A . 298 PRO HA 1 1 8 44762 1 1 298 PRO HB2 H -9.640 8.295 0.332 1.00 . A A . 298 PRO HB2 1 1 8 44763 1 1 298 PRO HB3 H -11.186 8.924 0.913 1.00 . A A . 298 PRO HB3 1 1 8 44764 1 1 298 PRO HD2 H -11.310 10.185 -2.756 1.00 . A A . 298 PRO HD2 1 1 8 44765 1 1 298 PRO HD3 H -12.629 10.134 -1.572 1.00 . A A . 298 PRO HD3 1 1 8 44766 1 1 298 PRO HG2 H -10.312 8.331 -1.883 1.00 . A A . 298 PRO HG2 1 1 8 44767 1 1 298 PRO HG3 H -11.879 8.031 -1.112 1.00 . A A . 298 PRO HG3 1 1 8 44768 1 1 298 PRO N N -10.850 11.046 -0.879 1.00 . A A . 298 PRO N 1 1 8 44769 1 1 298 PRO O O -7.556 9.921 0.156 1.00 . A A . 298 PRO O 1 1 8 44770 1 1 299 LEU C C -6.429 9.560 -2.554 1.00 . A A . 299 LEU C 1 1 8 44771 1 1 299 LEU CA C -6.984 10.966 -2.347 1.00 . A A . 299 LEU CA 1 1 8 44772 1 1 299 LEU CB C -6.019 11.793 -1.494 1.00 . A A . 299 LEU CB 1 1 8 44773 1 1 299 LEU CD1 C -6.421 13.909 -2.776 1.00 . A A . 299 LEU CD1 1 1 8 44774 1 1 299 LEU CD2 C -7.677 13.476 -0.659 1.00 . A A . 299 LEU CD2 1 1 8 44775 1 1 299 LEU CG C -6.360 13.280 -1.392 1.00 . A A . 299 LEU CG 1 1 8 44776 1 1 299 LEU H H -9.070 11.278 -2.205 1.00 . A A . 299 LEU H 1 1 8 44777 1 1 299 LEU HA H -7.095 11.440 -3.310 1.00 . A A . 299 LEU HA 1 1 8 44778 1 1 299 LEU HB2 H -6.006 11.378 -0.497 1.00 . A A . 299 LEU HB2 1 1 8 44779 1 1 299 LEU HB3 H -5.030 11.701 -1.916 1.00 . A A . 299 LEU HB3 1 1 8 44780 1 1 299 LEU HD11 H -5.489 13.733 -3.292 1.00 . A A . 299 LEU HD11 1 1 8 44781 1 1 299 LEU HD12 H -6.585 14.972 -2.681 1.00 . A A . 299 LEU HD12 1 1 8 44782 1 1 299 LEU HD13 H -7.233 13.468 -3.335 1.00 . A A . 299 LEU HD13 1 1 8 44783 1 1 299 LEU HD21 H -7.784 12.714 0.100 1.00 . A A . 299 LEU HD21 1 1 8 44784 1 1 299 LEU HD22 H -8.494 13.403 -1.361 1.00 . A A . 299 LEU HD22 1 1 8 44785 1 1 299 LEU HD23 H -7.690 14.451 -0.193 1.00 . A A . 299 LEU HD23 1 1 8 44786 1 1 299 LEU HG H -5.584 13.783 -0.831 1.00 . A A . 299 LEU HG 1 1 8 44787 1 1 299 LEU N N -8.300 10.917 -1.720 1.00 . A A . 299 LEU N 1 1 8 44788 1 1 299 LEU O O -5.270 9.284 -2.244 1.00 . A A . 299 LEU O 1 1 8 44789 1 1 300 GLY C C -8.023 6.356 -3.453 1.00 . A A . 300 GLY C 1 1 8 44790 1 1 300 GLY CA C -6.849 7.305 -3.322 1.00 . A A . 300 GLY CA 1 1 8 44791 1 1 300 GLY H H -8.180 8.950 -3.306 1.00 . A A . 300 GLY H 1 1 8 44792 1 1 300 GLY HA2 H -6.269 7.273 -4.232 1.00 . A A . 300 GLY HA2 1 1 8 44793 1 1 300 GLY HA3 H -6.227 6.981 -2.500 1.00 . A A . 300 GLY HA3 1 1 8 44794 1 1 300 GLY N N -7.268 8.672 -3.080 1.00 . A A . 300 GLY N 1 1 8 44795 1 1 300 GLY O O -8.412 5.702 -2.486 1.00 . A A . 300 GLY O 1 1 8 44796 1 1 301 ALA C C -9.989 5.255 -6.401 1.00 . A A . 301 ALA C 1 1 8 44797 1 1 301 ALA CA C -9.728 5.405 -4.905 1.00 . A A . 301 ALA CA 1 1 8 44798 1 1 301 ALA CB C -10.968 5.939 -4.204 1.00 . A A . 301 ALA CB 1 1 8 44799 1 1 301 ALA H H -8.236 6.828 -5.385 1.00 . A A . 301 ALA H 1 1 8 44800 1 1 301 ALA HA H -9.501 4.434 -4.491 1.00 . A A . 301 ALA HA 1 1 8 44801 1 1 301 ALA HB1 H -11.850 5.501 -4.648 1.00 . A A . 301 ALA HB1 1 1 8 44802 1 1 301 ALA HB2 H -11.007 7.013 -4.309 1.00 . A A . 301 ALA HB2 1 1 8 44803 1 1 301 ALA HB3 H -10.928 5.681 -3.155 1.00 . A A . 301 ALA HB3 1 1 8 44804 1 1 301 ALA N N -8.590 6.281 -4.653 1.00 . A A . 301 ALA N 1 1 8 44805 1 1 301 ALA O O -10.006 6.239 -7.140 1.00 . A A . 301 ALA O 1 1 8 44806 1 1 302 VAL C C -10.686 2.243 -8.468 1.00 . A A . 302 VAL C 1 1 8 44807 1 1 302 VAL CA C -10.455 3.736 -8.243 1.00 . A A . 302 VAL CA 1 1 8 44808 1 1 302 VAL CB C -9.295 4.215 -9.140 1.00 . A A . 302 VAL CB 1 1 8 44809 1 1 302 VAL CG1 C -7.997 3.514 -8.765 1.00 . A A . 302 VAL CG1 1 1 8 44810 1 1 302 VAL CG2 C -9.625 3.995 -10.612 1.00 . A A . 302 VAL CG2 1 1 8 44811 1 1 302 VAL H H -10.168 3.274 -6.198 1.00 . A A . 302 VAL H 1 1 8 44812 1 1 302 VAL HA H -11.348 4.273 -8.529 1.00 . A A . 302 VAL HA 1 1 8 44813 1 1 302 VAL HB H -9.161 5.275 -8.980 1.00 . A A . 302 VAL HB 1 1 8 44814 1 1 302 VAL HG11 H -7.764 2.765 -9.507 1.00 . A A . 302 VAL HG11 1 1 8 44815 1 1 302 VAL HG12 H -8.108 3.042 -7.800 1.00 . A A . 302 VAL HG12 1 1 8 44816 1 1 302 VAL HG13 H -7.197 4.238 -8.722 1.00 . A A . 302 VAL HG13 1 1 8 44817 1 1 302 VAL HG21 H -10.469 3.327 -10.696 1.00 . A A . 302 VAL HG21 1 1 8 44818 1 1 302 VAL HG22 H -8.772 3.563 -11.112 1.00 . A A . 302 VAL HG22 1 1 8 44819 1 1 302 VAL HG23 H -9.870 4.942 -11.070 1.00 . A A . 302 VAL HG23 1 1 8 44820 1 1 302 VAL N N -10.193 4.017 -6.838 1.00 . A A . 302 VAL N 1 1 8 44821 1 1 302 VAL O O -9.738 1.461 -8.548 1.00 . A A . 302 VAL O 1 1 8 44822 1 1 303 ALA C C -13.600 0.337 -9.583 1.00 . A A . 303 ALA C 1 1 8 44823 1 1 303 ALA CA C -12.310 0.458 -8.778 1.00 . A A . 303 ALA CA 1 1 8 44824 1 1 303 ALA CB C -12.446 -0.260 -7.444 1.00 . A A . 303 ALA CB 1 1 8 44825 1 1 303 ALA H H -12.665 2.523 -8.492 1.00 . A A . 303 ALA H 1 1 8 44826 1 1 303 ALA HA H -11.508 -0.011 -9.332 1.00 . A A . 303 ALA HA 1 1 8 44827 1 1 303 ALA HB1 H -11.917 0.293 -6.682 1.00 . A A . 303 ALA HB1 1 1 8 44828 1 1 303 ALA HB2 H -12.026 -1.253 -7.524 1.00 . A A . 303 ALA HB2 1 1 8 44829 1 1 303 ALA HB3 H -13.490 -0.332 -7.178 1.00 . A A . 303 ALA HB3 1 1 8 44830 1 1 303 ALA N N -11.953 1.854 -8.565 1.00 . A A . 303 ALA N 1 1 8 44831 1 1 303 ALA O O -14.552 -0.318 -9.157 1.00 . A A . 303 ALA O 1 1 8 44832 1 1 304 LEU C C -14.389 0.776 -13.077 1.00 . A A . 304 LEU C 1 1 8 44833 1 1 304 LEU CA C -14.797 0.935 -11.616 1.00 . A A . 304 LEU CA 1 1 8 44834 1 1 304 LEU CB C -15.627 2.210 -11.438 1.00 . A A . 304 LEU CB 1 1 8 44835 1 1 304 LEU CD1 C -16.977 1.740 -9.377 1.00 . A A . 304 LEU CD1 1 1 8 44836 1 1 304 LEU CD2 C -17.920 3.190 -11.184 1.00 . A A . 304 LEU CD2 1 1 8 44837 1 1 304 LEU CG C -17.033 1.993 -10.876 1.00 . A A . 304 LEU CG 1 1 8 44838 1 1 304 LEU H H -12.834 1.476 -11.036 1.00 . A A . 304 LEU H 1 1 8 44839 1 1 304 LEU HA H -15.395 0.084 -11.327 1.00 . A A . 304 LEU HA 1 1 8 44840 1 1 304 LEU HB2 H -15.093 2.871 -10.770 1.00 . A A . 304 LEU HB2 1 1 8 44841 1 1 304 LEU HB3 H -15.720 2.696 -12.398 1.00 . A A . 304 LEU HB3 1 1 8 44842 1 1 304 LEU HD11 H -17.697 0.980 -9.112 1.00 . A A . 304 LEU HD11 1 1 8 44843 1 1 304 LEU HD12 H -17.206 2.654 -8.849 1.00 . A A . 304 LEU HD12 1 1 8 44844 1 1 304 LEU HD13 H -15.986 1.407 -9.105 1.00 . A A . 304 LEU HD13 1 1 8 44845 1 1 304 LEU HD21 H -17.339 4.097 -11.105 1.00 . A A . 304 LEU HD21 1 1 8 44846 1 1 304 LEU HD22 H -18.738 3.224 -10.479 1.00 . A A . 304 LEU HD22 1 1 8 44847 1 1 304 LEU HD23 H -18.312 3.099 -12.186 1.00 . A A . 304 LEU HD23 1 1 8 44848 1 1 304 LEU HG H -17.470 1.123 -11.344 1.00 . A A . 304 LEU HG 1 1 8 44849 1 1 304 LEU N N -13.624 0.972 -10.751 1.00 . A A . 304 LEU N 1 1 8 44850 1 1 304 LEU O O -13.351 1.283 -13.502 1.00 . A A . 304 LEU O 1 1 8 44851 1 1 305 LYS C C -14.859 1.165 -16.012 1.00 . A A . 305 LYS C 1 1 8 44852 1 1 305 LYS CA C -14.936 -0.157 -15.257 1.00 . A A . 305 LYS CA 1 1 8 44853 1 1 305 LYS CB C -16.017 -1.047 -15.874 1.00 . A A . 305 LYS CB 1 1 8 44854 1 1 305 LYS CD C -16.682 -1.883 -18.148 1.00 . A A . 305 LYS CD 1 1 8 44855 1 1 305 LYS CE C -16.557 -3.146 -18.986 1.00 . A A . 305 LYS CE 1 1 8 44856 1 1 305 LYS CG C -15.562 -1.779 -17.125 1.00 . A A . 305 LYS CG 1 1 8 44857 1 1 305 LYS H H -16.025 -0.312 -13.448 1.00 . A A . 305 LYS H 1 1 8 44858 1 1 305 LYS HA H -13.984 -0.659 -15.334 1.00 . A A . 305 LYS HA 1 1 8 44859 1 1 305 LYS HB2 H -16.322 -1.783 -15.143 1.00 . A A . 305 LYS HB2 1 1 8 44860 1 1 305 LYS HB3 H -16.868 -0.433 -16.132 1.00 . A A . 305 LYS HB3 1 1 8 44861 1 1 305 LYS HD2 H -17.629 -1.900 -17.630 1.00 . A A . 305 LYS HD2 1 1 8 44862 1 1 305 LYS HD3 H -16.641 -1.023 -18.802 1.00 . A A . 305 LYS HD3 1 1 8 44863 1 1 305 LYS HE2 H -15.546 -3.515 -18.911 1.00 . A A . 305 LYS HE2 1 1 8 44864 1 1 305 LYS HE3 H -17.240 -3.889 -18.598 1.00 . A A . 305 LYS HE3 1 1 8 44865 1 1 305 LYS HG2 H -14.736 -1.241 -17.566 1.00 . A A . 305 LYS HG2 1 1 8 44866 1 1 305 LYS HG3 H -15.242 -2.774 -16.852 1.00 . A A . 305 LYS HG3 1 1 8 44867 1 1 305 LYS HZ1 H -16.001 -2.737 -20.958 1.00 . A A . 305 LYS HZ1 1 1 8 44868 1 1 305 LYS HZ2 H -17.482 -2.055 -20.508 1.00 . A A . 305 LYS HZ2 1 1 8 44869 1 1 305 LYS HZ3 H -17.376 -3.713 -20.822 1.00 . A A . 305 LYS HZ3 1 1 8 44870 1 1 305 LYS N N -15.212 0.067 -13.843 1.00 . A A . 305 LYS N 1 1 8 44871 1 1 305 LYS NZ N -16.876 -2.896 -20.418 1.00 . A A . 305 LYS NZ 1 1 8 44872 1 1 305 LYS O O -14.042 1.328 -16.919 1.00 . A A . 305 LYS O 1 1 8 44873 1 1 306 SER C C -14.623 4.309 -15.737 1.00 . A A . 306 SER C 1 1 8 44874 1 1 306 SER CA C -15.741 3.418 -16.270 1.00 . A A . 306 SER CA 1 1 8 44875 1 1 306 SER CB C -17.096 4.090 -16.043 1.00 . A A . 306 SER CB 1 1 8 44876 1 1 306 SER H H -16.341 1.918 -14.902 1.00 . A A . 306 SER H 1 1 8 44877 1 1 306 SER HA H -15.595 3.273 -17.330 1.00 . A A . 306 SER HA 1 1 8 44878 1 1 306 SER HB2 H -17.085 4.608 -15.095 1.00 . A A . 306 SER HB2 1 1 8 44879 1 1 306 SER HB3 H -17.281 4.799 -16.837 1.00 . A A . 306 SER HB3 1 1 8 44880 1 1 306 SER HG H -18.249 2.763 -16.906 1.00 . A A . 306 SER HG 1 1 8 44881 1 1 306 SER N N -15.713 2.107 -15.631 1.00 . A A . 306 SER N 1 1 8 44882 1 1 306 SER O O -14.154 5.214 -16.428 1.00 . A A . 306 SER O 1 1 8 44883 1 1 306 SER OG O -18.144 3.136 -16.028 1.00 . A A . 306 SER OG 1 1 8 44884 1 1 307 TYR C C -11.785 4.520 -14.502 1.00 . A A . 307 TYR C 1 1 8 44885 1 1 307 TYR CA C -13.143 4.832 -13.875 1.00 . A A . 307 TYR CA 1 1 8 44886 1 1 307 TYR CB C -13.102 4.557 -12.370 1.00 . A A . 307 TYR CB 1 1 8 44887 1 1 307 TYR CD1 C -12.541 6.748 -11.247 1.00 . A A . 307 TYR CD1 1 1 8 44888 1 1 307 TYR CD2 C -14.754 5.896 -11.008 1.00 . A A . 307 TYR CD2 1 1 8 44889 1 1 307 TYR CE1 C -12.876 7.846 -10.476 1.00 . A A . 307 TYR CE1 1 1 8 44890 1 1 307 TYR CE2 C -15.097 6.990 -10.237 1.00 . A A . 307 TYR CE2 1 1 8 44891 1 1 307 TYR CG C -13.473 5.756 -11.525 1.00 . A A . 307 TYR CG 1 1 8 44892 1 1 307 TYR CZ C -14.154 7.961 -9.974 1.00 . A A . 307 TYR CZ 1 1 8 44893 1 1 307 TYR H H -14.616 3.318 -13.999 1.00 . A A . 307 TYR H 1 1 8 44894 1 1 307 TYR HA H -13.366 5.876 -14.033 1.00 . A A . 307 TYR HA 1 1 8 44895 1 1 307 TYR HB2 H -13.794 3.762 -12.136 1.00 . A A . 307 TYR HB2 1 1 8 44896 1 1 307 TYR HB3 H -12.103 4.251 -12.091 1.00 . A A . 307 TYR HB3 1 1 8 44897 1 1 307 TYR HD1 H -11.540 6.655 -11.641 1.00 . A A . 307 TYR HD1 1 1 8 44898 1 1 307 TYR HD2 H -15.490 5.132 -11.216 1.00 . A A . 307 TYR HD2 1 1 8 44899 1 1 307 TYR HE1 H -12.138 8.606 -10.270 1.00 . A A . 307 TYR HE1 1 1 8 44900 1 1 307 TYR HE2 H -16.099 7.081 -9.844 1.00 . A A . 307 TYR HE2 1 1 8 44901 1 1 307 TYR HH H -13.760 9.277 -8.628 1.00 . A A . 307 TYR HH 1 1 8 44902 1 1 307 TYR N N -14.203 4.050 -14.502 1.00 . A A . 307 TYR N 1 1 8 44903 1 1 307 TYR O O -10.976 5.421 -14.725 1.00 . A A . 307 TYR O 1 1 8 44904 1 1 307 TYR OH O -14.492 9.053 -9.206 1.00 . A A . 307 TYR OH 1 1 8 44905 1 1 308 GLU C C -10.027 3.552 -16.695 1.00 . A A . 308 GLU C 1 1 8 44906 1 1 308 GLU CA C -10.278 2.821 -15.378 1.00 . A A . 308 GLU CA 1 1 8 44907 1 1 308 GLU CB C -10.274 1.309 -15.608 1.00 . A A . 308 GLU CB 1 1 8 44908 1 1 308 GLU CD C -10.990 -0.341 -17.382 1.00 . A A . 308 GLU CD 1 1 8 44909 1 1 308 GLU CG C -11.403 0.822 -16.501 1.00 . A A . 308 GLU CG 1 1 8 44910 1 1 308 GLU H H -12.223 2.570 -14.577 1.00 . A A . 308 GLU H 1 1 8 44911 1 1 308 GLU HA H -9.486 3.073 -14.688 1.00 . A A . 308 GLU HA 1 1 8 44912 1 1 308 GLU HB2 H -9.336 1.028 -16.065 1.00 . A A . 308 GLU HB2 1 1 8 44913 1 1 308 GLU HB3 H -10.361 0.812 -14.653 1.00 . A A . 308 GLU HB3 1 1 8 44914 1 1 308 GLU HG2 H -12.227 0.508 -15.879 1.00 . A A . 308 GLU HG2 1 1 8 44915 1 1 308 GLU HG3 H -11.722 1.638 -17.133 1.00 . A A . 308 GLU HG3 1 1 8 44916 1 1 308 GLU N N -11.541 3.243 -14.779 1.00 . A A . 308 GLU N 1 1 8 44917 1 1 308 GLU O O -8.883 3.826 -17.056 1.00 . A A . 308 GLU O 1 1 8 44918 1 1 308 GLU OE1 O -10.394 -0.093 -18.451 1.00 . A A . 308 GLU OE1 1 1 8 44919 1 1 308 GLU OE2 O -11.263 -1.499 -17.001 1.00 . A A . 308 GLU OE2 1 1 8 44920 1 1 309 GLU C C -10.774 6.060 -18.453 1.00 . A A . 309 GLU C 1 1 8 44921 1 1 309 GLU CA C -11.001 4.570 -18.679 1.00 . A A . 309 GLU CA 1 1 8 44922 1 1 309 GLU CB C -12.268 4.355 -19.510 1.00 . A A . 309 GLU CB 1 1 8 44923 1 1 309 GLU CD C -12.950 3.266 -21.686 1.00 . A A . 309 GLU CD 1 1 8 44924 1 1 309 GLU CG C -12.003 4.232 -21.002 1.00 . A A . 309 GLU CG 1 1 8 44925 1 1 309 GLU H H -11.992 3.625 -17.064 1.00 . A A . 309 GLU H 1 1 8 44926 1 1 309 GLU HA H -10.156 4.164 -19.214 1.00 . A A . 309 GLU HA 1 1 8 44927 1 1 309 GLU HB2 H -12.754 3.449 -19.177 1.00 . A A . 309 GLU HB2 1 1 8 44928 1 1 309 GLU HB3 H -12.935 5.189 -19.353 1.00 . A A . 309 GLU HB3 1 1 8 44929 1 1 309 GLU HG2 H -12.116 5.205 -21.456 1.00 . A A . 309 GLU HG2 1 1 8 44930 1 1 309 GLU HG3 H -10.990 3.884 -21.147 1.00 . A A . 309 GLU HG3 1 1 8 44931 1 1 309 GLU N N -11.106 3.867 -17.406 1.00 . A A . 309 GLU N 1 1 8 44932 1 1 309 GLU O O -10.022 6.704 -19.186 1.00 . A A . 309 GLU O 1 1 8 44933 1 1 309 GLU OE1 O -13.011 2.093 -21.260 1.00 . A A . 309 GLU OE1 1 1 8 44934 1 1 309 GLU OE2 O -13.630 3.681 -22.647 1.00 . A A . 309 GLU OE2 1 1 8 44935 1 1 310 GLU C C -9.950 8.297 -16.441 1.00 . A A . 310 GLU C 1 1 8 44936 1 1 310 GLU CA C -11.297 8.016 -17.099 1.00 . A A . 310 GLU CA 1 1 8 44937 1 1 310 GLU CB C -12.433 8.451 -16.171 1.00 . A A . 310 GLU CB 1 1 8 44938 1 1 310 GLU CD C -14.724 9.500 -15.988 1.00 . A A . 310 GLU CD 1 1 8 44939 1 1 310 GLU CG C -13.690 8.879 -16.909 1.00 . A A . 310 GLU CG 1 1 8 44940 1 1 310 GLU H H -12.010 6.035 -16.882 1.00 . A A . 310 GLU H 1 1 8 44941 1 1 310 GLU HA H -11.360 8.579 -18.019 1.00 . A A . 310 GLU HA 1 1 8 44942 1 1 310 GLU HB2 H -12.686 7.627 -15.520 1.00 . A A . 310 GLU HB2 1 1 8 44943 1 1 310 GLU HB3 H -12.094 9.281 -15.570 1.00 . A A . 310 GLU HB3 1 1 8 44944 1 1 310 GLU HG2 H -13.422 9.603 -17.663 1.00 . A A . 310 GLU HG2 1 1 8 44945 1 1 310 GLU HG3 H -14.128 8.012 -17.383 1.00 . A A . 310 GLU HG3 1 1 8 44946 1 1 310 GLU N N -11.427 6.602 -17.431 1.00 . A A . 310 GLU N 1 1 8 44947 1 1 310 GLU O O -9.398 9.389 -16.574 1.00 . A A . 310 GLU O 1 1 8 44948 1 1 310 GLU OE1 O -14.327 10.076 -14.953 1.00 . A A . 310 GLU OE1 1 1 8 44949 1 1 310 GLU OE2 O -15.929 9.410 -16.303 1.00 . A A . 310 GLU OE2 1 1 8 44950 1 1 311 LEU C C -7.091 8.069 -15.945 1.00 . A A . 311 LEU C 1 1 8 44951 1 1 311 LEU CA C -8.143 7.429 -15.042 1.00 . A A . 311 LEU CA 1 1 8 44952 1 1 311 LEU CB C -7.659 6.055 -14.573 1.00 . A A . 311 LEU CB 1 1 8 44953 1 1 311 LEU CD1 C -7.037 4.663 -12.585 1.00 . A A . 311 LEU CD1 1 1 8 44954 1 1 311 LEU CD2 C -5.502 6.475 -13.367 1.00 . A A . 311 LEU CD2 1 1 8 44955 1 1 311 LEU CG C -6.953 6.044 -13.216 1.00 . A A . 311 LEU CG 1 1 8 44956 1 1 311 LEU H H -9.920 6.455 -15.660 1.00 . A A . 311 LEU H 1 1 8 44957 1 1 311 LEU HA H -8.291 8.060 -14.179 1.00 . A A . 311 LEU HA 1 1 8 44958 1 1 311 LEU HB2 H -8.514 5.397 -14.516 1.00 . A A . 311 LEU HB2 1 1 8 44959 1 1 311 LEU HB3 H -6.975 5.666 -15.312 1.00 . A A . 311 LEU HB3 1 1 8 44960 1 1 311 LEU HD11 H -6.124 4.120 -12.785 1.00 . A A . 311 LEU HD11 1 1 8 44961 1 1 311 LEU HD12 H -7.874 4.125 -13.003 1.00 . A A . 311 LEU HD12 1 1 8 44962 1 1 311 LEU HD13 H -7.169 4.762 -11.517 1.00 . A A . 311 LEU HD13 1 1 8 44963 1 1 311 LEU HD21 H -5.227 7.109 -12.536 1.00 . A A . 311 LEU HD21 1 1 8 44964 1 1 311 LEU HD22 H -5.382 7.022 -14.291 1.00 . A A . 311 LEU HD22 1 1 8 44965 1 1 311 LEU HD23 H -4.867 5.603 -13.380 1.00 . A A . 311 LEU HD23 1 1 8 44966 1 1 311 LEU HG H -7.445 6.743 -12.555 1.00 . A A . 311 LEU HG 1 1 8 44967 1 1 311 LEU N N -9.428 7.301 -15.728 1.00 . A A . 311 LEU N 1 1 8 44968 1 1 311 LEU O O -6.180 8.746 -15.469 1.00 . A A . 311 LEU O 1 1 8 44969 1 1 312 ALA C C -6.160 9.919 -18.062 1.00 . A A . 312 ALA C 1 1 8 44970 1 1 312 ALA CA C -6.286 8.407 -18.219 1.00 . A A . 312 ALA CA 1 1 8 44971 1 1 312 ALA CB C -6.721 8.056 -19.634 1.00 . A A . 312 ALA CB 1 1 8 44972 1 1 312 ALA H H -7.971 7.303 -17.569 1.00 . A A . 312 ALA H 1 1 8 44973 1 1 312 ALA HA H -5.320 7.955 -18.043 1.00 . A A . 312 ALA HA 1 1 8 44974 1 1 312 ALA HB1 H -6.189 8.679 -20.338 1.00 . A A . 312 ALA HB1 1 1 8 44975 1 1 312 ALA HB2 H -7.783 8.222 -19.736 1.00 . A A . 312 ALA HB2 1 1 8 44976 1 1 312 ALA HB3 H -6.498 7.019 -19.832 1.00 . A A . 312 ALA HB3 1 1 8 44977 1 1 312 ALA N N -7.225 7.852 -17.250 1.00 . A A . 312 ALA N 1 1 8 44978 1 1 312 ALA O O -5.112 10.497 -18.353 1.00 . A A . 312 ALA O 1 1 8 44979 1 1 313 LYS C C -7.734 12.361 -16.011 1.00 . A A . 313 LYS C 1 1 8 44980 1 1 313 LYS CA C -7.239 12.001 -17.408 1.00 . A A . 313 LYS CA 1 1 8 44981 1 1 313 LYS CB C -8.118 12.675 -18.464 1.00 . A A . 313 LYS CB 1 1 8 44982 1 1 313 LYS CD C -8.232 14.793 -19.811 1.00 . A A . 313 LYS CD 1 1 8 44983 1 1 313 LYS CE C -6.899 15.208 -20.410 1.00 . A A . 313 LYS CE 1 1 8 44984 1 1 313 LYS CG C -8.059 14.193 -18.426 1.00 . A A . 313 LYS CG 1 1 8 44985 1 1 313 LYS H H -8.038 10.040 -17.389 1.00 . A A . 313 LYS H 1 1 8 44986 1 1 313 LYS HA H -6.224 12.354 -17.519 1.00 . A A . 313 LYS HA 1 1 8 44987 1 1 313 LYS HB2 H -7.799 12.348 -19.443 1.00 . A A . 313 LYS HB2 1 1 8 44988 1 1 313 LYS HB3 H -9.143 12.372 -18.308 1.00 . A A . 313 LYS HB3 1 1 8 44989 1 1 313 LYS HD2 H -8.692 14.059 -20.457 1.00 . A A . 313 LYS HD2 1 1 8 44990 1 1 313 LYS HD3 H -8.871 15.661 -19.739 1.00 . A A . 313 LYS HD3 1 1 8 44991 1 1 313 LYS HE2 H -7.072 15.622 -21.392 1.00 . A A . 313 LYS HE2 1 1 8 44992 1 1 313 LYS HE3 H -6.453 15.962 -19.776 1.00 . A A . 313 LYS HE3 1 1 8 44993 1 1 313 LYS HG2 H -8.848 14.558 -17.785 1.00 . A A . 313 LYS HG2 1 1 8 44994 1 1 313 LYS HG3 H -7.102 14.497 -18.028 1.00 . A A . 313 LYS HG3 1 1 8 44995 1 1 313 LYS HZ1 H -6.192 13.492 -21.369 1.00 . A A . 313 LYS HZ1 1 1 8 44996 1 1 313 LYS HZ2 H -6.029 13.452 -19.686 1.00 . A A . 313 LYS HZ2 1 1 8 44997 1 1 313 LYS HZ3 H -4.982 14.402 -20.614 1.00 . A A . 313 LYS HZ3 1 1 8 44998 1 1 313 LYS N N -7.232 10.555 -17.603 1.00 . A A . 313 LYS N 1 1 8 44999 1 1 313 LYS NZ N -5.960 14.058 -20.528 1.00 . A A . 313 LYS NZ 1 1 8 45000 1 1 313 LYS O O -8.341 13.413 -15.810 1.00 . A A . 313 LYS O 1 1 8 45001 1 1 314 ASP C C -6.981 12.728 -12.988 1.00 . A A . 314 ASP C 1 1 8 45002 1 1 314 ASP CA C -7.890 11.709 -13.672 1.00 . A A . 314 ASP CA 1 1 8 45003 1 1 314 ASP CB C -7.883 10.393 -12.891 1.00 . A A . 314 ASP CB 1 1 8 45004 1 1 314 ASP CG C -9.277 9.821 -12.711 1.00 . A A . 314 ASP CG 1 1 8 45005 1 1 314 ASP H H -6.984 10.662 -15.272 1.00 . A A . 314 ASP H 1 1 8 45006 1 1 314 ASP HA H -8.897 12.100 -13.693 1.00 . A A . 314 ASP HA 1 1 8 45007 1 1 314 ASP HB2 H -7.285 9.669 -13.423 1.00 . A A . 314 ASP HB2 1 1 8 45008 1 1 314 ASP HB3 H -7.454 10.561 -11.914 1.00 . A A . 314 ASP HB3 1 1 8 45009 1 1 314 ASP N N -7.472 11.482 -15.050 1.00 . A A . 314 ASP N 1 1 8 45010 1 1 314 ASP O O -5.968 13.145 -13.552 1.00 . A A . 314 ASP O 1 1 8 45011 1 1 314 ASP OD1 O -10.143 10.085 -13.572 1.00 . A A . 314 ASP OD1 1 1 8 45012 1 1 314 ASP OD2 O -9.501 9.109 -11.710 1.00 . A A . 314 ASP OD2 1 1 8 45013 1 1 315 PRO C C -5.460 13.463 -10.162 1.00 . A A . 315 PRO C 1 1 8 45014 1 1 315 PRO CA C -6.555 14.116 -11.005 1.00 . A A . 315 PRO CA 1 1 8 45015 1 1 315 PRO CB C -7.607 14.784 -10.117 1.00 . A A . 315 PRO CB 1 1 8 45016 1 1 315 PRO CD C -8.523 12.711 -11.015 1.00 . A A . 315 PRO CD 1 1 8 45017 1 1 315 PRO CG C -8.724 13.791 -9.977 1.00 . A A . 315 PRO CG 1 1 8 45018 1 1 315 PRO HA H -6.111 14.856 -11.655 1.00 . A A . 315 PRO HA 1 1 8 45019 1 1 315 PRO HB2 H -7.169 15.017 -9.158 1.00 . A A . 315 PRO HB2 1 1 8 45020 1 1 315 PRO HB3 H -7.949 15.693 -10.589 1.00 . A A . 315 PRO HB3 1 1 8 45021 1 1 315 PRO HD2 H -8.346 11.759 -10.538 1.00 . A A . 315 PRO HD2 1 1 8 45022 1 1 315 PRO HD3 H -9.383 12.651 -11.666 1.00 . A A . 315 PRO HD3 1 1 8 45023 1 1 315 PRO HG2 H -8.701 13.358 -8.988 1.00 . A A . 315 PRO HG2 1 1 8 45024 1 1 315 PRO HG3 H -9.669 14.288 -10.139 1.00 . A A . 315 PRO HG3 1 1 8 45025 1 1 315 PRO N N -7.334 13.147 -11.761 1.00 . A A . 315 PRO N 1 1 8 45026 1 1 315 PRO O O -4.283 13.506 -10.521 1.00 . A A . 315 PRO O 1 1 8 45027 1 1 316 ARG C C -4.545 10.809 -8.658 1.00 . A A . 316 ARG C 1 1 8 45028 1 1 316 ARG CA C -4.895 12.206 -8.154 1.00 . A A . 316 ARG CA 1 1 8 45029 1 1 316 ARG CB C -5.461 12.121 -6.736 1.00 . A A . 316 ARG CB 1 1 8 45030 1 1 316 ARG CD C -3.939 13.417 -5.214 1.00 . A A . 316 ARG CD 1 1 8 45031 1 1 316 ARG CG C -5.280 13.397 -5.931 1.00 . A A . 316 ARG CG 1 1 8 45032 1 1 316 ARG CZ C -2.320 15.126 -4.487 1.00 . A A . 316 ARG CZ 1 1 8 45033 1 1 316 ARG H H -6.799 12.858 -8.803 1.00 . A A . 316 ARG H 1 1 8 45034 1 1 316 ARG HA H -3.996 12.804 -8.136 1.00 . A A . 316 ARG HA 1 1 8 45035 1 1 316 ARG HB2 H -6.518 11.905 -6.795 1.00 . A A . 316 ARG HB2 1 1 8 45036 1 1 316 ARG HB3 H -4.967 11.316 -6.211 1.00 . A A . 316 ARG HB3 1 1 8 45037 1 1 316 ARG HD2 H -4.003 12.785 -4.342 1.00 . A A . 316 ARG HD2 1 1 8 45038 1 1 316 ARG HD3 H -3.183 13.033 -5.882 1.00 . A A . 316 ARG HD3 1 1 8 45039 1 1 316 ARG HE H -4.273 15.437 -4.743 1.00 . A A . 316 ARG HE 1 1 8 45040 1 1 316 ARG HG2 H -5.332 14.242 -6.600 1.00 . A A . 316 ARG HG2 1 1 8 45041 1 1 316 ARG HG3 H -6.071 13.465 -5.199 1.00 . A A . 316 ARG HG3 1 1 8 45042 1 1 316 ARG HH11 H -1.516 13.300 -4.825 1.00 . A A . 316 ARG HH11 1 1 8 45043 1 1 316 ARG HH12 H -0.398 14.520 -4.313 1.00 . A A . 316 ARG HH12 1 1 8 45044 1 1 316 ARG HH21 H -2.805 17.042 -4.071 1.00 . A A . 316 ARG HH21 1 1 8 45045 1 1 316 ARG HH22 H -1.130 16.644 -3.885 1.00 . A A . 316 ARG HH22 1 1 8 45046 1 1 316 ARG N N -5.850 12.861 -9.041 1.00 . A A . 316 ARG N 1 1 8 45047 1 1 316 ARG NE N -3.563 14.766 -4.796 1.00 . A A . 316 ARG NE 1 1 8 45048 1 1 316 ARG NH1 N -1.330 14.242 -4.547 1.00 . A A . 316 ARG NH1 1 1 8 45049 1 1 316 ARG NH2 N -2.064 16.373 -4.116 1.00 . A A . 316 ARG NH2 1 1 8 45050 1 1 316 ARG O O -3.381 10.506 -8.918 1.00 . A A . 316 ARG O 1 1 8 45051 1 1 317 ILE C C -4.550 8.557 -10.550 1.00 . A A . 317 ILE C 1 1 8 45052 1 1 317 ILE CA C -5.363 8.592 -9.259 1.00 . A A . 317 ILE CA 1 1 8 45053 1 1 317 ILE CB C -6.708 7.878 -9.494 1.00 . A A . 317 ILE CB 1 1 8 45054 1 1 317 ILE CD1 C -8.957 8.705 -8.635 1.00 . A A . 317 ILE CD1 1 1 8 45055 1 1 317 ILE CG1 C -7.631 8.064 -8.287 1.00 . A A . 317 ILE CG1 1 1 8 45056 1 1 317 ILE CG2 C -6.478 6.400 -9.773 1.00 . A A . 317 ILE CG2 1 1 8 45057 1 1 317 ILE H H -6.466 10.261 -8.563 1.00 . A A . 317 ILE H 1 1 8 45058 1 1 317 ILE HA H -4.823 8.053 -8.493 1.00 . A A . 317 ILE HA 1 1 8 45059 1 1 317 ILE HB H -7.172 8.315 -10.365 1.00 . A A . 317 ILE HB 1 1 8 45060 1 1 317 ILE HD11 H -9.348 8.257 -9.537 1.00 . A A . 317 ILE HD11 1 1 8 45061 1 1 317 ILE HD12 H -8.815 9.764 -8.791 1.00 . A A . 317 ILE HD12 1 1 8 45062 1 1 317 ILE HD13 H -9.655 8.551 -7.825 1.00 . A A . 317 ILE HD13 1 1 8 45063 1 1 317 ILE HG12 H -7.836 7.100 -7.846 1.00 . A A . 317 ILE HG12 1 1 8 45064 1 1 317 ILE HG13 H -7.140 8.691 -7.557 1.00 . A A . 317 ILE HG13 1 1 8 45065 1 1 317 ILE HG21 H -5.943 5.956 -8.949 1.00 . A A . 317 ILE HG21 1 1 8 45066 1 1 317 ILE HG22 H -5.901 6.289 -10.680 1.00 . A A . 317 ILE HG22 1 1 8 45067 1 1 317 ILE HG23 H -7.431 5.905 -9.893 1.00 . A A . 317 ILE HG23 1 1 8 45068 1 1 317 ILE N N -5.560 9.961 -8.790 1.00 . A A . 317 ILE N 1 1 8 45069 1 1 317 ILE O O -3.853 7.582 -10.830 1.00 . A A . 317 ILE O 1 1 8 45070 1 1 318 ALA C C -2.410 9.757 -12.358 1.00 . A A . 318 ALA C 1 1 8 45071 1 1 318 ALA CA C -3.915 9.715 -12.594 1.00 . A A . 318 ALA CA 1 1 8 45072 1 1 318 ALA CB C -4.362 10.940 -13.377 1.00 . A A . 318 ALA CB 1 1 8 45073 1 1 318 ALA H H -5.215 10.374 -11.059 1.00 . A A . 318 ALA H 1 1 8 45074 1 1 318 ALA HA H -4.154 8.839 -13.179 1.00 . A A . 318 ALA HA 1 1 8 45075 1 1 318 ALA HB1 H -3.702 11.091 -14.217 1.00 . A A . 318 ALA HB1 1 1 8 45076 1 1 318 ALA HB2 H -4.331 11.808 -12.735 1.00 . A A . 318 ALA HB2 1 1 8 45077 1 1 318 ALA HB3 H -5.371 10.792 -13.733 1.00 . A A . 318 ALA HB3 1 1 8 45078 1 1 318 ALA N N -4.643 9.626 -11.334 1.00 . A A . 318 ALA N 1 1 8 45079 1 1 318 ALA O O -1.631 9.248 -13.163 1.00 . A A . 318 ALA O 1 1 8 45080 1 1 319 ALA C C -0.067 9.183 -10.299 1.00 . A A . 319 ALA C 1 1 8 45081 1 1 319 ALA CA C -0.593 10.480 -10.909 1.00 . A A . 319 ALA CA 1 1 8 45082 1 1 319 ALA CB C -0.373 11.641 -9.950 1.00 . A A . 319 ALA CB 1 1 8 45083 1 1 319 ALA H H -2.675 10.758 -10.648 1.00 . A A . 319 ALA H 1 1 8 45084 1 1 319 ALA HA H -0.046 10.687 -11.817 1.00 . A A . 319 ALA HA 1 1 8 45085 1 1 319 ALA HB1 H -1.209 11.710 -9.270 1.00 . A A . 319 ALA HB1 1 1 8 45086 1 1 319 ALA HB2 H -0.288 12.560 -10.512 1.00 . A A . 319 ALA HB2 1 1 8 45087 1 1 319 ALA HB3 H 0.535 11.477 -9.388 1.00 . A A . 319 ALA HB3 1 1 8 45088 1 1 319 ALA N N -2.006 10.369 -11.250 1.00 . A A . 319 ALA N 1 1 8 45089 1 1 319 ALA O O 1.007 8.706 -10.664 1.00 . A A . 319 ALA O 1 1 8 45090 1 1 320 THR C C -0.334 6.230 -9.696 1.00 . A A . 320 THR C 1 1 8 45091 1 1 320 THR CA C -0.436 7.383 -8.702 1.00 . A A . 320 THR CA 1 1 8 45092 1 1 320 THR CB C -1.437 7.034 -7.600 1.00 . A A . 320 THR CB 1 1 8 45093 1 1 320 THR CG2 C -1.065 7.607 -6.249 1.00 . A A . 320 THR CG2 1 1 8 45094 1 1 320 THR H H -1.672 9.052 -9.116 1.00 . A A . 320 THR H 1 1 8 45095 1 1 320 THR HA H 0.533 7.542 -8.255 1.00 . A A . 320 THR HA 1 1 8 45096 1 1 320 THR HB H -1.487 5.958 -7.500 1.00 . A A . 320 THR HB 1 1 8 45097 1 1 320 THR HG1 H -3.151 6.900 -8.536 1.00 . A A . 320 THR HG1 1 1 8 45098 1 1 320 THR HG21 H -1.833 7.363 -5.530 1.00 . A A . 320 THR HG21 1 1 8 45099 1 1 320 THR HG22 H -0.973 8.680 -6.328 1.00 . A A . 320 THR HG22 1 1 8 45100 1 1 320 THR HG23 H -0.124 7.187 -5.927 1.00 . A A . 320 THR HG23 1 1 8 45101 1 1 320 THR N N -0.829 8.621 -9.367 1.00 . A A . 320 THR N 1 1 8 45102 1 1 320 THR O O 0.553 5.382 -9.586 1.00 . A A . 320 THR O 1 1 8 45103 1 1 320 THR OG1 O -2.730 7.509 -7.927 1.00 . A A . 320 THR OG1 1 1 8 45104 1 1 321 MET C C 0.089 5.063 -12.395 1.00 . A A . 321 MET C 1 1 8 45105 1 1 321 MET CA C -1.254 5.146 -11.673 1.00 . A A . 321 MET CA 1 1 8 45106 1 1 321 MET CB C -2.378 5.385 -12.683 1.00 . A A . 321 MET CB 1 1 8 45107 1 1 321 MET CE C -1.826 7.781 -16.060 1.00 . A A . 321 MET CE 1 1 8 45108 1 1 321 MET CG C -2.151 6.594 -13.576 1.00 . A A . 321 MET CG 1 1 8 45109 1 1 321 MET H H -1.928 6.901 -10.699 1.00 . A A . 321 MET H 1 1 8 45110 1 1 321 MET HA H -1.432 4.208 -11.167 1.00 . A A . 321 MET HA 1 1 8 45111 1 1 321 MET HB2 H -2.474 4.510 -13.310 1.00 . A A . 321 MET HB2 1 1 8 45112 1 1 321 MET HB3 H -3.304 5.531 -12.145 1.00 . A A . 321 MET HB3 1 1 8 45113 1 1 321 MET HE1 H -0.776 7.922 -16.273 1.00 . A A . 321 MET HE1 1 1 8 45114 1 1 321 MET HE2 H -2.158 8.543 -15.371 1.00 . A A . 321 MET HE2 1 1 8 45115 1 1 321 MET HE3 H -2.392 7.850 -16.977 1.00 . A A . 321 MET HE3 1 1 8 45116 1 1 321 MET HG2 H -2.961 7.291 -13.428 1.00 . A A . 321 MET HG2 1 1 8 45117 1 1 321 MET HG3 H -1.219 7.061 -13.293 1.00 . A A . 321 MET HG3 1 1 8 45118 1 1 321 MET N N -1.245 6.200 -10.663 1.00 . A A . 321 MET N 1 1 8 45119 1 1 321 MET O O 0.476 4.003 -12.887 1.00 . A A . 321 MET O 1 1 8 45120 1 1 321 MET SD S -2.074 6.166 -15.327 1.00 . A A . 321 MET SD 1 1 8 45121 1 1 322 GLU C C 3.046 5.198 -12.542 1.00 . A A . 322 GLU C 1 1 8 45122 1 1 322 GLU CA C 2.095 6.241 -13.121 1.00 . A A . 322 GLU CA 1 1 8 45123 1 1 322 GLU CB C 2.705 7.637 -12.982 1.00 . A A . 322 GLU CB 1 1 8 45124 1 1 322 GLU CD C 2.274 8.604 -15.276 1.00 . A A . 322 GLU CD 1 1 8 45125 1 1 322 GLU CG C 1.981 8.700 -13.792 1.00 . A A . 322 GLU CG 1 1 8 45126 1 1 322 GLU H H 0.435 7.003 -12.048 1.00 . A A . 322 GLU H 1 1 8 45127 1 1 322 GLU HA H 1.940 6.028 -14.168 1.00 . A A . 322 GLU HA 1 1 8 45128 1 1 322 GLU HB2 H 2.680 7.927 -11.943 1.00 . A A . 322 GLU HB2 1 1 8 45129 1 1 322 GLU HB3 H 3.733 7.602 -13.312 1.00 . A A . 322 GLU HB3 1 1 8 45130 1 1 322 GLU HG2 H 0.918 8.587 -13.643 1.00 . A A . 322 GLU HG2 1 1 8 45131 1 1 322 GLU HG3 H 2.291 9.675 -13.441 1.00 . A A . 322 GLU HG3 1 1 8 45132 1 1 322 GLU N N 0.796 6.189 -12.458 1.00 . A A . 322 GLU N 1 1 8 45133 1 1 322 GLU O O 3.708 4.470 -13.281 1.00 . A A . 322 GLU O 1 1 8 45134 1 1 322 GLU OE1 O 3.414 8.238 -15.633 1.00 . A A . 322 GLU OE1 1 1 8 45135 1 1 322 GLU OE2 O 1.364 8.894 -16.082 1.00 . A A . 322 GLU OE2 1 1 8 45136 1 1 323 ASN C C 3.355 2.783 -10.542 1.00 . A A . 323 ASN C 1 1 8 45137 1 1 323 ASN CA C 3.974 4.176 -10.537 1.00 . A A . 323 ASN CA 1 1 8 45138 1 1 323 ASN CB C 4.238 4.626 -9.100 1.00 . A A . 323 ASN CB 1 1 8 45139 1 1 323 ASN CG C 5.579 4.146 -8.580 1.00 . A A . 323 ASN CG 1 1 8 45140 1 1 323 ASN H H 2.553 5.737 -10.681 1.00 . A A . 323 ASN H 1 1 8 45141 1 1 323 ASN HA H 4.912 4.142 -11.073 1.00 . A A . 323 ASN HA 1 1 8 45142 1 1 323 ASN HB2 H 4.223 5.705 -9.058 1.00 . A A . 323 ASN HB2 1 1 8 45143 1 1 323 ASN HB3 H 3.462 4.235 -8.459 1.00 . A A . 323 ASN HB3 1 1 8 45144 1 1 323 ASN HD21 H 5.504 5.467 -7.097 1.00 . A A . 323 ASN HD21 1 1 8 45145 1 1 323 ASN HD22 H 6.910 4.463 -7.138 1.00 . A A . 323 ASN HD22 1 1 8 45146 1 1 323 ASN N N 3.106 5.131 -11.216 1.00 . A A . 323 ASN N 1 1 8 45147 1 1 323 ASN ND2 N 6.045 4.754 -7.495 1.00 . A A . 323 ASN ND2 1 1 8 45148 1 1 323 ASN O O 4.064 1.776 -10.574 1.00 . A A . 323 ASN O 1 1 8 45149 1 1 323 ASN OD1 O 6.189 3.240 -9.147 1.00 . A A . 323 ASN OD1 1 1 8 45150 1 1 324 ALA C C 1.435 0.758 -11.854 1.00 . A A . 324 ALA C 1 1 8 45151 1 1 324 ALA CA C 1.310 1.461 -10.506 1.00 . A A . 324 ALA CA 1 1 8 45152 1 1 324 ALA CB C -0.154 1.685 -10.159 1.00 . A A . 324 ALA CB 1 1 8 45153 1 1 324 ALA H H 1.517 3.567 -10.482 1.00 . A A . 324 ALA H 1 1 8 45154 1 1 324 ALA HA H 1.745 0.834 -9.743 1.00 . A A . 324 ALA HA 1 1 8 45155 1 1 324 ALA HB1 H -0.536 0.817 -9.641 1.00 . A A . 324 ALA HB1 1 1 8 45156 1 1 324 ALA HB2 H -0.720 1.839 -11.065 1.00 . A A . 324 ALA HB2 1 1 8 45157 1 1 324 ALA HB3 H -0.246 2.552 -9.523 1.00 . A A . 324 ALA HB3 1 1 8 45158 1 1 324 ALA N N 2.026 2.731 -10.507 1.00 . A A . 324 ALA N 1 1 8 45159 1 1 324 ALA O O 1.387 -0.469 -11.931 1.00 . A A . 324 ALA O 1 1 8 45160 1 1 325 GLN C C 2.908 0.034 -14.345 1.00 . A A . 325 GLN C 1 1 8 45161 1 1 325 GLN CA C 1.726 0.995 -14.260 1.00 . A A . 325 GLN CA 1 1 8 45162 1 1 325 GLN CB C 1.898 2.123 -15.278 1.00 . A A . 325 GLN CB 1 1 8 45163 1 1 325 GLN CD C 0.601 3.093 -17.216 1.00 . A A . 325 GLN CD 1 1 8 45164 1 1 325 GLN CG C 1.220 1.849 -16.611 1.00 . A A . 325 GLN CG 1 1 8 45165 1 1 325 GLN H H 1.624 2.515 -12.790 1.00 . A A . 325 GLN H 1 1 8 45166 1 1 325 GLN HA H 0.820 0.453 -14.487 1.00 . A A . 325 GLN HA 1 1 8 45167 1 1 325 GLN HB2 H 1.481 3.030 -14.867 1.00 . A A . 325 GLN HB2 1 1 8 45168 1 1 325 GLN HB3 H 2.952 2.272 -15.460 1.00 . A A . 325 GLN HB3 1 1 8 45169 1 1 325 GLN HE21 H 1.032 2.447 -19.047 1.00 . A A . 325 GLN HE21 1 1 8 45170 1 1 325 GLN HE22 H 0.229 3.975 -18.960 1.00 . A A . 325 GLN HE22 1 1 8 45171 1 1 325 GLN HG2 H 1.953 1.459 -17.300 1.00 . A A . 325 GLN HG2 1 1 8 45172 1 1 325 GLN HG3 H 0.443 1.114 -16.460 1.00 . A A . 325 GLN HG3 1 1 8 45173 1 1 325 GLN N N 1.594 1.544 -12.914 1.00 . A A . 325 GLN N 1 1 8 45174 1 1 325 GLN NE2 N 0.623 3.181 -18.541 1.00 . A A . 325 GLN NE2 1 1 8 45175 1 1 325 GLN O O 2.879 -0.935 -15.101 1.00 . A A . 325 GLN O 1 1 8 45176 1 1 325 GLN OE1 O 0.108 3.966 -16.503 1.00 . A A . 325 GLN OE1 1 1 8 45177 1 1 326 LYS C C 5.262 -1.275 -12.222 1.00 . A A . 326 LYS C 1 1 8 45178 1 1 326 LYS CA C 5.137 -0.529 -13.547 1.00 . A A . 326 LYS CA 1 1 8 45179 1 1 326 LYS CB C 6.388 0.319 -13.787 1.00 . A A . 326 LYS CB 1 1 8 45180 1 1 326 LYS CD C 7.649 1.782 -15.394 1.00 . A A . 326 LYS CD 1 1 8 45181 1 1 326 LYS CE C 8.471 1.590 -16.658 1.00 . A A . 326 LYS CE 1 1 8 45182 1 1 326 LYS CG C 6.595 0.698 -15.245 1.00 . A A . 326 LYS CG 1 1 8 45183 1 1 326 LYS H H 3.909 1.098 -12.979 1.00 . A A . 326 LYS H 1 1 8 45184 1 1 326 LYS HA H 5.045 -1.251 -14.344 1.00 . A A . 326 LYS HA 1 1 8 45185 1 1 326 LYS HB2 H 6.308 1.229 -13.209 1.00 . A A . 326 LYS HB2 1 1 8 45186 1 1 326 LYS HB3 H 7.253 -0.233 -13.454 1.00 . A A . 326 LYS HB3 1 1 8 45187 1 1 326 LYS HD2 H 7.159 2.743 -15.439 1.00 . A A . 326 LYS HD2 1 1 8 45188 1 1 326 LYS HD3 H 8.307 1.751 -14.538 1.00 . A A . 326 LYS HD3 1 1 8 45189 1 1 326 LYS HE2 H 8.422 0.551 -16.949 1.00 . A A . 326 LYS HE2 1 1 8 45190 1 1 326 LYS HE3 H 8.051 2.203 -17.442 1.00 . A A . 326 LYS HE3 1 1 8 45191 1 1 326 LYS HG2 H 6.913 -0.177 -15.792 1.00 . A A . 326 LYS HG2 1 1 8 45192 1 1 326 LYS HG3 H 5.661 1.057 -15.649 1.00 . A A . 326 LYS HG3 1 1 8 45193 1 1 326 LYS HZ1 H 9.990 3.005 -16.426 1.00 . A A . 326 LYS HZ1 1 1 8 45194 1 1 326 LYS HZ2 H 10.478 1.603 -17.238 1.00 . A A . 326 LYS HZ2 1 1 8 45195 1 1 326 LYS HZ3 H 10.249 1.573 -15.562 1.00 . A A . 326 LYS HZ3 1 1 8 45196 1 1 326 LYS N N 3.946 0.311 -13.561 1.00 . A A . 326 LYS N 1 1 8 45197 1 1 326 LYS NZ N 9.897 1.969 -16.457 1.00 . A A . 326 LYS NZ 1 1 8 45198 1 1 326 LYS O O 6.363 -1.475 -11.711 1.00 . A A . 326 LYS O 1 1 8 45199 1 1 327 GLY C C 3.209 -3.612 -10.431 1.00 . A A . 327 GLY C 1 1 8 45200 1 1 327 GLY CA C 4.125 -2.404 -10.411 1.00 . A A . 327 GLY CA 1 1 8 45201 1 1 327 GLY H H 3.275 -1.497 -12.124 1.00 . A A . 327 GLY H 1 1 8 45202 1 1 327 GLY HA2 H 5.132 -2.734 -10.199 1.00 . A A . 327 GLY HA2 1 1 8 45203 1 1 327 GLY HA3 H 3.804 -1.735 -9.626 1.00 . A A . 327 GLY HA3 1 1 8 45204 1 1 327 GLY N N 4.124 -1.685 -11.671 1.00 . A A . 327 GLY N 1 1 8 45205 1 1 327 GLY O O 2.628 -3.940 -11.465 1.00 . A A . 327 GLY O 1 1 8 45206 1 1 328 GLU C C 1.133 -5.238 -8.135 1.00 . A A . 328 GLU C 1 1 8 45207 1 1 328 GLU CA C 2.226 -5.452 -9.177 1.00 . A A . 328 GLU CA 1 1 8 45208 1 1 328 GLU CB C 3.063 -6.680 -8.814 1.00 . A A . 328 GLU CB 1 1 8 45209 1 1 328 GLU CD C 2.604 -8.506 -10.498 1.00 . A A . 328 GLU CD 1 1 8 45210 1 1 328 GLU CG C 3.576 -7.444 -10.024 1.00 . A A . 328 GLU CG 1 1 8 45211 1 1 328 GLU H H 3.568 -3.963 -8.496 1.00 . A A . 328 GLU H 1 1 8 45212 1 1 328 GLU HA H 1.762 -5.615 -10.138 1.00 . A A . 328 GLU HA 1 1 8 45213 1 1 328 GLU HB2 H 3.912 -6.363 -8.229 1.00 . A A . 328 GLU HB2 1 1 8 45214 1 1 328 GLU HB3 H 2.457 -7.352 -8.222 1.00 . A A . 328 GLU HB3 1 1 8 45215 1 1 328 GLU HG2 H 3.745 -6.746 -10.830 1.00 . A A . 328 GLU HG2 1 1 8 45216 1 1 328 GLU HG3 H 4.509 -7.922 -9.762 1.00 . A A . 328 GLU HG3 1 1 8 45217 1 1 328 GLU N N 3.078 -4.273 -9.286 1.00 . A A . 328 GLU N 1 1 8 45218 1 1 328 GLU O O 1.014 -4.158 -7.557 1.00 . A A . 328 GLU O 1 1 8 45219 1 1 328 GLU OE1 O 2.216 -9.365 -9.680 1.00 . A A . 328 GLU OE1 1 1 8 45220 1 1 328 GLU OE2 O 2.228 -8.477 -11.690 1.00 . A A . 328 GLU OE2 1 1 8 45221 1 1 329 ILE C C -0.553 -7.220 -5.807 1.00 . A A . 329 ILE C 1 1 8 45222 1 1 329 ILE CA C -0.748 -6.202 -6.927 1.00 . A A . 329 ILE CA 1 1 8 45223 1 1 329 ILE CB C -2.118 -6.438 -7.596 1.00 . A A . 329 ILE CB 1 1 8 45224 1 1 329 ILE CD1 C -3.965 -4.910 -6.738 1.00 . A A . 329 ILE CD1 1 1 8 45225 1 1 329 ILE CG1 C -3.250 -6.235 -6.585 1.00 . A A . 329 ILE CG1 1 1 8 45226 1 1 329 ILE CG2 C -2.183 -7.834 -8.202 1.00 . A A . 329 ILE CG2 1 1 8 45227 1 1 329 ILE H H 0.480 -7.111 -8.392 1.00 . A A . 329 ILE H 1 1 8 45228 1 1 329 ILE HA H -0.746 -5.209 -6.501 1.00 . A A . 329 ILE HA 1 1 8 45229 1 1 329 ILE HB H -2.229 -5.723 -8.396 1.00 . A A . 329 ILE HB 1 1 8 45230 1 1 329 ILE HD11 H -4.167 -4.494 -5.761 1.00 . A A . 329 ILE HD11 1 1 8 45231 1 1 329 ILE HD12 H -4.897 -5.062 -7.263 1.00 . A A . 329 ILE HD12 1 1 8 45232 1 1 329 ILE HD13 H -3.344 -4.228 -7.299 1.00 . A A . 329 ILE HD13 1 1 8 45233 1 1 329 ILE HG12 H -3.980 -7.021 -6.707 1.00 . A A . 329 ILE HG12 1 1 8 45234 1 1 329 ILE HG13 H -2.845 -6.280 -5.584 1.00 . A A . 329 ILE HG13 1 1 8 45235 1 1 329 ILE HG21 H -2.990 -7.879 -8.918 1.00 . A A . 329 ILE HG21 1 1 8 45236 1 1 329 ILE HG22 H -2.356 -8.558 -7.419 1.00 . A A . 329 ILE HG22 1 1 8 45237 1 1 329 ILE HG23 H -1.250 -8.055 -8.697 1.00 . A A . 329 ILE HG23 1 1 8 45238 1 1 329 ILE N N 0.336 -6.276 -7.900 1.00 . A A . 329 ILE N 1 1 8 45239 1 1 329 ILE O O -0.573 -8.428 -6.043 1.00 . A A . 329 ILE O 1 1 8 45240 1 1 330 MET C C 0.798 -8.722 -3.719 1.00 . A A . 330 MET C 1 1 8 45241 1 1 330 MET CA C -0.168 -7.576 -3.417 1.00 . A A . 330 MET CA 1 1 8 45242 1 1 330 MET CB C -1.509 -8.133 -2.931 1.00 . A A . 330 MET CB 1 1 8 45243 1 1 330 MET CE C -4.345 -8.714 -2.186 1.00 . A A . 330 MET CE 1 1 8 45244 1 1 330 MET CG C -2.239 -8.968 -3.971 1.00 . A A . 330 MET CG 1 1 8 45245 1 1 330 MET H H -0.362 -5.746 -4.468 1.00 . A A . 330 MET H 1 1 8 45246 1 1 330 MET HA H 0.258 -6.966 -2.634 1.00 . A A . 330 MET HA 1 1 8 45247 1 1 330 MET HB2 H -1.335 -8.751 -2.062 1.00 . A A . 330 MET HB2 1 1 8 45248 1 1 330 MET HB3 H -2.148 -7.308 -2.652 1.00 . A A . 330 MET HB3 1 1 8 45249 1 1 330 MET HE1 H -3.609 -8.350 -1.486 1.00 . A A . 330 MET HE1 1 1 8 45250 1 1 330 MET HE2 H -5.162 -9.170 -1.646 1.00 . A A . 330 MET HE2 1 1 8 45251 1 1 330 MET HE3 H -4.720 -7.890 -2.776 1.00 . A A . 330 MET HE3 1 1 8 45252 1 1 330 MET HG2 H -2.640 -8.309 -4.725 1.00 . A A . 330 MET HG2 1 1 8 45253 1 1 330 MET HG3 H -1.533 -9.647 -4.427 1.00 . A A . 330 MET HG3 1 1 8 45254 1 1 330 MET N N -0.366 -6.719 -4.586 1.00 . A A . 330 MET N 1 1 8 45255 1 1 330 MET O O 0.483 -9.891 -3.490 1.00 . A A . 330 MET O 1 1 8 45256 1 1 330 MET SD S -3.593 -9.928 -3.266 1.00 . A A . 330 MET SD 1 1 8 45257 1 1 331 PRO C C 3.626 -10.040 -3.329 1.00 . A A . 331 PRO C 1 1 8 45258 1 1 331 PRO CA C 3.007 -9.409 -4.572 1.00 . A A . 331 PRO CA 1 1 8 45259 1 1 331 PRO CB C 4.059 -8.614 -5.348 1.00 . A A . 331 PRO CB 1 1 8 45260 1 1 331 PRO CD C 2.456 -7.033 -4.544 1.00 . A A . 331 PRO CD 1 1 8 45261 1 1 331 PRO CG C 3.916 -7.216 -4.854 1.00 . A A . 331 PRO CG 1 1 8 45262 1 1 331 PRO HA H 2.600 -10.185 -5.203 1.00 . A A . 331 PRO HA 1 1 8 45263 1 1 331 PRO HB2 H 5.041 -9.011 -5.138 1.00 . A A . 331 PRO HB2 1 1 8 45264 1 1 331 PRO HB3 H 3.856 -8.681 -6.406 1.00 . A A . 331 PRO HB3 1 1 8 45265 1 1 331 PRO HD2 H 2.330 -6.385 -3.689 1.00 . A A . 331 PRO HD2 1 1 8 45266 1 1 331 PRO HD3 H 1.935 -6.634 -5.402 1.00 . A A . 331 PRO HD3 1 1 8 45267 1 1 331 PRO HG2 H 4.509 -7.080 -3.961 1.00 . A A . 331 PRO HG2 1 1 8 45268 1 1 331 PRO HG3 H 4.226 -6.522 -5.621 1.00 . A A . 331 PRO HG3 1 1 8 45269 1 1 331 PRO N N 1.995 -8.401 -4.240 1.00 . A A . 331 PRO N 1 1 8 45270 1 1 331 PRO O O 4.543 -9.480 -2.727 1.00 . A A . 331 PRO O 1 1 8 45271 1 1 332 ASN C C 3.834 -13.398 -2.089 1.00 . A A . 332 ASN C 1 1 8 45272 1 1 332 ASN CA C 3.626 -11.918 -1.781 1.00 . A A . 332 ASN CA 1 1 8 45273 1 1 332 ASN CB C 2.660 -11.759 -0.605 1.00 . A A . 332 ASN CB 1 1 8 45274 1 1 332 ASN CG C 3.187 -12.395 0.667 1.00 . A A . 332 ASN CG 1 1 8 45275 1 1 332 ASN H H 2.392 -11.607 -3.472 1.00 . A A . 332 ASN H 1 1 8 45276 1 1 332 ASN HA H 4.577 -11.481 -1.515 1.00 . A A . 332 ASN HA 1 1 8 45277 1 1 332 ASN HB2 H 2.500 -10.707 -0.419 1.00 . A A . 332 ASN HB2 1 1 8 45278 1 1 332 ASN HB3 H 1.718 -12.224 -0.855 1.00 . A A . 332 ASN HB3 1 1 8 45279 1 1 332 ASN HD21 H 2.120 -14.035 0.320 1.00 . A A . 332 ASN HD21 1 1 8 45280 1 1 332 ASN HD22 H 3.073 -14.051 1.760 1.00 . A A . 332 ASN HD22 1 1 8 45281 1 1 332 ASN N N 3.121 -11.210 -2.951 1.00 . A A . 332 ASN N 1 1 8 45282 1 1 332 ASN ND2 N 2.749 -13.616 0.944 1.00 . A A . 332 ASN ND2 1 1 8 45283 1 1 332 ASN O O 4.967 -13.870 -2.178 1.00 . A A . 332 ASN O 1 1 8 45284 1 1 332 ASN OD1 O 3.978 -11.793 1.393 1.00 . A A . 332 ASN OD1 1 1 8 45285 1 1 333 ILE C C 3.439 -16.325 -1.403 1.00 . A A . 333 ILE C 1 1 8 45286 1 1 333 ILE CA C 2.795 -15.551 -2.553 1.00 . A A . 333 ILE CA 1 1 8 45287 1 1 333 ILE CB C 3.588 -15.820 -3.848 1.00 . A A . 333 ILE CB 1 1 8 45288 1 1 333 ILE CD1 C 4.004 -14.960 -6.208 1.00 . A A . 333 ILE CD1 1 1 8 45289 1 1 333 ILE CG1 C 3.233 -14.784 -4.918 1.00 . A A . 333 ILE CG1 1 1 8 45290 1 1 333 ILE CG2 C 3.311 -17.226 -4.357 1.00 . A A . 333 ILE CG2 1 1 8 45291 1 1 333 ILE H H 1.857 -13.691 -2.170 1.00 . A A . 333 ILE H 1 1 8 45292 1 1 333 ILE HA H 1.783 -15.904 -2.693 1.00 . A A . 333 ILE HA 1 1 8 45293 1 1 333 ILE HB H 4.640 -15.746 -3.621 1.00 . A A . 333 ILE HB 1 1 8 45294 1 1 333 ILE HD11 H 4.006 -14.030 -6.756 1.00 . A A . 333 ILE HD11 1 1 8 45295 1 1 333 ILE HD12 H 3.537 -15.729 -6.805 1.00 . A A . 333 ILE HD12 1 1 8 45296 1 1 333 ILE HD13 H 5.021 -15.247 -5.984 1.00 . A A . 333 ILE HD13 1 1 8 45297 1 1 333 ILE HG12 H 2.181 -14.859 -5.149 1.00 . A A . 333 ILE HG12 1 1 8 45298 1 1 333 ILE HG13 H 3.444 -13.796 -4.537 1.00 . A A . 333 ILE HG13 1 1 8 45299 1 1 333 ILE HG21 H 3.796 -17.944 -3.713 1.00 . A A . 333 ILE HG21 1 1 8 45300 1 1 333 ILE HG22 H 3.694 -17.328 -5.362 1.00 . A A . 333 ILE HG22 1 1 8 45301 1 1 333 ILE HG23 H 2.245 -17.406 -4.358 1.00 . A A . 333 ILE HG23 1 1 8 45302 1 1 333 ILE N N 2.732 -14.124 -2.252 1.00 . A A . 333 ILE N 1 1 8 45303 1 1 333 ILE O O 4.419 -15.871 -0.813 1.00 . A A . 333 ILE O 1 1 8 45304 1 1 334 PRO C C 4.931 -18.566 -0.100 1.00 . A A . 334 PRO C 1 1 8 45305 1 1 334 PRO CA C 3.427 -18.341 0.020 1.00 . A A . 334 PRO CA 1 1 8 45306 1 1 334 PRO CB C 2.672 -19.662 -0.143 1.00 . A A . 334 PRO CB 1 1 8 45307 1 1 334 PRO CD C 1.724 -18.131 -1.714 1.00 . A A . 334 PRO CD 1 1 8 45308 1 1 334 PRO CG C 1.395 -19.285 -0.807 1.00 . A A . 334 PRO CG 1 1 8 45309 1 1 334 PRO HA H 3.204 -17.914 0.988 1.00 . A A . 334 PRO HA 1 1 8 45310 1 1 334 PRO HB2 H 3.253 -20.337 -0.754 1.00 . A A . 334 PRO HB2 1 1 8 45311 1 1 334 PRO HB3 H 2.497 -20.103 0.826 1.00 . A A . 334 PRO HB3 1 1 8 45312 1 1 334 PRO HD2 H 1.972 -18.488 -2.702 1.00 . A A . 334 PRO HD2 1 1 8 45313 1 1 334 PRO HD3 H 0.896 -17.438 -1.758 1.00 . A A . 334 PRO HD3 1 1 8 45314 1 1 334 PRO HG2 H 1.020 -20.120 -1.383 1.00 . A A . 334 PRO HG2 1 1 8 45315 1 1 334 PRO HG3 H 0.669 -18.984 -0.066 1.00 . A A . 334 PRO HG3 1 1 8 45316 1 1 334 PRO N N 2.896 -17.510 -1.066 1.00 . A A . 334 PRO N 1 1 8 45317 1 1 334 PRO O O 5.614 -18.797 0.898 1.00 . A A . 334 PRO O 1 1 8 45318 1 1 335 GLN C C 7.702 -17.695 -0.787 1.00 . A A . 335 GLN C 1 1 8 45319 1 1 335 GLN CA C 6.863 -18.697 -1.576 1.00 . A A . 335 GLN CA 1 1 8 45320 1 1 335 GLN CB C 7.162 -18.566 -3.069 1.00 . A A . 335 GLN CB 1 1 8 45321 1 1 335 GLN CD C 7.116 -20.121 -5.061 1.00 . A A . 335 GLN CD 1 1 8 45322 1 1 335 GLN CG C 6.317 -19.480 -3.942 1.00 . A A . 335 GLN CG 1 1 8 45323 1 1 335 GLN H H 4.843 -18.313 -2.081 1.00 . A A . 335 GLN H 1 1 8 45324 1 1 335 GLN HA H 7.120 -19.695 -1.253 1.00 . A A . 335 GLN HA 1 1 8 45325 1 1 335 GLN HB2 H 6.981 -17.545 -3.373 1.00 . A A . 335 GLN HB2 1 1 8 45326 1 1 335 GLN HB3 H 8.203 -18.803 -3.239 1.00 . A A . 335 GLN HB3 1 1 8 45327 1 1 335 GLN HE21 H 7.827 -21.488 -3.804 1.00 . A A . 335 GLN HE21 1 1 8 45328 1 1 335 GLN HE22 H 8.371 -21.616 -5.439 1.00 . A A . 335 GLN HE22 1 1 8 45329 1 1 335 GLN HG2 H 5.901 -20.262 -3.325 1.00 . A A . 335 GLN HG2 1 1 8 45330 1 1 335 GLN HG3 H 5.516 -18.901 -4.377 1.00 . A A . 335 GLN HG3 1 1 8 45331 1 1 335 GLN N N 5.439 -18.500 -1.326 1.00 . A A . 335 GLN N 1 1 8 45332 1 1 335 GLN NE2 N 7.845 -21.182 -4.735 1.00 . A A . 335 GLN NE2 1 1 8 45333 1 1 335 GLN O O 8.856 -17.964 -0.452 1.00 . A A . 335 GLN O 1 1 8 45334 1 1 335 GLN OE1 O 7.078 -19.667 -6.205 1.00 . A A . 335 GLN OE1 1 1 8 45335 1 1 336 MET C C 8.282 -16.013 1.609 1.00 . A A . 336 MET C 1 1 8 45336 1 1 336 MET CA C 7.810 -15.495 0.253 1.00 . A A . 336 MET CA 1 1 8 45337 1 1 336 MET CB C 6.895 -14.284 0.448 1.00 . A A . 336 MET CB 1 1 8 45338 1 1 336 MET CE C 10.035 -12.557 -0.191 1.00 . A A . 336 MET CE 1 1 8 45339 1 1 336 MET CG C 7.605 -13.074 1.034 1.00 . A A . 336 MET CG 1 1 8 45340 1 1 336 MET H H 6.195 -16.380 -0.789 1.00 . A A . 336 MET H 1 1 8 45341 1 1 336 MET HA H 8.672 -15.193 -0.323 1.00 . A A . 336 MET HA 1 1 8 45342 1 1 336 MET HB2 H 6.480 -14.003 -0.508 1.00 . A A . 336 MET HB2 1 1 8 45343 1 1 336 MET HB3 H 6.091 -14.560 1.114 1.00 . A A . 336 MET HB3 1 1 8 45344 1 1 336 MET HE1 H 10.377 -12.597 0.833 1.00 . A A . 336 MET HE1 1 1 8 45345 1 1 336 MET HE2 H 10.648 -11.863 -0.748 1.00 . A A . 336 MET HE2 1 1 8 45346 1 1 336 MET HE3 H 10.112 -13.540 -0.635 1.00 . A A . 336 MET HE3 1 1 8 45347 1 1 336 MET HG2 H 6.891 -12.495 1.601 1.00 . A A . 336 MET HG2 1 1 8 45348 1 1 336 MET HG3 H 8.390 -13.417 1.690 1.00 . A A . 336 MET HG3 1 1 8 45349 1 1 336 MET N N 7.116 -16.537 -0.495 1.00 . A A . 336 MET N 1 1 8 45350 1 1 336 MET O O 9.272 -15.528 2.159 1.00 . A A . 336 MET O 1 1 8 45351 1 1 336 MET SD S 8.330 -12.014 -0.232 1.00 . A A . 336 MET SD 1 1 8 45352 1 1 337 SER C C 9.336 -18.138 3.423 1.00 . A A . 337 SER C 1 1 8 45353 1 1 337 SER CA C 7.916 -17.580 3.437 1.00 . A A . 337 SER CA 1 1 8 45354 1 1 337 SER CB C 6.925 -18.687 3.804 1.00 . A A . 337 SER CB 1 1 8 45355 1 1 337 SER H H 6.790 -17.343 1.660 1.00 . A A . 337 SER H 1 1 8 45356 1 1 337 SER HA H 7.857 -16.797 4.177 1.00 . A A . 337 SER HA 1 1 8 45357 1 1 337 SER HB2 H 6.003 -18.536 3.262 1.00 . A A . 337 SER HB2 1 1 8 45358 1 1 337 SER HB3 H 7.346 -19.646 3.539 1.00 . A A . 337 SER HB3 1 1 8 45359 1 1 337 SER HG H 7.467 -18.720 5.686 1.00 . A A . 337 SER HG 1 1 8 45360 1 1 337 SER N N 7.569 -16.999 2.144 1.00 . A A . 337 SER N 1 1 8 45361 1 1 337 SER O O 10.136 -17.845 4.311 1.00 . A A . 337 SER O 1 1 8 45362 1 1 337 SER OG O 6.644 -18.680 5.193 1.00 . A A . 337 SER OG 1 1 8 45363 1 1 338 ALA C C 12.023 -18.477 1.999 1.00 . A A . 338 ALA C 1 1 8 45364 1 1 338 ALA CA C 10.965 -19.539 2.281 1.00 . A A . 338 ALA CA 1 1 8 45365 1 1 338 ALA CB C 10.965 -20.591 1.183 1.00 . A A . 338 ALA CB 1 1 8 45366 1 1 338 ALA H H 8.961 -19.137 1.732 1.00 . A A . 338 ALA H 1 1 8 45367 1 1 338 ALA HA H 11.202 -20.029 3.215 1.00 . A A . 338 ALA HA 1 1 8 45368 1 1 338 ALA HB1 H 9.956 -20.938 1.017 1.00 . A A . 338 ALA HB1 1 1 8 45369 1 1 338 ALA HB2 H 11.588 -21.422 1.479 1.00 . A A . 338 ALA HB2 1 1 8 45370 1 1 338 ALA HB3 H 11.351 -20.158 0.270 1.00 . A A . 338 ALA HB3 1 1 8 45371 1 1 338 ALA N N 9.642 -18.942 2.410 1.00 . A A . 338 ALA N 1 1 8 45372 1 1 338 ALA O O 13.094 -18.476 2.606 1.00 . A A . 338 ALA O 1 1 8 45373 1 1 339 PHE C C 12.966 -15.630 1.918 1.00 . A A . 339 PHE C 1 1 8 45374 1 1 339 PHE CA C 12.638 -16.505 0.712 1.00 . A A . 339 PHE CA 1 1 8 45375 1 1 339 PHE CB C 12.044 -15.647 -0.407 1.00 . A A . 339 PHE CB 1 1 8 45376 1 1 339 PHE CD1 C 13.627 -13.806 -1.040 1.00 . A A . 339 PHE CD1 1 1 8 45377 1 1 339 PHE CD2 C 13.502 -15.727 -2.448 1.00 . A A . 339 PHE CD2 1 1 8 45378 1 1 339 PHE CE1 C 14.579 -13.251 -1.876 1.00 . A A . 339 PHE CE1 1 1 8 45379 1 1 339 PHE CE2 C 14.454 -15.177 -3.286 1.00 . A A . 339 PHE CE2 1 1 8 45380 1 1 339 PHE CG C 13.079 -15.047 -1.316 1.00 . A A . 339 PHE CG 1 1 8 45381 1 1 339 PHE CZ C 14.993 -13.938 -3.000 1.00 . A A . 339 PHE CZ 1 1 8 45382 1 1 339 PHE H H 10.844 -17.626 0.626 1.00 . A A . 339 PHE H 1 1 8 45383 1 1 339 PHE HA H 13.549 -16.962 0.356 1.00 . A A . 339 PHE HA 1 1 8 45384 1 1 339 PHE HB2 H 11.387 -16.257 -1.008 1.00 . A A . 339 PHE HB2 1 1 8 45385 1 1 339 PHE HB3 H 11.477 -14.839 0.031 1.00 . A A . 339 PHE HB3 1 1 8 45386 1 1 339 PHE HD1 H 13.304 -13.268 -0.160 1.00 . A A . 339 PHE HD1 1 1 8 45387 1 1 339 PHE HD2 H 13.081 -16.694 -2.673 1.00 . A A . 339 PHE HD2 1 1 8 45388 1 1 339 PHE HE1 H 14.999 -12.282 -1.649 1.00 . A A . 339 PHE HE1 1 1 8 45389 1 1 339 PHE HE2 H 14.776 -15.717 -4.164 1.00 . A A . 339 PHE HE2 1 1 8 45390 1 1 339 PHE HZ H 15.737 -13.508 -3.654 1.00 . A A . 339 PHE HZ 1 1 8 45391 1 1 339 PHE N N 11.714 -17.573 1.075 1.00 . A A . 339 PHE N 1 1 8 45392 1 1 339 PHE O O 14.025 -15.004 1.972 1.00 . A A . 339 PHE O 1 1 8 45393 1 1 340 TRP C C 13.560 -15.151 4.782 1.00 . A A . 340 TRP C 1 1 8 45394 1 1 340 TRP CA C 12.248 -14.790 4.090 1.00 . A A . 340 TRP CA 1 1 8 45395 1 1 340 TRP CB C 11.077 -14.991 5.055 1.00 . A A . 340 TRP CB 1 1 8 45396 1 1 340 TRP CD1 C 9.921 -12.706 5.147 1.00 . A A . 340 TRP CD1 1 1 8 45397 1 1 340 TRP CD2 C 10.862 -13.338 7.077 1.00 . A A . 340 TRP CD2 1 1 8 45398 1 1 340 TRP CE2 C 10.267 -12.076 7.261 1.00 . A A . 340 TRP CE2 1 1 8 45399 1 1 340 TRP CE3 C 11.517 -13.938 8.158 1.00 . A A . 340 TRP CE3 1 1 8 45400 1 1 340 TRP CG C 10.630 -13.723 5.717 1.00 . A A . 340 TRP CG 1 1 8 45401 1 1 340 TRP CH2 C 10.952 -12.016 9.521 1.00 . A A . 340 TRP CH2 1 1 8 45402 1 1 340 TRP CZ2 C 10.305 -11.405 8.480 1.00 . A A . 340 TRP CZ2 1 1 8 45403 1 1 340 TRP CZ3 C 11.554 -13.271 9.367 1.00 . A A . 340 TRP CZ3 1 1 8 45404 1 1 340 TRP H H 11.228 -16.110 2.786 1.00 . A A . 340 TRP H 1 1 8 45405 1 1 340 TRP HA H 12.284 -13.752 3.795 1.00 . A A . 340 TRP HA 1 1 8 45406 1 1 340 TRP HB2 H 10.237 -15.396 4.512 1.00 . A A . 340 TRP HB2 1 1 8 45407 1 1 340 TRP HB3 H 11.370 -15.686 5.827 1.00 . A A . 340 TRP HB3 1 1 8 45408 1 1 340 TRP HD1 H 9.590 -12.697 4.119 1.00 . A A . 340 TRP HD1 1 1 8 45409 1 1 340 TRP HE1 H 9.211 -10.878 5.899 1.00 . A A . 340 TRP HE1 1 1 8 45410 1 1 340 TRP HE3 H 11.987 -14.906 8.058 1.00 . A A . 340 TRP HE3 1 1 8 45411 1 1 340 TRP HH2 H 11.006 -11.531 10.483 1.00 . A A . 340 TRP HH2 1 1 8 45412 1 1 340 TRP HZ2 H 9.845 -10.437 8.615 1.00 . A A . 340 TRP HZ2 1 1 8 45413 1 1 340 TRP HZ3 H 12.055 -13.719 10.212 1.00 . A A . 340 TRP HZ3 1 1 8 45414 1 1 340 TRP N N 12.053 -15.591 2.885 1.00 . A A . 340 TRP N 1 1 8 45415 1 1 340 TRP NE1 N 9.698 -11.711 6.068 1.00 . A A . 340 TRP NE1 1 1 8 45416 1 1 340 TRP O O 14.261 -14.281 5.297 1.00 . A A . 340 TRP O 1 1 8 45417 1 1 341 TYR C C 16.316 -16.673 4.513 1.00 . A A . 341 TYR C 1 1 8 45418 1 1 341 TYR CA C 15.111 -16.916 5.417 1.00 . A A . 341 TYR CA 1 1 8 45419 1 1 341 TYR CB C 14.995 -18.407 5.746 1.00 . A A . 341 TYR CB 1 1 8 45420 1 1 341 TYR CD1 C 16.361 -18.244 7.864 1.00 . A A . 341 TYR CD1 1 1 8 45421 1 1 341 TYR CD2 C 14.338 -19.504 7.923 1.00 . A A . 341 TYR CD2 1 1 8 45422 1 1 341 TYR CE1 C 16.584 -18.531 9.197 1.00 . A A . 341 TYR CE1 1 1 8 45423 1 1 341 TYR CE2 C 14.554 -19.796 9.257 1.00 . A A . 341 TYR CE2 1 1 8 45424 1 1 341 TYR CG C 15.236 -18.724 7.206 1.00 . A A . 341 TYR CG 1 1 8 45425 1 1 341 TYR CZ C 15.678 -19.308 9.888 1.00 . A A . 341 TYR CZ 1 1 8 45426 1 1 341 TYR H H 13.284 -17.086 4.362 1.00 . A A . 341 TYR H 1 1 8 45427 1 1 341 TYR HA H 15.248 -16.364 6.335 1.00 . A A . 341 TYR HA 1 1 8 45428 1 1 341 TYR HB2 H 14.003 -18.747 5.493 1.00 . A A . 341 TYR HB2 1 1 8 45429 1 1 341 TYR HB3 H 15.719 -18.957 5.163 1.00 . A A . 341 TYR HB3 1 1 8 45430 1 1 341 TYR HD1 H 17.068 -17.635 7.320 1.00 . A A . 341 TYR HD1 1 1 8 45431 1 1 341 TYR HD2 H 13.459 -19.885 7.426 1.00 . A A . 341 TYR HD2 1 1 8 45432 1 1 341 TYR HE1 H 17.464 -18.148 9.692 1.00 . A A . 341 TYR HE1 1 1 8 45433 1 1 341 TYR HE2 H 13.844 -20.404 9.798 1.00 . A A . 341 TYR HE2 1 1 8 45434 1 1 341 TYR HH H 15.081 -19.483 11.708 1.00 . A A . 341 TYR HH 1 1 8 45435 1 1 341 TYR N N 13.884 -16.440 4.789 1.00 . A A . 341 TYR N 1 1 8 45436 1 1 341 TYR O O 17.367 -16.221 4.970 1.00 . A A . 341 TYR O 1 1 8 45437 1 1 341 TYR OH O 15.898 -19.596 11.216 1.00 . A A . 341 TYR OH 1 1 8 45438 1 1 342 ALA C C 17.632 -15.325 2.153 1.00 . A A . 342 ALA C 1 1 8 45439 1 1 342 ALA CA C 17.232 -16.793 2.261 1.00 . A A . 342 ALA CA 1 1 8 45440 1 1 342 ALA CB C 16.812 -17.327 0.900 1.00 . A A . 342 ALA CB 1 1 8 45441 1 1 342 ALA H H 15.297 -17.334 2.926 1.00 . A A . 342 ALA H 1 1 8 45442 1 1 342 ALA HA H 18.085 -17.364 2.598 1.00 . A A . 342 ALA HA 1 1 8 45443 1 1 342 ALA HB1 H 17.687 -17.465 0.282 1.00 . A A . 342 ALA HB1 1 1 8 45444 1 1 342 ALA HB2 H 16.145 -16.622 0.427 1.00 . A A . 342 ALA HB2 1 1 8 45445 1 1 342 ALA HB3 H 16.306 -18.273 1.025 1.00 . A A . 342 ALA HB3 1 1 8 45446 1 1 342 ALA N N 16.158 -16.976 3.229 1.00 . A A . 342 ALA N 1 1 8 45447 1 1 342 ALA O O 18.818 -14.995 2.134 1.00 . A A . 342 ALA O 1 1 8 45448 1 1 343 VAL C C 17.477 -12.462 3.270 1.00 . A A . 343 VAL C 1 1 8 45449 1 1 343 VAL CA C 16.886 -13.016 1.977 1.00 . A A . 343 VAL CA 1 1 8 45450 1 1 343 VAL CB C 15.593 -12.245 1.638 1.00 . A A . 343 VAL CB 1 1 8 45451 1 1 343 VAL CG1 C 14.556 -12.423 2.737 1.00 . A A . 343 VAL CG1 1 1 8 45452 1 1 343 VAL CG2 C 15.891 -10.771 1.408 1.00 . A A . 343 VAL CG2 1 1 8 45453 1 1 343 VAL H H 15.712 -14.772 2.102 1.00 . A A . 343 VAL H 1 1 8 45454 1 1 343 VAL HA H 17.592 -12.861 1.174 1.00 . A A . 343 VAL HA 1 1 8 45455 1 1 343 VAL HB H 15.186 -12.653 0.725 1.00 . A A . 343 VAL HB 1 1 8 45456 1 1 343 VAL HG11 H 14.604 -11.583 3.416 1.00 . A A . 343 VAL HG11 1 1 8 45457 1 1 343 VAL HG12 H 14.759 -13.335 3.280 1.00 . A A . 343 VAL HG12 1 1 8 45458 1 1 343 VAL HG13 H 13.571 -12.476 2.299 1.00 . A A . 343 VAL HG13 1 1 8 45459 1 1 343 VAL HG21 H 15.019 -10.287 0.996 1.00 . A A . 343 VAL HG21 1 1 8 45460 1 1 343 VAL HG22 H 16.716 -10.674 0.718 1.00 . A A . 343 VAL HG22 1 1 8 45461 1 1 343 VAL HG23 H 16.152 -10.306 2.347 1.00 . A A . 343 VAL HG23 1 1 8 45462 1 1 343 VAL N N 16.636 -14.448 2.083 1.00 . A A . 343 VAL N 1 1 8 45463 1 1 343 VAL O O 18.246 -11.501 3.250 1.00 . A A . 343 VAL O 1 1 8 45464 1 1 344 ARG C C 19.058 -13.081 5.893 1.00 . A A . 344 ARG C 1 1 8 45465 1 1 344 ARG CA C 17.610 -12.646 5.693 1.00 . A A . 344 ARG CA 1 1 8 45466 1 1 344 ARG CB C 16.732 -13.216 6.809 1.00 . A A . 344 ARG CB 1 1 8 45467 1 1 344 ARG CD C 14.802 -12.864 8.382 1.00 . A A . 344 ARG CD 1 1 8 45468 1 1 344 ARG CG C 15.733 -12.216 7.368 1.00 . A A . 344 ARG CG 1 1 8 45469 1 1 344 ARG CZ C 15.613 -12.085 10.576 1.00 . A A . 344 ARG CZ 1 1 8 45470 1 1 344 ARG H H 16.502 -13.836 4.343 1.00 . A A . 344 ARG H 1 1 8 45471 1 1 344 ARG HA H 17.563 -11.568 5.726 1.00 . A A . 344 ARG HA 1 1 8 45472 1 1 344 ARG HB2 H 16.184 -14.063 6.424 1.00 . A A . 344 ARG HB2 1 1 8 45473 1 1 344 ARG HB3 H 17.367 -13.549 7.619 1.00 . A A . 344 ARG HB3 1 1 8 45474 1 1 344 ARG HD2 H 13.821 -12.957 7.942 1.00 . A A . 344 ARG HD2 1 1 8 45475 1 1 344 ARG HD3 H 15.181 -13.845 8.627 1.00 . A A . 344 ARG HD3 1 1 8 45476 1 1 344 ARG HE H 13.904 -11.512 9.718 1.00 . A A . 344 ARG HE 1 1 8 45477 1 1 344 ARG HG2 H 16.271 -11.415 7.850 1.00 . A A . 344 ARG HG2 1 1 8 45478 1 1 344 ARG HG3 H 15.144 -11.820 6.555 1.00 . A A . 344 ARG HG3 1 1 8 45479 1 1 344 ARG HH11 H 16.839 -13.401 9.648 1.00 . A A . 344 ARG HH11 1 1 8 45480 1 1 344 ARG HH12 H 17.385 -12.838 11.192 1.00 . A A . 344 ARG HH12 1 1 8 45481 1 1 344 ARG HH21 H 14.623 -10.771 11.748 1.00 . A A . 344 ARG HH21 1 1 8 45482 1 1 344 ARG HH22 H 16.127 -11.345 12.385 1.00 . A A . 344 ARG HH22 1 1 8 45483 1 1 344 ARG N N 17.115 -13.075 4.392 1.00 . A A . 344 ARG N 1 1 8 45484 1 1 344 ARG NE N 14.698 -12.077 9.609 1.00 . A A . 344 ARG NE 1 1 8 45485 1 1 344 ARG NH1 N 16.702 -12.837 10.463 1.00 . A A . 344 ARG NH1 1 1 8 45486 1 1 344 ARG NH2 N 15.440 -11.340 11.658 1.00 . A A . 344 ARG NH2 1 1 8 45487 1 1 344 ARG O O 19.943 -12.250 6.087 1.00 . A A . 344 ARG O 1 1 8 45488 1 1 345 THR C C 21.643 -14.238 5.133 1.00 . A A . 345 THR C 1 1 8 45489 1 1 345 THR CA C 20.626 -14.945 6.024 1.00 . A A . 345 THR CA 1 1 8 45490 1 1 345 THR CB C 20.622 -16.444 5.720 1.00 . A A . 345 THR CB 1 1 8 45491 1 1 345 THR CG2 C 20.194 -16.766 4.305 1.00 . A A . 345 THR CG2 1 1 8 45492 1 1 345 THR H H 18.536 -15.000 5.688 1.00 . A A . 345 THR H 1 1 8 45493 1 1 345 THR HA H 20.909 -14.799 7.056 1.00 . A A . 345 THR HA 1 1 8 45494 1 1 345 THR HB H 19.936 -16.936 6.394 1.00 . A A . 345 THR HB 1 1 8 45495 1 1 345 THR HG1 H 22.259 -16.710 6.763 1.00 . A A . 345 THR HG1 1 1 8 45496 1 1 345 THR HG21 H 19.395 -16.101 4.010 1.00 . A A . 345 THR HG21 1 1 8 45497 1 1 345 THR HG22 H 19.848 -17.788 4.257 1.00 . A A . 345 THR HG22 1 1 8 45498 1 1 345 THR HG23 H 21.033 -16.638 3.637 1.00 . A A . 345 THR HG23 1 1 8 45499 1 1 345 THR N N 19.287 -14.391 5.846 1.00 . A A . 345 THR N 1 1 8 45500 1 1 345 THR O O 22.826 -14.171 5.458 1.00 . A A . 345 THR O 1 1 8 45501 1 1 345 THR OG1 O 21.911 -16.998 5.917 1.00 . A A . 345 THR OG1 1 1 8 45502 1 1 346 ALA C C 22.410 -11.621 3.602 1.00 . A A . 346 ALA C 1 1 8 45503 1 1 346 ALA CA C 22.048 -13.007 3.078 1.00 . A A . 346 ALA CA 1 1 8 45504 1 1 346 ALA CB C 21.387 -12.903 1.713 1.00 . A A . 346 ALA CB 1 1 8 45505 1 1 346 ALA H H 20.220 -13.792 3.801 1.00 . A A . 346 ALA H 1 1 8 45506 1 1 346 ALA HA H 22.954 -13.588 2.970 1.00 . A A . 346 ALA HA 1 1 8 45507 1 1 346 ALA HB1 H 20.862 -13.821 1.496 1.00 . A A . 346 ALA HB1 1 1 8 45508 1 1 346 ALA HB2 H 22.142 -12.732 0.960 1.00 . A A . 346 ALA HB2 1 1 8 45509 1 1 346 ALA HB3 H 20.687 -12.079 1.714 1.00 . A A . 346 ALA HB3 1 1 8 45510 1 1 346 ALA N N 21.174 -13.709 4.009 1.00 . A A . 346 ALA N 1 1 8 45511 1 1 346 ALA O O 23.583 -11.257 3.667 1.00 . A A . 346 ALA O 1 1 8 45512 1 1 347 VAL C C 22.015 -9.495 5.943 1.00 . A A . 347 VAL C 1 1 8 45513 1 1 347 VAL CA C 21.597 -9.496 4.474 1.00 . A A . 347 VAL CA 1 1 8 45514 1 1 347 VAL CB C 20.325 -8.640 4.317 1.00 . A A . 347 VAL CB 1 1 8 45515 1 1 347 VAL CG1 C 20.612 -7.186 4.662 1.00 . A A . 347 VAL CG1 1 1 8 45516 1 1 347 VAL CG2 C 19.769 -8.762 2.905 1.00 . A A . 347 VAL CG2 1 1 8 45517 1 1 347 VAL H H 20.477 -11.192 3.883 1.00 . A A . 347 VAL H 1 1 8 45518 1 1 347 VAL HA H 22.382 -9.039 3.890 1.00 . A A . 347 VAL HA 1 1 8 45519 1 1 347 VAL HB H 19.581 -9.009 5.008 1.00 . A A . 347 VAL HB 1 1 8 45520 1 1 347 VAL HG11 H 20.585 -7.058 5.734 1.00 . A A . 347 VAL HG11 1 1 8 45521 1 1 347 VAL HG12 H 19.867 -6.553 4.204 1.00 . A A . 347 VAL HG12 1 1 8 45522 1 1 347 VAL HG13 H 21.590 -6.914 4.293 1.00 . A A . 347 VAL HG13 1 1 8 45523 1 1 347 VAL HG21 H 20.513 -9.206 2.262 1.00 . A A . 347 VAL HG21 1 1 8 45524 1 1 347 VAL HG22 H 19.510 -7.781 2.533 1.00 . A A . 347 VAL HG22 1 1 8 45525 1 1 347 VAL HG23 H 18.887 -9.384 2.920 1.00 . A A . 347 VAL HG23 1 1 8 45526 1 1 347 VAL N N 21.391 -10.847 3.966 1.00 . A A . 347 VAL N 1 1 8 45527 1 1 347 VAL O O 23.046 -8.927 6.302 1.00 . A A . 347 VAL O 1 1 8 45528 1 1 348 ILE C C 22.885 -10.705 8.514 1.00 . A A . 348 ILE C 1 1 8 45529 1 1 348 ILE CA C 21.484 -10.166 8.225 1.00 . A A . 348 ILE CA 1 1 8 45530 1 1 348 ILE CB C 20.436 -11.011 8.987 1.00 . A A . 348 ILE CB 1 1 8 45531 1 1 348 ILE CD1 C 20.286 -9.251 10.819 1.00 . A A . 348 ILE CD1 1 1 8 45532 1 1 348 ILE CG1 C 20.504 -10.711 10.485 1.00 . A A . 348 ILE CG1 1 1 8 45533 1 1 348 ILE CG2 C 20.634 -12.501 8.735 1.00 . A A . 348 ILE CG2 1 1 8 45534 1 1 348 ILE H H 20.386 -10.541 6.451 1.00 . A A . 348 ILE H 1 1 8 45535 1 1 348 ILE HA H 21.426 -9.154 8.599 1.00 . A A . 348 ILE HA 1 1 8 45536 1 1 348 ILE HB H 19.457 -10.740 8.622 1.00 . A A . 348 ILE HB 1 1 8 45537 1 1 348 ILE HD11 H 19.434 -8.880 10.270 1.00 . A A . 348 ILE HD11 1 1 8 45538 1 1 348 ILE HD12 H 21.165 -8.685 10.548 1.00 . A A . 348 ILE HD12 1 1 8 45539 1 1 348 ILE HD13 H 20.104 -9.147 11.879 1.00 . A A . 348 ILE HD13 1 1 8 45540 1 1 348 ILE HG12 H 19.745 -11.284 10.996 1.00 . A A . 348 ILE HG12 1 1 8 45541 1 1 348 ILE HG13 H 21.477 -10.996 10.859 1.00 . A A . 348 ILE HG13 1 1 8 45542 1 1 348 ILE HG21 H 21.194 -12.932 9.550 1.00 . A A . 348 ILE HG21 1 1 8 45543 1 1 348 ILE HG22 H 21.175 -12.642 7.813 1.00 . A A . 348 ILE HG22 1 1 8 45544 1 1 348 ILE HG23 H 19.671 -12.986 8.664 1.00 . A A . 348 ILE HG23 1 1 8 45545 1 1 348 ILE N N 21.201 -10.118 6.793 1.00 . A A . 348 ILE N 1 1 8 45546 1 1 348 ILE O O 23.568 -10.219 9.416 1.00 . A A . 348 ILE O 1 1 8 45547 1 1 349 ASN C C 25.713 -11.445 7.274 1.00 . A A . 349 ASN C 1 1 8 45548 1 1 349 ASN CA C 24.633 -12.292 7.941 1.00 . A A . 349 ASN CA 1 1 8 45549 1 1 349 ASN CB C 24.671 -13.719 7.391 1.00 . A A . 349 ASN CB 1 1 8 45550 1 1 349 ASN CG C 25.655 -14.601 8.136 1.00 . A A . 349 ASN CG 1 1 8 45551 1 1 349 ASN H H 22.727 -12.054 7.043 1.00 . A A . 349 ASN H 1 1 8 45552 1 1 349 ASN HA H 24.827 -12.324 9.003 1.00 . A A . 349 ASN HA 1 1 8 45553 1 1 349 ASN HB2 H 23.688 -14.157 7.478 1.00 . A A . 349 ASN HB2 1 1 8 45554 1 1 349 ASN HB3 H 24.958 -13.690 6.350 1.00 . A A . 349 ASN HB3 1 1 8 45555 1 1 349 ASN HD21 H 27.165 -13.428 7.590 1.00 . A A . 349 ASN HD21 1 1 8 45556 1 1 349 ASN HD22 H 27.587 -14.788 8.566 1.00 . A A . 349 ASN HD22 1 1 8 45557 1 1 349 ASN N N 23.311 -11.705 7.750 1.00 . A A . 349 ASN N 1 1 8 45558 1 1 349 ASN ND2 N 26.931 -14.235 8.093 1.00 . A A . 349 ASN ND2 1 1 8 45559 1 1 349 ASN O O 26.863 -11.434 7.711 1.00 . A A . 349 ASN O 1 1 8 45560 1 1 349 ASN OD1 O 25.273 -15.600 8.745 1.00 . A A . 349 ASN OD1 1 1 8 45561 1 1 350 ALA C C 26.953 -8.888 6.422 1.00 . A A . 350 ALA C 1 1 8 45562 1 1 350 ALA CA C 26.275 -9.888 5.488 1.00 . A A . 350 ALA CA 1 1 8 45563 1 1 350 ALA CB C 25.563 -9.157 4.359 1.00 . A A . 350 ALA CB 1 1 8 45564 1 1 350 ALA H H 24.405 -10.785 5.911 1.00 . A A . 350 ALA H 1 1 8 45565 1 1 350 ALA HA H 27.030 -10.524 5.051 1.00 . A A . 350 ALA HA 1 1 8 45566 1 1 350 ALA HB1 H 24.597 -8.818 4.703 1.00 . A A . 350 ALA HB1 1 1 8 45567 1 1 350 ALA HB2 H 25.433 -9.826 3.523 1.00 . A A . 350 ALA HB2 1 1 8 45568 1 1 350 ALA HB3 H 26.154 -8.306 4.052 1.00 . A A . 350 ALA HB3 1 1 8 45569 1 1 350 ALA N N 25.336 -10.736 6.213 1.00 . A A . 350 ALA N 1 1 8 45570 1 1 350 ALA O O 28.145 -8.613 6.292 1.00 . A A . 350 ALA O 1 1 8 45571 1 1 351 ALA C C 27.337 -8.074 9.529 1.00 . A A . 351 ALA C 1 1 8 45572 1 1 351 ALA CA C 26.710 -7.383 8.320 1.00 . A A . 351 ALA CA 1 1 8 45573 1 1 351 ALA CB C 25.608 -6.435 8.768 1.00 . A A . 351 ALA CB 1 1 8 45574 1 1 351 ALA H H 25.241 -8.610 7.417 1.00 . A A . 351 ALA H 1 1 8 45575 1 1 351 ALA HA H 27.469 -6.800 7.819 1.00 . A A . 351 ALA HA 1 1 8 45576 1 1 351 ALA HB1 H 25.035 -6.118 7.910 1.00 . A A . 351 ALA HB1 1 1 8 45577 1 1 351 ALA HB2 H 26.047 -5.572 9.246 1.00 . A A . 351 ALA HB2 1 1 8 45578 1 1 351 ALA HB3 H 24.959 -6.942 9.467 1.00 . A A . 351 ALA HB3 1 1 8 45579 1 1 351 ALA N N 26.184 -8.350 7.364 1.00 . A A . 351 ALA N 1 1 8 45580 1 1 351 ALA O O 28.057 -7.448 10.306 1.00 . A A . 351 ALA O 1 1 8 45581 1 1 352 SER C C 29.115 -10.287 10.678 1.00 . A A . 352 SER C 1 1 8 45582 1 1 352 SER CA C 27.602 -10.131 10.804 1.00 . A A . 352 SER CA 1 1 8 45583 1 1 352 SER CB C 26.942 -11.508 10.875 1.00 . A A . 352 SER CB 1 1 8 45584 1 1 352 SER H H 26.482 -9.816 9.038 1.00 . A A . 352 SER H 1 1 8 45585 1 1 352 SER HA H 27.384 -9.590 11.712 1.00 . A A . 352 SER HA 1 1 8 45586 1 1 352 SER HB2 H 27.084 -11.923 11.862 1.00 . A A . 352 SER HB2 1 1 8 45587 1 1 352 SER HB3 H 25.885 -11.409 10.674 1.00 . A A . 352 SER HB3 1 1 8 45588 1 1 352 SER HG H 28.342 -12.730 10.254 1.00 . A A . 352 SER HG 1 1 8 45589 1 1 352 SER N N 27.062 -9.367 9.686 1.00 . A A . 352 SER N 1 1 8 45590 1 1 352 SER O O 29.864 -9.912 11.580 1.00 . A A . 352 SER O 1 1 8 45591 1 1 352 SER OG O 27.506 -12.395 9.923 1.00 . A A . 352 SER OG 1 1 8 45592 1 1 353 GLY C C 31.414 -10.600 7.948 1.00 . A A . 353 GLY C 1 1 8 45593 1 1 353 GLY CA C 30.978 -11.036 9.333 1.00 . A A . 353 GLY CA 1 1 8 45594 1 1 353 GLY H H 28.912 -11.121 8.871 1.00 . A A . 353 GLY H 1 1 8 45595 1 1 353 GLY HA2 H 31.527 -10.467 10.067 1.00 . A A . 353 GLY HA2 1 1 8 45596 1 1 353 GLY HA3 H 31.209 -12.084 9.457 1.00 . A A . 353 GLY HA3 1 1 8 45597 1 1 353 GLY N N 29.556 -10.842 9.554 1.00 . A A . 353 GLY N 1 1 8 45598 1 1 353 GLY O O 32.101 -9.591 7.796 1.00 . A A . 353 GLY O 1 1 8 45599 1 1 354 ARG C C 30.651 -11.985 4.586 1.00 . A A . 354 ARG C 1 1 8 45600 1 1 354 ARG CA C 31.367 -11.050 5.557 1.00 . A A . 354 ARG CA 1 1 8 45601 1 1 354 ARG CB C 32.881 -11.153 5.360 1.00 . A A . 354 ARG CB 1 1 8 45602 1 1 354 ARG CD C 34.732 -10.030 4.084 1.00 . A A . 354 ARG CD 1 1 8 45603 1 1 354 ARG CG C 33.352 -10.662 4.001 1.00 . A A . 354 ARG CG 1 1 8 45604 1 1 354 ARG CZ C 35.860 -8.043 3.163 1.00 . A A . 354 ARG CZ 1 1 8 45605 1 1 354 ARG H H 30.466 -12.154 7.122 1.00 . A A . 354 ARG H 1 1 8 45606 1 1 354 ARG HA H 31.055 -10.036 5.356 1.00 . A A . 354 ARG HA 1 1 8 45607 1 1 354 ARG HB2 H 33.372 -10.565 6.122 1.00 . A A . 354 ARG HB2 1 1 8 45608 1 1 354 ARG HB3 H 33.178 -12.186 5.468 1.00 . A A . 354 ARG HB3 1 1 8 45609 1 1 354 ARG HD2 H 34.864 -9.611 5.070 1.00 . A A . 354 ARG HD2 1 1 8 45610 1 1 354 ARG HD3 H 35.475 -10.798 3.919 1.00 . A A . 354 ARG HD3 1 1 8 45611 1 1 354 ARG HE H 34.293 -8.958 2.331 1.00 . A A . 354 ARG HE 1 1 8 45612 1 1 354 ARG HG2 H 33.390 -11.498 3.320 1.00 . A A . 354 ARG HG2 1 1 8 45613 1 1 354 ARG HG3 H 32.651 -9.926 3.632 1.00 . A A . 354 ARG HG3 1 1 8 45614 1 1 354 ARG HH11 H 36.654 -8.730 4.892 1.00 . A A . 354 ARG HH11 1 1 8 45615 1 1 354 ARG HH12 H 37.428 -7.333 4.224 1.00 . A A . 354 ARG HH12 1 1 8 45616 1 1 354 ARG HH21 H 35.309 -7.120 1.452 1.00 . A A . 354 ARG HH21 1 1 8 45617 1 1 354 ARG HH22 H 36.665 -6.417 2.271 1.00 . A A . 354 ARG HH22 1 1 8 45618 1 1 354 ARG N N 31.013 -11.363 6.937 1.00 . A A . 354 ARG N 1 1 8 45619 1 1 354 ARG NE N 34.912 -8.974 3.092 1.00 . A A . 354 ARG NE 1 1 8 45620 1 1 354 ARG NH1 N 36.717 -8.035 4.176 1.00 . A A . 354 ARG NH1 1 1 8 45621 1 1 354 ARG NH2 N 35.953 -7.118 2.218 1.00 . A A . 354 ARG NH2 1 1 8 45622 1 1 354 ARG O O 31.230 -12.430 3.595 1.00 . A A . 354 ARG O 1 1 8 45623 1 1 355 GLN C C 27.890 -12.363 2.936 1.00 . A A . 355 GLN C 1 1 8 45624 1 1 355 GLN CA C 28.592 -13.158 4.032 1.00 . A A . 355 GLN CA 1 1 8 45625 1 1 355 GLN CB C 27.561 -13.914 4.869 1.00 . A A . 355 GLN CB 1 1 8 45626 1 1 355 GLN CD C 29.240 -14.819 6.527 1.00 . A A . 355 GLN CD 1 1 8 45627 1 1 355 GLN CG C 28.121 -15.148 5.559 1.00 . A A . 355 GLN CG 1 1 8 45628 1 1 355 GLN H H 28.981 -11.891 5.683 1.00 . A A . 355 GLN H 1 1 8 45629 1 1 355 GLN HA H 29.262 -13.869 3.571 1.00 . A A . 355 GLN HA 1 1 8 45630 1 1 355 GLN HB2 H 27.172 -13.250 5.627 1.00 . A A . 355 GLN HB2 1 1 8 45631 1 1 355 GLN HB3 H 26.751 -14.226 4.227 1.00 . A A . 355 GLN HB3 1 1 8 45632 1 1 355 GLN HE21 H 29.957 -16.667 6.362 1.00 . A A . 355 GLN HE21 1 1 8 45633 1 1 355 GLN HE22 H 30.829 -15.617 7.420 1.00 . A A . 355 GLN HE22 1 1 8 45634 1 1 355 GLN HG2 H 27.324 -15.633 6.105 1.00 . A A . 355 GLN HG2 1 1 8 45635 1 1 355 GLN HG3 H 28.502 -15.823 4.807 1.00 . A A . 355 GLN HG3 1 1 8 45636 1 1 355 GLN N N 29.388 -12.278 4.879 1.00 . A A . 355 GLN N 1 1 8 45637 1 1 355 GLN NE2 N 30.095 -15.800 6.797 1.00 . A A . 355 GLN NE2 1 1 8 45638 1 1 355 GLN O O 26.846 -11.754 3.169 1.00 . A A . 355 GLN O 1 1 8 45639 1 1 355 GLN OE1 O 29.336 -13.699 7.029 1.00 . A A . 355 GLN OE1 1 1 8 45640 1 1 356 THR C C 27.202 -12.613 -0.348 1.00 . A A . 356 THR C 1 1 8 45641 1 1 356 THR CA C 27.900 -11.653 0.610 1.00 . A A . 356 THR CA 1 1 8 45642 1 1 356 THR CB C 28.992 -10.876 -0.127 1.00 . A A . 356 THR CB 1 1 8 45643 1 1 356 THR CG2 C 30.049 -11.767 -0.744 1.00 . A A . 356 THR CG2 1 1 8 45644 1 1 356 THR H H 29.301 -12.877 1.618 1.00 . A A . 356 THR H 1 1 8 45645 1 1 356 THR HA H 27.172 -10.955 0.995 1.00 . A A . 356 THR HA 1 1 8 45646 1 1 356 THR HB H 29.485 -10.216 0.573 1.00 . A A . 356 THR HB 1 1 8 45647 1 1 356 THR HG1 H 28.330 -9.184 -0.860 1.00 . A A . 356 THR HG1 1 1 8 45648 1 1 356 THR HG21 H 29.942 -11.759 -1.819 1.00 . A A . 356 THR HG21 1 1 8 45649 1 1 356 THR HG22 H 29.928 -12.776 -0.378 1.00 . A A . 356 THR HG22 1 1 8 45650 1 1 356 THR HG23 H 31.029 -11.401 -0.477 1.00 . A A . 356 THR HG23 1 1 8 45651 1 1 356 THR N N 28.470 -12.373 1.742 1.00 . A A . 356 THR N 1 1 8 45652 1 1 356 THR O O 26.963 -13.773 -0.017 1.00 . A A . 356 THR O 1 1 8 45653 1 1 356 THR OG1 O 28.435 -10.089 -1.165 1.00 . A A . 356 THR OG1 1 1 8 45654 1 1 357 VAL C C 27.006 -14.193 -2.865 1.00 . A A . 357 VAL C 1 1 8 45655 1 1 357 VAL CA C 26.209 -12.930 -2.547 1.00 . A A . 357 VAL CA 1 1 8 45656 1 1 357 VAL CB C 25.986 -12.136 -3.848 1.00 . A A . 357 VAL CB 1 1 8 45657 1 1 357 VAL CG1 C 24.950 -11.043 -3.637 1.00 . A A . 357 VAL CG1 1 1 8 45658 1 1 357 VAL CG2 C 27.298 -11.548 -4.346 1.00 . A A . 357 VAL CG2 1 1 8 45659 1 1 357 VAL H H 27.096 -11.185 -1.744 1.00 . A A . 357 VAL H 1 1 8 45660 1 1 357 VAL HA H 25.243 -13.216 -2.157 1.00 . A A . 357 VAL HA 1 1 8 45661 1 1 357 VAL HB H 25.613 -12.815 -4.601 1.00 . A A . 357 VAL HB 1 1 8 45662 1 1 357 VAL HG11 H 25.445 -10.127 -3.353 1.00 . A A . 357 VAL HG11 1 1 8 45663 1 1 357 VAL HG12 H 24.268 -11.341 -2.854 1.00 . A A . 357 VAL HG12 1 1 8 45664 1 1 357 VAL HG13 H 24.400 -10.886 -4.553 1.00 . A A . 357 VAL HG13 1 1 8 45665 1 1 357 VAL HG21 H 27.971 -11.410 -3.513 1.00 . A A . 357 VAL HG21 1 1 8 45666 1 1 357 VAL HG22 H 27.109 -10.594 -4.817 1.00 . A A . 357 VAL HG22 1 1 8 45667 1 1 357 VAL HG23 H 27.746 -12.220 -5.063 1.00 . A A . 357 VAL HG23 1 1 8 45668 1 1 357 VAL N N 26.879 -12.119 -1.539 1.00 . A A . 357 VAL N 1 1 8 45669 1 1 357 VAL O O 26.442 -15.210 -3.263 1.00 . A A . 357 VAL O 1 1 8 45670 1 1 358 ASP C C 28.657 -16.543 -2.350 1.00 . A A . 358 ASP C 1 1 8 45671 1 1 358 ASP CA C 29.202 -15.253 -2.962 1.00 . A A . 358 ASP CA 1 1 8 45672 1 1 358 ASP CB C 30.605 -14.974 -2.421 1.00 . A A . 358 ASP CB 1 1 8 45673 1 1 358 ASP CG C 31.682 -15.686 -3.215 1.00 . A A . 358 ASP CG 1 1 8 45674 1 1 358 ASP H H 28.715 -13.277 -2.374 1.00 . A A . 358 ASP H 1 1 8 45675 1 1 358 ASP HA H 29.259 -15.376 -4.033 1.00 . A A . 358 ASP HA 1 1 8 45676 1 1 358 ASP HB2 H 30.796 -13.913 -2.461 1.00 . A A . 358 ASP HB2 1 1 8 45677 1 1 358 ASP HB3 H 30.660 -15.307 -1.394 1.00 . A A . 358 ASP HB3 1 1 8 45678 1 1 358 ASP N N 28.322 -14.117 -2.690 1.00 . A A . 358 ASP N 1 1 8 45679 1 1 358 ASP O O 28.455 -17.535 -3.049 1.00 . A A . 358 ASP O 1 1 8 45680 1 1 358 ASP OD1 O 31.855 -15.359 -4.408 1.00 . A A . 358 ASP OD1 1 1 8 45681 1 1 358 ASP OD2 O 32.354 -16.571 -2.644 1.00 . A A . 358 ASP OD2 1 1 8 45682 1 1 359 GLU C C 26.396 -17.791 -0.524 1.00 . A A . 359 GLU C 1 1 8 45683 1 1 359 GLU CA C 27.901 -17.681 -0.336 1.00 . A A . 359 GLU CA 1 1 8 45684 1 1 359 GLU CB C 28.239 -17.593 1.153 1.00 . A A . 359 GLU CB 1 1 8 45685 1 1 359 GLU CD C 26.193 -16.719 2.349 1.00 . A A . 359 GLU CD 1 1 8 45686 1 1 359 GLU CG C 27.592 -16.410 1.855 1.00 . A A . 359 GLU CG 1 1 8 45687 1 1 359 GLU H H 28.596 -15.701 -0.541 1.00 . A A . 359 GLU H 1 1 8 45688 1 1 359 GLU HA H 28.371 -18.561 -0.751 1.00 . A A . 359 GLU HA 1 1 8 45689 1 1 359 GLU HB2 H 27.907 -18.498 1.641 1.00 . A A . 359 GLU HB2 1 1 8 45690 1 1 359 GLU HB3 H 29.310 -17.507 1.264 1.00 . A A . 359 GLU HB3 1 1 8 45691 1 1 359 GLU HG2 H 28.202 -16.132 2.702 1.00 . A A . 359 GLU HG2 1 1 8 45692 1 1 359 GLU HG3 H 27.538 -15.582 1.163 1.00 . A A . 359 GLU HG3 1 1 8 45693 1 1 359 GLU N N 28.422 -16.520 -1.042 1.00 . A A . 359 GLU N 1 1 8 45694 1 1 359 GLU O O 25.860 -18.881 -0.719 1.00 . A A . 359 GLU O 1 1 8 45695 1 1 359 GLU OE1 O 26.010 -17.773 2.996 1.00 . A A . 359 GLU OE1 1 1 8 45696 1 1 359 GLU OE2 O 25.278 -15.908 2.091 1.00 . A A . 359 GLU OE2 1 1 8 45697 1 1 360 ALA C C 23.843 -17.261 -1.934 1.00 . A A . 360 ALA C 1 1 8 45698 1 1 360 ALA CA C 24.272 -16.608 -0.624 1.00 . A A . 360 ALA CA 1 1 8 45699 1 1 360 ALA CB C 23.778 -15.171 -0.559 1.00 . A A . 360 ALA CB 1 1 8 45700 1 1 360 ALA H H 26.205 -15.815 -0.305 1.00 . A A . 360 ALA H 1 1 8 45701 1 1 360 ALA HA H 23.831 -17.152 0.198 1.00 . A A . 360 ALA HA 1 1 8 45702 1 1 360 ALA HB1 H 24.595 -14.500 -0.776 1.00 . A A . 360 ALA HB1 1 1 8 45703 1 1 360 ALA HB2 H 23.396 -14.966 0.430 1.00 . A A . 360 ALA HB2 1 1 8 45704 1 1 360 ALA HB3 H 22.991 -15.027 -1.285 1.00 . A A . 360 ALA HB3 1 1 8 45705 1 1 360 ALA N N 25.719 -16.650 -0.462 1.00 . A A . 360 ALA N 1 1 8 45706 1 1 360 ALA O O 22.992 -18.145 -1.943 1.00 . A A . 360 ALA O 1 1 8 45707 1 1 361 LEU C C 24.492 -18.830 -4.462 1.00 . A A . 361 LEU C 1 1 8 45708 1 1 361 LEU CA C 24.102 -17.359 -4.350 1.00 . A A . 361 LEU CA 1 1 8 45709 1 1 361 LEU CB C 24.798 -16.553 -5.449 1.00 . A A . 361 LEU CB 1 1 8 45710 1 1 361 LEU CD1 C 22.809 -15.666 -6.692 1.00 . A A . 361 LEU CD1 1 1 8 45711 1 1 361 LEU CD2 C 23.690 -14.428 -4.705 1.00 . A A . 361 LEU CD2 1 1 8 45712 1 1 361 LEU CG C 24.054 -15.294 -5.902 1.00 . A A . 361 LEU CG 1 1 8 45713 1 1 361 LEU H H 25.105 -16.106 -2.967 1.00 . A A . 361 LEU H 1 1 8 45714 1 1 361 LEU HA H 23.034 -17.273 -4.480 1.00 . A A . 361 LEU HA 1 1 8 45715 1 1 361 LEU HB2 H 25.773 -16.260 -5.089 1.00 . A A . 361 LEU HB2 1 1 8 45716 1 1 361 LEU HB3 H 24.929 -17.193 -6.308 1.00 . A A . 361 LEU HB3 1 1 8 45717 1 1 361 LEU HD11 H 23.043 -15.682 -7.746 1.00 . A A . 361 LEU HD11 1 1 8 45718 1 1 361 LEU HD12 H 22.035 -14.936 -6.506 1.00 . A A . 361 LEU HD12 1 1 8 45719 1 1 361 LEU HD13 H 22.465 -16.642 -6.383 1.00 . A A . 361 LEU HD13 1 1 8 45720 1 1 361 LEU HD21 H 22.828 -14.848 -4.206 1.00 . A A . 361 LEU HD21 1 1 8 45721 1 1 361 LEU HD22 H 23.459 -13.428 -5.041 1.00 . A A . 361 LEU HD22 1 1 8 45722 1 1 361 LEU HD23 H 24.522 -14.393 -4.019 1.00 . A A . 361 LEU HD23 1 1 8 45723 1 1 361 LEU HG H 24.699 -14.717 -6.549 1.00 . A A . 361 LEU HG 1 1 8 45724 1 1 361 LEU N N 24.433 -16.817 -3.036 1.00 . A A . 361 LEU N 1 1 8 45725 1 1 361 LEU O O 23.654 -19.680 -4.762 1.00 . A A . 361 LEU O 1 1 8 45726 1 1 362 LYS C C 25.520 -21.424 -3.361 1.00 . A A . 362 LYS C 1 1 8 45727 1 1 362 LYS CA C 26.264 -20.497 -4.320 1.00 . A A . 362 LYS CA 1 1 8 45728 1 1 362 LYS CB C 27.766 -20.541 -4.029 1.00 . A A . 362 LYS CB 1 1 8 45729 1 1 362 LYS CD C 28.078 -21.428 -1.696 1.00 . A A . 362 LYS CD 1 1 8 45730 1 1 362 LYS CE C 29.474 -21.878 -1.297 1.00 . A A . 362 LYS CE 1 1 8 45731 1 1 362 LYS CG C 28.122 -20.199 -2.592 1.00 . A A . 362 LYS CG 1 1 8 45732 1 1 362 LYS H H 26.392 -18.405 -4.003 1.00 . A A . 362 LYS H 1 1 8 45733 1 1 362 LYS HA H 26.096 -20.840 -5.330 1.00 . A A . 362 LYS HA 1 1 8 45734 1 1 362 LYS HB2 H 28.131 -21.536 -4.240 1.00 . A A . 362 LYS HB2 1 1 8 45735 1 1 362 LYS HB3 H 28.267 -19.839 -4.679 1.00 . A A . 362 LYS HB3 1 1 8 45736 1 1 362 LYS HD2 H 27.519 -21.191 -0.804 1.00 . A A . 362 LYS HD2 1 1 8 45737 1 1 362 LYS HD3 H 27.588 -22.231 -2.226 1.00 . A A . 362 LYS HD3 1 1 8 45738 1 1 362 LYS HE2 H 30.184 -21.482 -2.008 1.00 . A A . 362 LYS HE2 1 1 8 45739 1 1 362 LYS HE3 H 29.696 -21.492 -0.314 1.00 . A A . 362 LYS HE3 1 1 8 45740 1 1 362 LYS HG2 H 29.118 -19.784 -2.567 1.00 . A A . 362 LYS HG2 1 1 8 45741 1 1 362 LYS HG3 H 27.417 -19.469 -2.223 1.00 . A A . 362 LYS HG3 1 1 8 45742 1 1 362 LYS HZ1 H 30.182 -23.660 -0.468 1.00 . A A . 362 LYS HZ1 1 1 8 45743 1 1 362 LYS HZ2 H 30.033 -23.701 -2.153 1.00 . A A . 362 LYS HZ2 1 1 8 45744 1 1 362 LYS HZ3 H 28.653 -23.796 -1.180 1.00 . A A . 362 LYS HZ3 1 1 8 45745 1 1 362 LYS N N 25.768 -19.126 -4.231 1.00 . A A . 362 LYS N 1 1 8 45746 1 1 362 LYS NZ N 29.594 -23.363 -1.273 1.00 . A A . 362 LYS NZ 1 1 8 45747 1 1 362 LYS O O 25.192 -22.557 -3.714 1.00 . A A . 362 LYS O 1 1 8 45748 1 1 363 ASP C C 23.070 -21.801 -1.436 1.00 . A A . 363 ASP C 1 1 8 45749 1 1 363 ASP CA C 24.565 -21.741 -1.147 1.00 . A A . 363 ASP CA 1 1 8 45750 1 1 363 ASP CB C 24.801 -21.166 0.250 1.00 . A A . 363 ASP CB 1 1 8 45751 1 1 363 ASP CG C 24.478 -22.162 1.348 1.00 . A A . 363 ASP CG 1 1 8 45752 1 1 363 ASP H H 25.553 -20.036 -1.923 1.00 . A A . 363 ASP H 1 1 8 45753 1 1 363 ASP HA H 24.966 -22.743 -1.185 1.00 . A A . 363 ASP HA 1 1 8 45754 1 1 363 ASP HB2 H 25.837 -20.879 0.346 1.00 . A A . 363 ASP HB2 1 1 8 45755 1 1 363 ASP HB3 H 24.176 -20.295 0.384 1.00 . A A . 363 ASP HB3 1 1 8 45756 1 1 363 ASP N N 25.263 -20.944 -2.150 1.00 . A A . 363 ASP N 1 1 8 45757 1 1 363 ASP O O 22.466 -22.874 -1.406 1.00 . A A . 363 ASP O 1 1 8 45758 1 1 363 ASP OD1 O 23.349 -22.695 1.351 1.00 . A A . 363 ASP OD1 1 1 8 45759 1 1 363 ASP OD2 O 25.354 -22.408 2.203 1.00 . A A . 363 ASP OD2 1 1 8 45760 1 1 364 ALA C C 20.695 -21.284 -3.303 1.00 . A A . 364 ALA C 1 1 8 45761 1 1 364 ALA CA C 21.040 -20.581 -1.993 1.00 . A A . 364 ALA CA 1 1 8 45762 1 1 364 ALA CB C 20.566 -19.136 -2.031 1.00 . A A . 364 ALA CB 1 1 8 45763 1 1 364 ALA H H 23.006 -19.817 -1.712 1.00 . A A . 364 ALA H 1 1 8 45764 1 1 364 ALA HA H 20.523 -21.079 -1.186 1.00 . A A . 364 ALA HA 1 1 8 45765 1 1 364 ALA HB1 H 20.974 -18.645 -2.902 1.00 . A A . 364 ALA HB1 1 1 8 45766 1 1 364 ALA HB2 H 20.900 -18.624 -1.140 1.00 . A A . 364 ALA HB2 1 1 8 45767 1 1 364 ALA HB3 H 19.487 -19.112 -2.076 1.00 . A A . 364 ALA HB3 1 1 8 45768 1 1 364 ALA N N 22.473 -20.646 -1.709 1.00 . A A . 364 ALA N 1 1 8 45769 1 1 364 ALA O O 19.749 -22.070 -3.363 1.00 . A A . 364 ALA O 1 1 8 45770 1 1 365 GLN C C 21.146 -23.121 -5.567 1.00 . A A . 365 GLN C 1 1 8 45771 1 1 365 GLN CA C 21.218 -21.598 -5.664 1.00 . A A . 365 GLN CA 1 1 8 45772 1 1 365 GLN CB C 22.314 -21.186 -6.652 1.00 . A A . 365 GLN CB 1 1 8 45773 1 1 365 GLN CD C 23.806 -23.170 -7.119 1.00 . A A . 365 GLN CD 1 1 8 45774 1 1 365 GLN CG C 23.659 -21.847 -6.393 1.00 . A A . 365 GLN CG 1 1 8 45775 1 1 365 GLN H H 22.193 -20.355 -4.248 1.00 . A A . 365 GLN H 1 1 8 45776 1 1 365 GLN HA H 20.270 -21.231 -6.024 1.00 . A A . 365 GLN HA 1 1 8 45777 1 1 365 GLN HB2 H 21.997 -21.447 -7.651 1.00 . A A . 365 GLN HB2 1 1 8 45778 1 1 365 GLN HB3 H 22.447 -20.115 -6.596 1.00 . A A . 365 GLN HB3 1 1 8 45779 1 1 365 GLN HE21 H 25.142 -23.785 -5.779 1.00 . A A . 365 GLN HE21 1 1 8 45780 1 1 365 GLN HE22 H 24.776 -24.904 -7.042 1.00 . A A . 365 GLN HE22 1 1 8 45781 1 1 365 GLN HG2 H 24.443 -21.183 -6.726 1.00 . A A . 365 GLN HG2 1 1 8 45782 1 1 365 GLN HG3 H 23.761 -22.021 -5.333 1.00 . A A . 365 GLN HG3 1 1 8 45783 1 1 365 GLN N N 21.457 -20.993 -4.354 1.00 . A A . 365 GLN N 1 1 8 45784 1 1 365 GLN NE2 N 24.661 -24.040 -6.594 1.00 . A A . 365 GLN NE2 1 1 8 45785 1 1 365 GLN O O 20.348 -23.757 -6.254 1.00 . A A . 365 GLN O 1 1 8 45786 1 1 365 GLN OE1 O 23.160 -23.407 -8.139 1.00 . A A . 365 GLN OE1 1 1 8 45787 1 1 366 THR C C 20.890 -25.598 -3.600 1.00 . A A . 366 THR C 1 1 8 45788 1 1 366 THR CA C 22.012 -25.144 -4.529 1.00 . A A . 366 THR CA 1 1 8 45789 1 1 366 THR CB C 23.366 -25.584 -3.969 1.00 . A A . 366 THR CB 1 1 8 45790 1 1 366 THR CG2 C 23.634 -25.073 -2.569 1.00 . A A . 366 THR CG2 1 1 8 45791 1 1 366 THR H H 22.597 -23.138 -4.190 1.00 . A A . 366 THR H 1 1 8 45792 1 1 366 THR HA H 21.868 -25.601 -5.496 1.00 . A A . 366 THR HA 1 1 8 45793 1 1 366 THR HB H 24.148 -25.209 -4.613 1.00 . A A . 366 THR HB 1 1 8 45794 1 1 366 THR HG1 H 22.726 -27.354 -3.430 1.00 . A A . 366 THR HG1 1 1 8 45795 1 1 366 THR HG21 H 23.946 -24.040 -2.616 1.00 . A A . 366 THR HG21 1 1 8 45796 1 1 366 THR HG22 H 24.415 -25.664 -2.114 1.00 . A A . 366 THR HG22 1 1 8 45797 1 1 366 THR HG23 H 22.733 -25.150 -1.979 1.00 . A A . 366 THR HG23 1 1 8 45798 1 1 366 THR N N 21.984 -23.697 -4.711 1.00 . A A . 366 THR N 1 1 8 45799 1 1 366 THR O O 20.388 -26.716 -3.717 1.00 . A A . 366 THR O 1 1 8 45800 1 1 366 THR OG1 O 23.460 -26.996 -3.935 1.00 . A A . 366 THR OG1 1 1 8 45801 1 1 367 ARG C C 18.072 -25.004 -2.405 1.00 . A A . 367 ARG C 1 1 8 45802 1 1 367 ARG CA C 19.438 -25.035 -1.727 1.00 . A A . 367 ARG CA 1 1 8 45803 1 1 367 ARG CB C 19.463 -24.046 -0.561 1.00 . A A . 367 ARG CB 1 1 8 45804 1 1 367 ARG CD C 19.604 -23.868 1.942 1.00 . A A . 367 ARG CD 1 1 8 45805 1 1 367 ARG CG C 19.054 -24.661 0.768 1.00 . A A . 367 ARG CG 1 1 8 45806 1 1 367 ARG CZ C 18.840 -22.128 3.511 1.00 . A A . 367 ARG CZ 1 1 8 45807 1 1 367 ARG H H 20.940 -23.849 -2.632 1.00 . A A . 367 ARG H 1 1 8 45808 1 1 367 ARG HA H 19.616 -26.030 -1.347 1.00 . A A . 367 ARG HA 1 1 8 45809 1 1 367 ARG HB2 H 20.465 -23.653 -0.458 1.00 . A A . 367 ARG HB2 1 1 8 45810 1 1 367 ARG HB3 H 18.788 -23.232 -0.779 1.00 . A A . 367 ARG HB3 1 1 8 45811 1 1 367 ARG HD2 H 19.832 -24.550 2.746 1.00 . A A . 367 ARG HD2 1 1 8 45812 1 1 367 ARG HD3 H 20.507 -23.365 1.628 1.00 . A A . 367 ARG HD3 1 1 8 45813 1 1 367 ARG HE H 17.825 -22.748 1.908 1.00 . A A . 367 ARG HE 1 1 8 45814 1 1 367 ARG HG2 H 17.977 -24.677 0.830 1.00 . A A . 367 ARG HG2 1 1 8 45815 1 1 367 ARG HG3 H 19.435 -25.671 0.817 1.00 . A A . 367 ARG HG3 1 1 8 45816 1 1 367 ARG HH11 H 20.641 -22.931 3.962 1.00 . A A . 367 ARG HH11 1 1 8 45817 1 1 367 ARG HH12 H 20.081 -21.706 5.050 1.00 . A A . 367 ARG HH12 1 1 8 45818 1 1 367 ARG HH21 H 17.088 -21.135 3.338 1.00 . A A . 367 ARG HH21 1 1 8 45819 1 1 367 ARG HH22 H 18.064 -20.686 4.696 1.00 . A A . 367 ARG HH22 1 1 8 45820 1 1 367 ARG N N 20.501 -24.724 -2.677 1.00 . A A . 367 ARG N 1 1 8 45821 1 1 367 ARG NE N 18.650 -22.870 2.423 1.00 . A A . 367 ARG NE 1 1 8 45822 1 1 367 ARG NH1 N 19.945 -22.266 4.233 1.00 . A A . 367 ARG NH1 1 1 8 45823 1 1 367 ARG NH2 N 17.922 -21.244 3.878 1.00 . A A . 367 ARG NH2 1 1 8 45824 1 1 367 ARG O O 17.225 -25.862 -2.155 1.00 . A A . 367 ARG O 1 1 8 45825 1 1 368 ILE C C 16.303 -25.103 -4.820 1.00 . A A . 368 ILE C 1 1 8 45826 1 1 368 ILE CA C 16.597 -23.869 -3.974 1.00 . A A . 368 ILE CA 1 1 8 45827 1 1 368 ILE CB C 16.596 -22.623 -4.881 1.00 . A A . 368 ILE CB 1 1 8 45828 1 1 368 ILE CD1 C 17.896 -20.436 -4.860 1.00 . A A . 368 ILE CD1 1 1 8 45829 1 1 368 ILE CG1 C 17.005 -21.382 -4.085 1.00 . A A . 368 ILE CG1 1 1 8 45830 1 1 368 ILE CG2 C 15.224 -22.425 -5.509 1.00 . A A . 368 ILE CG2 1 1 8 45831 1 1 368 ILE H H 18.575 -23.356 -3.420 1.00 . A A . 368 ILE H 1 1 8 45832 1 1 368 ILE HA H 15.814 -23.754 -3.238 1.00 . A A . 368 ILE HA 1 1 8 45833 1 1 368 ILE HB H 17.308 -22.783 -5.676 1.00 . A A . 368 ILE HB 1 1 8 45834 1 1 368 ILE HD11 H 18.699 -20.093 -4.223 1.00 . A A . 368 ILE HD11 1 1 8 45835 1 1 368 ILE HD12 H 17.316 -19.587 -5.194 1.00 . A A . 368 ILE HD12 1 1 8 45836 1 1 368 ILE HD13 H 18.310 -20.948 -5.715 1.00 . A A . 368 ILE HD13 1 1 8 45837 1 1 368 ILE HG12 H 16.118 -20.839 -3.796 1.00 . A A . 368 ILE HG12 1 1 8 45838 1 1 368 ILE HG13 H 17.539 -21.690 -3.198 1.00 . A A . 368 ILE HG13 1 1 8 45839 1 1 368 ILE HG21 H 14.460 -22.569 -4.759 1.00 . A A . 368 ILE HG21 1 1 8 45840 1 1 368 ILE HG22 H 15.085 -23.141 -6.305 1.00 . A A . 368 ILE HG22 1 1 8 45841 1 1 368 ILE HG23 H 15.152 -21.424 -5.908 1.00 . A A . 368 ILE HG23 1 1 8 45842 1 1 368 ILE N N 17.863 -24.010 -3.262 1.00 . A A . 368 ILE N 1 1 8 45843 1 1 368 ILE O O 15.194 -25.636 -4.791 1.00 . A A . 368 ILE O 1 1 8 45844 1 1 369 THR C C 18.505 -27.319 -6.785 1.00 . A A . 369 THR C 1 1 8 45845 1 1 369 THR CA C 17.148 -26.723 -6.426 1.00 . A A . 369 THR CA 1 1 8 45846 1 1 369 THR CB C 16.386 -26.355 -7.700 1.00 . A A . 369 THR CB 1 1 8 45847 1 1 369 THR CG2 C 16.876 -25.075 -8.343 1.00 . A A . 369 THR CG2 1 1 8 45848 1 1 369 THR H H 18.163 -25.085 -5.552 1.00 . A A . 369 THR H 1 1 8 45849 1 1 369 THR HA H 16.579 -27.460 -5.878 1.00 . A A . 369 THR HA 1 1 8 45850 1 1 369 THR HB H 15.340 -26.224 -7.456 1.00 . A A . 369 THR HB 1 1 8 45851 1 1 369 THR HG1 H 15.630 -27.551 -9.054 1.00 . A A . 369 THR HG1 1 1 8 45852 1 1 369 THR HG21 H 17.782 -25.274 -8.895 1.00 . A A . 369 THR HG21 1 1 8 45853 1 1 369 THR HG22 H 17.074 -24.341 -7.577 1.00 . A A . 369 THR HG22 1 1 8 45854 1 1 369 THR HG23 H 16.120 -24.699 -9.016 1.00 . A A . 369 THR HG23 1 1 8 45855 1 1 369 THR N N 17.302 -25.552 -5.572 1.00 . A A . 369 THR N 1 1 8 45856 1 1 369 THR O O 18.742 -28.511 -6.592 1.00 . A A . 369 THR O 1 1 8 45857 1 1 369 THR OG1 O 16.492 -27.388 -8.664 1.00 . A A . 369 THR OG1 1 1 8 45858 1 1 370 LYS C C 21.602 -25.741 -8.094 1.00 . A A . 370 LYS C 1 1 8 45859 1 1 370 LYS CA C 20.728 -26.926 -7.694 1.00 . A A . 370 LYS CA 1 1 8 45860 1 1 370 LYS CB C 20.641 -27.922 -8.850 1.00 . A A . 370 LYS CB 1 1 8 45861 1 1 370 LYS CD C 21.830 -29.689 -10.182 1.00 . A A . 370 LYS CD 1 1 8 45862 1 1 370 LYS CE C 23.264 -29.964 -10.606 1.00 . A A . 370 LYS CE 1 1 8 45863 1 1 370 LYS CG C 21.772 -28.937 -8.863 1.00 . A A . 370 LYS CG 1 1 8 45864 1 1 370 LYS H H 19.147 -25.541 -7.438 1.00 . A A . 370 LYS H 1 1 8 45865 1 1 370 LYS HA H 21.174 -27.414 -6.841 1.00 . A A . 370 LYS HA 1 1 8 45866 1 1 370 LYS HB2 H 19.706 -28.458 -8.779 1.00 . A A . 370 LYS HB2 1 1 8 45867 1 1 370 LYS HB3 H 20.664 -27.379 -9.782 1.00 . A A . 370 LYS HB3 1 1 8 45868 1 1 370 LYS HD2 H 21.312 -30.630 -10.073 1.00 . A A . 370 LYS HD2 1 1 8 45869 1 1 370 LYS HD3 H 21.347 -29.096 -10.945 1.00 . A A . 370 LYS HD3 1 1 8 45870 1 1 370 LYS HE2 H 23.860 -30.136 -9.721 1.00 . A A . 370 LYS HE2 1 1 8 45871 1 1 370 LYS HE3 H 23.280 -30.847 -11.227 1.00 . A A . 370 LYS HE3 1 1 8 45872 1 1 370 LYS HG2 H 22.709 -28.421 -8.715 1.00 . A A . 370 LYS HG2 1 1 8 45873 1 1 370 LYS HG3 H 21.618 -29.645 -8.062 1.00 . A A . 370 LYS HG3 1 1 8 45874 1 1 370 LYS HZ1 H 24.607 -29.162 -11.989 1.00 . A A . 370 LYS HZ1 1 1 8 45875 1 1 370 LYS HZ2 H 24.239 -28.120 -10.710 1.00 . A A . 370 LYS HZ2 1 1 8 45876 1 1 370 LYS HZ3 H 23.113 -28.370 -11.947 1.00 . A A . 370 LYS HZ3 1 1 8 45877 1 1 370 LYS N N 19.393 -26.480 -7.308 1.00 . A A . 370 LYS N 1 1 8 45878 1 1 370 LYS NZ N 23.847 -28.824 -11.366 1.00 . A A . 370 LYS NZ 1 1 8 45879 1 1 370 LYS O O 21.039 -24.693 -8.473 1.00 . A A . 370 LYS O 1 1 8 45880 1 1 370 LYS OXT O 22.842 -25.872 -8.025 1.00 . A A . 370 LYS OXT 1 1 9 45881 1 1 1 LYS C C -34.690 -12.005 14.157 1.00 . A A . 1 LYS C 1 1 9 45882 1 1 1 LYS CA C -34.821 -13.229 15.056 1.00 . A A . 1 LYS CA 1 1 9 45883 1 1 1 LYS CB C -33.438 -13.797 15.380 1.00 . A A . 1 LYS CB 1 1 9 45884 1 1 1 LYS CD C -32.921 -14.307 17.788 1.00 . A A . 1 LYS CD 1 1 9 45885 1 1 1 LYS CE C -31.732 -14.196 18.729 1.00 . A A . 1 LYS CE 1 1 9 45886 1 1 1 LYS CG C -32.853 -13.267 16.681 1.00 . A A . 1 LYS CG 1 1 9 45887 1 1 1 LYS H1 H -35.686 -15.096 15.057 1.00 . A A . 1 LYS H1 1 1 9 45888 1 1 1 LYS H2 H -35.139 -14.562 13.521 1.00 . A A . 1 LYS H2 1 1 9 45889 1 1 1 LYS H3 H -36.569 -13.902 14.203 1.00 . A A . 1 LYS H3 1 1 9 45890 1 1 1 LYS HA H -35.313 -12.943 15.973 1.00 . A A . 1 LYS HA 1 1 9 45891 1 1 1 LYS HB2 H -33.510 -14.872 15.453 1.00 . A A . 1 LYS HB2 1 1 9 45892 1 1 1 LYS HB3 H -32.761 -13.544 14.577 1.00 . A A . 1 LYS HB3 1 1 9 45893 1 1 1 LYS HD2 H -33.829 -14.158 18.353 1.00 . A A . 1 LYS HD2 1 1 9 45894 1 1 1 LYS HD3 H -32.928 -15.291 17.344 1.00 . A A . 1 LYS HD3 1 1 9 45895 1 1 1 LYS HE2 H -30.830 -14.113 18.140 1.00 . A A . 1 LYS HE2 1 1 9 45896 1 1 1 LYS HE3 H -31.850 -13.310 19.334 1.00 . A A . 1 LYS HE3 1 1 9 45897 1 1 1 LYS HG2 H -31.821 -12.998 16.517 1.00 . A A . 1 LYS HG2 1 1 9 45898 1 1 1 LYS HG3 H -33.412 -12.393 16.984 1.00 . A A . 1 LYS HG3 1 1 9 45899 1 1 1 LYS HZ1 H -31.026 -16.111 19.175 1.00 . A A . 1 LYS HZ1 1 1 9 45900 1 1 1 LYS HZ2 H -32.560 -15.782 19.807 1.00 . A A . 1 LYS HZ2 1 1 9 45901 1 1 1 LYS HZ3 H -31.186 -15.107 20.528 1.00 . A A . 1 LYS HZ3 1 1 9 45902 1 1 1 LYS N N -35.626 -14.293 14.400 1.00 . A A . 1 LYS N 1 1 9 45903 1 1 1 LYS NZ N -31.618 -15.382 19.623 1.00 . A A . 1 LYS NZ 1 1 9 45904 1 1 1 LYS O O -34.155 -12.088 13.051 1.00 . A A . 1 LYS O 1 1 9 45905 1 1 2 THR C C -34.055 -8.692 14.448 1.00 . A A . 2 THR C 1 1 9 45906 1 1 2 THR CA C -35.119 -9.625 13.879 1.00 . A A . 2 THR CA 1 1 9 45907 1 1 2 THR CB C -36.481 -8.928 13.887 1.00 . A A . 2 THR CB 1 1 9 45908 1 1 2 THR CG2 C -37.600 -9.797 13.353 1.00 . A A . 2 THR CG2 1 1 9 45909 1 1 2 THR H H -35.596 -10.865 15.527 1.00 . A A . 2 THR H 1 1 9 45910 1 1 2 THR HA H -34.857 -9.872 12.862 1.00 . A A . 2 THR HA 1 1 9 45911 1 1 2 THR HB H -36.425 -8.043 13.269 1.00 . A A . 2 THR HB 1 1 9 45912 1 1 2 THR HG1 H -36.332 -7.751 15.445 1.00 . A A . 2 THR HG1 1 1 9 45913 1 1 2 THR HG21 H -37.871 -9.464 12.361 1.00 . A A . 2 THR HG21 1 1 9 45914 1 1 2 THR HG22 H -38.457 -9.721 14.006 1.00 . A A . 2 THR HG22 1 1 9 45915 1 1 2 THR HG23 H -37.270 -10.824 13.310 1.00 . A A . 2 THR HG23 1 1 9 45916 1 1 2 THR N N -35.182 -10.868 14.639 1.00 . A A . 2 THR N 1 1 9 45917 1 1 2 THR O O -34.204 -8.162 15.549 1.00 . A A . 2 THR O 1 1 9 45918 1 1 2 THR OG1 O -36.834 -8.532 15.201 1.00 . A A . 2 THR OG1 1 1 9 45919 1 1 3 GLU C C -32.126 -6.192 13.664 1.00 . A A . 3 GLU C 1 1 9 45920 1 1 3 GLU CA C -31.890 -7.628 14.120 1.00 . A A . 3 GLU CA 1 1 9 45921 1 1 3 GLU CB C -30.557 -8.138 13.570 1.00 . A A . 3 GLU CB 1 1 9 45922 1 1 3 GLU CD C -28.636 -8.168 15.210 1.00 . A A . 3 GLU CD 1 1 9 45923 1 1 3 GLU CG C -29.348 -7.395 14.118 1.00 . A A . 3 GLU CG 1 1 9 45924 1 1 3 GLU H H -32.918 -8.948 12.824 1.00 . A A . 3 GLU H 1 1 9 45925 1 1 3 GLU HA H -31.855 -7.649 15.200 1.00 . A A . 3 GLU HA 1 1 9 45926 1 1 3 GLU HB2 H -30.453 -9.183 13.821 1.00 . A A . 3 GLU HB2 1 1 9 45927 1 1 3 GLU HB3 H -30.560 -8.033 12.495 1.00 . A A . 3 GLU HB3 1 1 9 45928 1 1 3 GLU HG2 H -28.654 -7.219 13.311 1.00 . A A . 3 GLU HG2 1 1 9 45929 1 1 3 GLU HG3 H -29.677 -6.449 14.522 1.00 . A A . 3 GLU HG3 1 1 9 45930 1 1 3 GLU N N -32.980 -8.497 13.691 1.00 . A A . 3 GLU N 1 1 9 45931 1 1 3 GLU O O -32.211 -5.917 12.467 1.00 . A A . 3 GLU O 1 1 9 45932 1 1 3 GLU OE1 O -29.263 -9.069 15.805 1.00 . A A . 3 GLU OE1 1 1 9 45933 1 1 3 GLU OE2 O -27.451 -7.871 15.470 1.00 . A A . 3 GLU OE2 1 1 9 45934 1 1 4 GLU C C -32.033 -2.989 15.489 1.00 . A A . 4 GLU C 1 1 9 45935 1 1 4 GLU CA C -32.458 -3.873 14.321 1.00 . A A . 4 GLU CA 1 1 9 45936 1 1 4 GLU CB C -33.933 -3.630 13.995 1.00 . A A . 4 GLU CB 1 1 9 45937 1 1 4 GLU CD C -35.250 -2.939 11.952 1.00 . A A . 4 GLU CD 1 1 9 45938 1 1 4 GLU CG C -34.153 -2.567 12.931 1.00 . A A . 4 GLU CG 1 1 9 45939 1 1 4 GLU H H -32.156 -5.562 15.561 1.00 . A A . 4 GLU H 1 1 9 45940 1 1 4 GLU HA H -31.861 -3.620 13.458 1.00 . A A . 4 GLU HA 1 1 9 45941 1 1 4 GLU HB2 H -34.369 -4.555 13.644 1.00 . A A . 4 GLU HB2 1 1 9 45942 1 1 4 GLU HB3 H -34.443 -3.320 14.894 1.00 . A A . 4 GLU HB3 1 1 9 45943 1 1 4 GLU HG2 H -34.425 -1.641 13.416 1.00 . A A . 4 GLU HG2 1 1 9 45944 1 1 4 GLU HG3 H -33.233 -2.428 12.383 1.00 . A A . 4 GLU HG3 1 1 9 45945 1 1 4 GLU N N -32.232 -5.281 14.625 1.00 . A A . 4 GLU N 1 1 9 45946 1 1 4 GLU O O -32.839 -2.665 16.362 1.00 . A A . 4 GLU O 1 1 9 45947 1 1 4 GLU OE1 O -36.296 -3.453 12.400 1.00 . A A . 4 GLU OE1 1 1 9 45948 1 1 4 GLU OE2 O -35.062 -2.717 10.737 1.00 . A A . 4 GLU OE2 1 1 9 45949 1 1 5 GLY C C -29.417 -0.605 16.042 1.00 . A A . 5 GLY C 1 1 9 45950 1 1 5 GLY CA C -30.252 -1.758 16.564 1.00 . A A . 5 GLY CA 1 1 9 45951 1 1 5 GLY H H -30.165 -2.889 14.776 1.00 . A A . 5 GLY H 1 1 9 45952 1 1 5 GLY HA2 H -31.085 -1.359 17.124 1.00 . A A . 5 GLY HA2 1 1 9 45953 1 1 5 GLY HA3 H -29.644 -2.358 17.224 1.00 . A A . 5 GLY HA3 1 1 9 45954 1 1 5 GLY N N -30.762 -2.601 15.499 1.00 . A A . 5 GLY N 1 1 9 45955 1 1 5 GLY O O -29.854 0.546 16.062 1.00 . A A . 5 GLY O 1 1 9 45956 1 1 6 LYS C C -26.198 -0.528 14.220 1.00 . A A . 6 LYS C 1 1 9 45957 1 1 6 LYS CA C -27.314 0.105 15.044 1.00 . A A . 6 LYS CA 1 1 9 45958 1 1 6 LYS CB C -26.716 0.931 16.184 1.00 . A A . 6 LYS CB 1 1 9 45959 1 1 6 LYS CD C -27.047 -0.132 18.438 1.00 . A A . 6 LYS CD 1 1 9 45960 1 1 6 LYS CE C -26.329 -0.670 19.664 1.00 . A A . 6 LYS CE 1 1 9 45961 1 1 6 LYS CG C -26.085 0.088 17.280 1.00 . A A . 6 LYS CG 1 1 9 45962 1 1 6 LYS H H -27.921 -1.850 15.584 1.00 . A A . 6 LYS H 1 1 9 45963 1 1 6 LYS HA H -27.891 0.756 14.405 1.00 . A A . 6 LYS HA 1 1 9 45964 1 1 6 LYS HB2 H -25.957 1.584 15.781 1.00 . A A . 6 LYS HB2 1 1 9 45965 1 1 6 LYS HB3 H -27.497 1.531 16.626 1.00 . A A . 6 LYS HB3 1 1 9 45966 1 1 6 LYS HD2 H -27.513 0.808 18.689 1.00 . A A . 6 LYS HD2 1 1 9 45967 1 1 6 LYS HD3 H -27.803 -0.841 18.133 1.00 . A A . 6 LYS HD3 1 1 9 45968 1 1 6 LYS HE2 H -25.416 -1.151 19.349 1.00 . A A . 6 LYS HE2 1 1 9 45969 1 1 6 LYS HE3 H -26.093 0.157 20.318 1.00 . A A . 6 LYS HE3 1 1 9 45970 1 1 6 LYS HG2 H -25.808 -0.871 16.869 1.00 . A A . 6 LYS HG2 1 1 9 45971 1 1 6 LYS HG3 H -25.204 0.593 17.648 1.00 . A A . 6 LYS HG3 1 1 9 45972 1 1 6 LYS HZ1 H -26.562 -2.409 20.798 1.00 . A A . 6 LYS HZ1 1 1 9 45973 1 1 6 LYS HZ2 H -27.867 -2.080 19.773 1.00 . A A . 6 LYS HZ2 1 1 9 45974 1 1 6 LYS HZ3 H -27.659 -1.183 21.192 1.00 . A A . 6 LYS HZ3 1 1 9 45975 1 1 6 LYS N N -28.213 -0.914 15.574 1.00 . A A . 6 LYS N 1 1 9 45976 1 1 6 LYS NZ N -27.163 -1.654 20.409 1.00 . A A . 6 LYS NZ 1 1 9 45977 1 1 6 LYS O O -26.059 -1.751 14.179 1.00 . A A . 6 LYS O 1 1 9 45978 1 1 7 LEU C C -22.957 0.197 13.368 1.00 . A A . 7 LEU C 1 1 9 45979 1 1 7 LEU CA C -24.299 -0.165 12.741 1.00 . A A . 7 LEU CA 1 1 9 45980 1 1 7 LEU CB C -24.393 0.428 11.333 1.00 . A A . 7 LEU CB 1 1 9 45981 1 1 7 LEU CD1 C -26.014 1.298 9.630 1.00 . A A . 7 LEU CD1 1 1 9 45982 1 1 7 LEU CD2 C -25.679 -1.168 9.891 1.00 . A A . 7 LEU CD2 1 1 9 45983 1 1 7 LEU CG C -25.716 0.172 10.610 1.00 . A A . 7 LEU CG 1 1 9 45984 1 1 7 LEU H H -25.565 1.275 13.636 1.00 . A A . 7 LEU H 1 1 9 45985 1 1 7 LEU HA H -24.374 -1.240 12.674 1.00 . A A . 7 LEU HA 1 1 9 45986 1 1 7 LEU HB2 H -24.245 1.496 11.405 1.00 . A A . 7 LEU HB2 1 1 9 45987 1 1 7 LEU HB3 H -23.596 0.011 10.736 1.00 . A A . 7 LEU HB3 1 1 9 45988 1 1 7 LEU HD11 H -25.518 2.199 9.956 1.00 . A A . 7 LEU HD11 1 1 9 45989 1 1 7 LEU HD12 H -27.080 1.467 9.590 1.00 . A A . 7 LEU HD12 1 1 9 45990 1 1 7 LEU HD13 H -25.656 1.024 8.649 1.00 . A A . 7 LEU HD13 1 1 9 45991 1 1 7 LEU HD21 H -26.686 -1.541 9.773 1.00 . A A . 7 LEU HD21 1 1 9 45992 1 1 7 LEU HD22 H -25.099 -1.871 10.469 1.00 . A A . 7 LEU HD22 1 1 9 45993 1 1 7 LEU HD23 H -25.226 -1.042 8.918 1.00 . A A . 7 LEU HD23 1 1 9 45994 1 1 7 LEU HG H -26.515 0.142 11.336 1.00 . A A . 7 LEU HG 1 1 9 45995 1 1 7 LEU N N -25.404 0.312 13.564 1.00 . A A . 7 LEU N 1 1 9 45996 1 1 7 LEU O O -22.874 1.097 14.203 1.00 . A A . 7 LEU O 1 1 9 45997 1 1 8 VAL C C -19.617 0.161 12.371 1.00 . A A . 8 VAL C 1 1 9 45998 1 1 8 VAL CA C -20.569 -0.262 13.483 1.00 . A A . 8 VAL CA 1 1 9 45999 1 1 8 VAL CB C -19.998 -1.507 14.188 1.00 . A A . 8 VAL CB 1 1 9 46000 1 1 8 VAL CG1 C -18.668 -1.185 14.853 1.00 . A A . 8 VAL CG1 1 1 9 46001 1 1 8 VAL CG2 C -20.992 -2.049 15.204 1.00 . A A . 8 VAL CG2 1 1 9 46002 1 1 8 VAL H H -22.035 -1.215 12.291 1.00 . A A . 8 VAL H 1 1 9 46003 1 1 8 VAL HA H -20.637 0.537 14.208 1.00 . A A . 8 VAL HA 1 1 9 46004 1 1 8 VAL HB H -19.826 -2.270 13.443 1.00 . A A . 8 VAL HB 1 1 9 46005 1 1 8 VAL HG11 H -18.823 -1.027 15.910 1.00 . A A . 8 VAL HG11 1 1 9 46006 1 1 8 VAL HG12 H -18.251 -0.291 14.412 1.00 . A A . 8 VAL HG12 1 1 9 46007 1 1 8 VAL HG13 H -17.984 -2.009 14.709 1.00 . A A . 8 VAL HG13 1 1 9 46008 1 1 8 VAL HG21 H -20.862 -1.533 16.144 1.00 . A A . 8 VAL HG21 1 1 9 46009 1 1 8 VAL HG22 H -20.821 -3.105 15.346 1.00 . A A . 8 VAL HG22 1 1 9 46010 1 1 8 VAL HG23 H -21.997 -1.893 14.843 1.00 . A A . 8 VAL HG23 1 1 9 46011 1 1 8 VAL N N -21.907 -0.510 12.961 1.00 . A A . 8 VAL N 1 1 9 46012 1 1 8 VAL O O -19.152 -0.667 11.588 1.00 . A A . 8 VAL O 1 1 9 46013 1 1 9 ILE C C -17.072 2.338 11.882 1.00 . A A . 9 ILE C 1 1 9 46014 1 1 9 ILE CA C -18.433 1.990 11.288 1.00 . A A . 9 ILE CA 1 1 9 46015 1 1 9 ILE CB C -19.023 3.245 10.615 1.00 . A A . 9 ILE CB 1 1 9 46016 1 1 9 ILE CD1 C -19.789 5.610 11.165 1.00 . A A . 9 ILE CD1 1 1 9 46017 1 1 9 ILE CG1 C -19.602 4.195 11.667 1.00 . A A . 9 ILE CG1 1 1 9 46018 1 1 9 ILE CG2 C -20.092 2.852 9.606 1.00 . A A . 9 ILE CG2 1 1 9 46019 1 1 9 ILE H H -19.733 2.069 12.957 1.00 . A A . 9 ILE H 1 1 9 46020 1 1 9 ILE HA H -18.300 1.232 10.531 1.00 . A A . 9 ILE HA 1 1 9 46021 1 1 9 ILE HB H -18.230 3.748 10.084 1.00 . A A . 9 ILE HB 1 1 9 46022 1 1 9 ILE HD11 H -20.308 5.591 10.218 1.00 . A A . 9 ILE HD11 1 1 9 46023 1 1 9 ILE HD12 H -18.823 6.077 11.036 1.00 . A A . 9 ILE HD12 1 1 9 46024 1 1 9 ILE HD13 H -20.368 6.173 11.881 1.00 . A A . 9 ILE HD13 1 1 9 46025 1 1 9 ILE HG12 H -20.565 3.827 11.984 1.00 . A A . 9 ILE HG12 1 1 9 46026 1 1 9 ILE HG13 H -18.936 4.229 12.517 1.00 . A A . 9 ILE HG13 1 1 9 46027 1 1 9 ILE HG21 H -21.067 2.937 10.063 1.00 . A A . 9 ILE HG21 1 1 9 46028 1 1 9 ILE HG22 H -19.931 1.831 9.291 1.00 . A A . 9 ILE HG22 1 1 9 46029 1 1 9 ILE HG23 H -20.037 3.507 8.749 1.00 . A A . 9 ILE HG23 1 1 9 46030 1 1 9 ILE N N -19.331 1.457 12.305 1.00 . A A . 9 ILE N 1 1 9 46031 1 1 9 ILE O O -16.960 3.232 12.721 1.00 . A A . 9 ILE O 1 1 9 46032 1 1 10 TRP C C -13.929 2.800 11.002 1.00 . A A . 10 TRP C 1 1 9 46033 1 1 10 TRP CA C -14.687 1.858 11.931 1.00 . A A . 10 TRP CA 1 1 9 46034 1 1 10 TRP CB C -13.935 0.532 12.058 1.00 . A A . 10 TRP CB 1 1 9 46035 1 1 10 TRP CD1 C -12.542 0.640 14.206 1.00 . A A . 10 TRP CD1 1 1 9 46036 1 1 10 TRP CD2 C -11.339 0.769 12.323 1.00 . A A . 10 TRP CD2 1 1 9 46037 1 1 10 TRP CE2 C -10.461 0.838 13.421 1.00 . A A . 10 TRP CE2 1 1 9 46038 1 1 10 TRP CE3 C -10.807 0.829 11.030 1.00 . A A . 10 TRP CE3 1 1 9 46039 1 1 10 TRP CG C -12.665 0.642 12.847 1.00 . A A . 10 TRP CG 1 1 9 46040 1 1 10 TRP CH2 C -8.591 1.022 11.991 1.00 . A A . 10 TRP CH2 1 1 9 46041 1 1 10 TRP CZ2 C -9.083 0.965 13.265 1.00 . A A . 10 TRP CZ2 1 1 9 46042 1 1 10 TRP CZ3 C -9.439 0.955 10.879 1.00 . A A . 10 TRP CZ3 1 1 9 46043 1 1 10 TRP H H -16.195 0.925 10.774 1.00 . A A . 10 TRP H 1 1 9 46044 1 1 10 TRP HA H -14.761 2.315 12.906 1.00 . A A . 10 TRP HA 1 1 9 46045 1 1 10 TRP HB2 H -14.570 -0.190 12.549 1.00 . A A . 10 TRP HB2 1 1 9 46046 1 1 10 TRP HB3 H -13.684 0.174 11.070 1.00 . A A . 10 TRP HB3 1 1 9 46047 1 1 10 TRP HD1 H -13.372 0.558 14.892 1.00 . A A . 10 TRP HD1 1 1 9 46048 1 1 10 TRP HE1 H -10.875 0.780 15.476 1.00 . A A . 10 TRP HE1 1 1 9 46049 1 1 10 TRP HE3 H -11.446 0.779 10.161 1.00 . A A . 10 TRP HE3 1 1 9 46050 1 1 10 TRP HH2 H -7.529 1.121 11.825 1.00 . A A . 10 TRP HH2 1 1 9 46051 1 1 10 TRP HZ2 H -8.415 1.017 14.113 1.00 . A A . 10 TRP HZ2 1 1 9 46052 1 1 10 TRP HZ3 H -9.011 1.004 9.889 1.00 . A A . 10 TRP HZ3 1 1 9 46053 1 1 10 TRP N N -16.042 1.625 11.443 1.00 . A A . 10 TRP N 1 1 9 46054 1 1 10 TRP NE1 N -11.219 0.757 14.560 1.00 . A A . 10 TRP NE1 1 1 9 46055 1 1 10 TRP O O -13.615 2.447 9.865 1.00 . A A . 10 TRP O 1 1 9 46056 1 1 11 ILE C C -12.393 6.118 11.594 1.00 . A A . 11 ILE C 1 1 9 46057 1 1 11 ILE CA C -12.919 4.994 10.707 1.00 . A A . 11 ILE CA 1 1 9 46058 1 1 11 ILE CB C -13.815 5.594 9.604 1.00 . A A . 11 ILE CB 1 1 9 46059 1 1 11 ILE CD1 C -13.695 6.901 7.423 1.00 . A A . 11 ILE CD1 1 1 9 46060 1 1 11 ILE CG1 C -13.012 6.562 8.731 1.00 . A A . 11 ILE CG1 1 1 9 46061 1 1 11 ILE CG2 C -15.017 6.297 10.216 1.00 . A A . 11 ILE CG2 1 1 9 46062 1 1 11 ILE H H -13.917 4.222 12.406 1.00 . A A . 11 ILE H 1 1 9 46063 1 1 11 ILE HA H -12.082 4.501 10.234 1.00 . A A . 11 ILE HA 1 1 9 46064 1 1 11 ILE HB H -14.179 4.784 8.990 1.00 . A A . 11 ILE HB 1 1 9 46065 1 1 11 ILE HD11 H -13.438 7.911 7.135 1.00 . A A . 11 ILE HD11 1 1 9 46066 1 1 11 ILE HD12 H -14.765 6.823 7.544 1.00 . A A . 11 ILE HD12 1 1 9 46067 1 1 11 ILE HD13 H -13.367 6.215 6.657 1.00 . A A . 11 ILE HD13 1 1 9 46068 1 1 11 ILE HG12 H -12.858 7.482 9.273 1.00 . A A . 11 ILE HG12 1 1 9 46069 1 1 11 ILE HG13 H -12.054 6.118 8.500 1.00 . A A . 11 ILE HG13 1 1 9 46070 1 1 11 ILE HG21 H -15.213 5.888 11.197 1.00 . A A . 11 ILE HG21 1 1 9 46071 1 1 11 ILE HG22 H -15.881 6.149 9.586 1.00 . A A . 11 ILE HG22 1 1 9 46072 1 1 11 ILE HG23 H -14.812 7.354 10.303 1.00 . A A . 11 ILE HG23 1 1 9 46073 1 1 11 ILE N N -13.640 4.000 11.493 1.00 . A A . 11 ILE N 1 1 9 46074 1 1 11 ILE O O -12.900 6.343 12.693 1.00 . A A . 11 ILE O 1 1 9 46075 1 1 12 ASN C C -11.523 9.224 11.592 1.00 . A A . 12 ASN C 1 1 9 46076 1 1 12 ASN CA C -10.779 7.920 11.859 1.00 . A A . 12 ASN CA 1 1 9 46077 1 1 12 ASN CB C -9.303 8.077 11.490 1.00 . A A . 12 ASN CB 1 1 9 46078 1 1 12 ASN CG C -8.554 6.759 11.527 1.00 . A A . 12 ASN CG 1 1 9 46079 1 1 12 ASN H H -11.012 6.592 10.228 1.00 . A A . 12 ASN H 1 1 9 46080 1 1 12 ASN HA H -10.855 7.685 12.911 1.00 . A A . 12 ASN HA 1 1 9 46081 1 1 12 ASN HB2 H -9.229 8.483 10.492 1.00 . A A . 12 ASN HB2 1 1 9 46082 1 1 12 ASN HB3 H -8.835 8.756 12.187 1.00 . A A . 12 ASN HB3 1 1 9 46083 1 1 12 ASN HD21 H -8.467 6.725 9.541 1.00 . A A . 12 ASN HD21 1 1 9 46084 1 1 12 ASN HD22 H -7.732 5.385 10.347 1.00 . A A . 12 ASN HD22 1 1 9 46085 1 1 12 ASN N N -11.373 6.819 11.110 1.00 . A A . 12 ASN N 1 1 9 46086 1 1 12 ASN ND2 N -8.217 6.237 10.353 1.00 . A A . 12 ASN ND2 1 1 9 46087 1 1 12 ASN O O -12.580 9.230 10.960 1.00 . A A . 12 ASN O 1 1 9 46088 1 1 12 ASN OD1 O -8.281 6.216 12.597 1.00 . A A . 12 ASN OD1 1 1 9 46089 1 1 13 GLY C C -10.577 12.699 11.529 1.00 . A A . 13 GLY C 1 1 9 46090 1 1 13 GLY CA C -11.585 11.623 11.882 1.00 . A A . 13 GLY CA 1 1 9 46091 1 1 13 GLY H H -10.121 10.261 12.574 1.00 . A A . 13 GLY H 1 1 9 46092 1 1 13 GLY HA2 H -12.309 11.547 11.084 1.00 . A A . 13 GLY HA2 1 1 9 46093 1 1 13 GLY HA3 H -12.095 11.907 12.791 1.00 . A A . 13 GLY HA3 1 1 9 46094 1 1 13 GLY N N -10.964 10.327 12.078 1.00 . A A . 13 GLY N 1 1 9 46095 1 1 13 GLY O O -10.542 13.757 12.158 1.00 . A A . 13 GLY O 1 1 9 46096 1 1 14 ASP C C -9.363 14.560 9.361 1.00 . A A . 14 ASP C 1 1 9 46097 1 1 14 ASP CA C -8.735 13.374 10.088 1.00 . A A . 14 ASP CA 1 1 9 46098 1 1 14 ASP CB C -7.722 12.681 9.175 1.00 . A A . 14 ASP CB 1 1 9 46099 1 1 14 ASP CG C -6.564 12.081 9.947 1.00 . A A . 14 ASP CG 1 1 9 46100 1 1 14 ASP H H -9.830 11.563 10.064 1.00 . A A . 14 ASP H 1 1 9 46101 1 1 14 ASP HA H -8.224 13.736 10.967 1.00 . A A . 14 ASP HA 1 1 9 46102 1 1 14 ASP HB2 H -8.218 11.889 8.633 1.00 . A A . 14 ASP HB2 1 1 9 46103 1 1 14 ASP HB3 H -7.329 13.401 8.472 1.00 . A A . 14 ASP HB3 1 1 9 46104 1 1 14 ASP N N -9.753 12.425 10.523 1.00 . A A . 14 ASP N 1 1 9 46105 1 1 14 ASP O O -8.801 15.656 9.347 1.00 . A A . 14 ASP O 1 1 9 46106 1 1 14 ASP OD1 O -5.608 12.824 10.257 1.00 . A A . 14 ASP OD1 1 1 9 46107 1 1 14 ASP OD2 O -6.611 10.869 10.242 1.00 . A A . 14 ASP OD2 1 1 9 46108 1 1 15 LYS C C -12.713 15.108 7.923 1.00 . A A . 15 LYS C 1 1 9 46109 1 1 15 LYS CA C -11.218 15.395 8.029 1.00 . A A . 15 LYS CA 1 1 9 46110 1 1 15 LYS CB C -10.619 15.555 6.630 1.00 . A A . 15 LYS CB 1 1 9 46111 1 1 15 LYS CD C -9.331 17.270 5.323 1.00 . A A . 15 LYS CD 1 1 9 46112 1 1 15 LYS CE C -8.763 18.650 5.614 1.00 . A A . 15 LYS CE 1 1 9 46113 1 1 15 LYS CG C -10.578 16.994 6.147 1.00 . A A . 15 LYS CG 1 1 9 46114 1 1 15 LYS H H -10.926 13.444 8.801 1.00 . A A . 15 LYS H 1 1 9 46115 1 1 15 LYS HA H -11.081 16.316 8.575 1.00 . A A . 15 LYS HA 1 1 9 46116 1 1 15 LYS HB2 H -9.610 15.170 6.638 1.00 . A A . 15 LYS HB2 1 1 9 46117 1 1 15 LYS HB3 H -11.209 14.979 5.932 1.00 . A A . 15 LYS HB3 1 1 9 46118 1 1 15 LYS HD2 H -8.584 16.527 5.558 1.00 . A A . 15 LYS HD2 1 1 9 46119 1 1 15 LYS HD3 H -9.584 17.208 4.274 1.00 . A A . 15 LYS HD3 1 1 9 46120 1 1 15 LYS HE2 H -9.116 19.337 4.861 1.00 . A A . 15 LYS HE2 1 1 9 46121 1 1 15 LYS HE3 H -9.112 18.970 6.585 1.00 . A A . 15 LYS HE3 1 1 9 46122 1 1 15 LYS HG2 H -11.449 17.185 5.538 1.00 . A A . 15 LYS HG2 1 1 9 46123 1 1 15 LYS HG3 H -10.585 17.652 7.004 1.00 . A A . 15 LYS HG3 1 1 9 46124 1 1 15 LYS HZ1 H -6.915 18.251 6.502 1.00 . A A . 15 LYS HZ1 1 1 9 46125 1 1 15 LYS HZ2 H -6.917 19.620 5.509 1.00 . A A . 15 LYS HZ2 1 1 9 46126 1 1 15 LYS HZ3 H -6.919 18.076 4.818 1.00 . A A . 15 LYS HZ3 1 1 9 46127 1 1 15 LYS N N -10.526 14.337 8.758 1.00 . A A . 15 LYS N 1 1 9 46128 1 1 15 LYS NZ N -7.274 18.650 5.611 1.00 . A A . 15 LYS NZ 1 1 9 46129 1 1 15 LYS O O -13.540 15.999 8.113 1.00 . A A . 15 LYS O 1 1 9 46130 1 1 16 GLY C C -15.051 12.993 8.788 1.00 . A A . 16 GLY C 1 1 9 46131 1 1 16 GLY CA C -14.451 13.485 7.486 1.00 . A A . 16 GLY CA 1 1 9 46132 1 1 16 GLY H H -12.353 13.191 7.470 1.00 . A A . 16 GLY H 1 1 9 46133 1 1 16 GLY HA2 H -15.012 14.343 7.146 1.00 . A A . 16 GLY HA2 1 1 9 46134 1 1 16 GLY HA3 H -14.534 12.702 6.746 1.00 . A A . 16 GLY HA3 1 1 9 46135 1 1 16 GLY N N -13.054 13.860 7.615 1.00 . A A . 16 GLY N 1 1 9 46136 1 1 16 GLY O O -15.795 12.012 8.805 1.00 . A A . 16 GLY O 1 1 9 46137 1 1 17 TYR C C -16.662 13.835 11.393 1.00 . A A . 17 TYR C 1 1 9 46138 1 1 17 TYR CA C -15.247 13.299 11.195 1.00 . A A . 17 TYR CA 1 1 9 46139 1 1 17 TYR CB C -14.330 13.826 12.300 1.00 . A A . 17 TYR CB 1 1 9 46140 1 1 17 TYR CD1 C -14.916 16.227 12.816 1.00 . A A . 17 TYR CD1 1 1 9 46141 1 1 17 TYR CD2 C -12.955 15.799 11.531 1.00 . A A . 17 TYR CD2 1 1 9 46142 1 1 17 TYR CE1 C -14.675 17.585 12.740 1.00 . A A . 17 TYR CE1 1 1 9 46143 1 1 17 TYR CE2 C -12.707 17.156 11.451 1.00 . A A . 17 TYR CE2 1 1 9 46144 1 1 17 TYR CG C -14.062 15.312 12.214 1.00 . A A . 17 TYR CG 1 1 9 46145 1 1 17 TYR CZ C -13.569 18.045 12.057 1.00 . A A . 17 TYR CZ 1 1 9 46146 1 1 17 TYR H H -14.136 14.449 9.809 1.00 . A A . 17 TYR H 1 1 9 46147 1 1 17 TYR HA H -15.274 12.222 11.244 1.00 . A A . 17 TYR HA 1 1 9 46148 1 1 17 TYR HB2 H -14.784 13.627 13.259 1.00 . A A . 17 TYR HB2 1 1 9 46149 1 1 17 TYR HB3 H -13.381 13.314 12.243 1.00 . A A . 17 TYR HB3 1 1 9 46150 1 1 17 TYR HD1 H -15.782 15.864 13.352 1.00 . A A . 17 TYR HD1 1 1 9 46151 1 1 17 TYR HD2 H -12.283 15.101 11.056 1.00 . A A . 17 TYR HD2 1 1 9 46152 1 1 17 TYR HE1 H -15.351 18.281 13.217 1.00 . A A . 17 TYR HE1 1 1 9 46153 1 1 17 TYR HE2 H -11.841 17.515 10.914 1.00 . A A . 17 TYR HE2 1 1 9 46154 1 1 17 TYR HH H -12.382 19.558 12.068 1.00 . A A . 17 TYR HH 1 1 9 46155 1 1 17 TYR N N -14.730 13.674 9.884 1.00 . A A . 17 TYR N 1 1 9 46156 1 1 17 TYR O O -17.553 13.112 11.839 1.00 . A A . 17 TYR O 1 1 9 46157 1 1 17 TYR OH O -13.325 19.396 11.980 1.00 . A A . 17 TYR OH 1 1 9 46158 1 1 18 ASN C C -19.108 15.305 10.083 1.00 . A A . 18 ASN C 1 1 9 46159 1 1 18 ASN CA C -18.166 15.740 11.201 1.00 . A A . 18 ASN CA 1 1 9 46160 1 1 18 ASN CB C -18.019 17.262 11.194 1.00 . A A . 18 ASN CB 1 1 9 46161 1 1 18 ASN CG C -17.743 17.824 12.575 1.00 . A A . 18 ASN CG 1 1 9 46162 1 1 18 ASN H H -16.110 15.630 10.709 1.00 . A A . 18 ASN H 1 1 9 46163 1 1 18 ASN HA H -18.583 15.431 12.147 1.00 . A A . 18 ASN HA 1 1 9 46164 1 1 18 ASN HB2 H -17.200 17.536 10.545 1.00 . A A . 18 ASN HB2 1 1 9 46165 1 1 18 ASN HB3 H -18.931 17.704 10.820 1.00 . A A . 18 ASN HB3 1 1 9 46166 1 1 18 ASN HD21 H -17.455 19.635 11.808 1.00 . A A . 18 ASN HD21 1 1 9 46167 1 1 18 ASN HD22 H -17.284 19.510 13.522 1.00 . A A . 18 ASN HD22 1 1 9 46168 1 1 18 ASN N N -16.860 15.105 11.059 1.00 . A A . 18 ASN N 1 1 9 46169 1 1 18 ASN ND2 N -17.465 19.120 12.642 1.00 . A A . 18 ASN ND2 1 1 9 46170 1 1 18 ASN O O -20.304 15.117 10.305 1.00 . A A . 18 ASN O 1 1 9 46171 1 1 18 ASN OD1 O -17.780 17.100 13.571 1.00 . A A . 18 ASN OD1 1 1 9 46172 1 1 19 GLY C C -20.080 13.421 7.981 1.00 . A A . 19 GLY C 1 1 9 46173 1 1 19 GLY CA C -19.368 14.740 7.746 1.00 . A A . 19 GLY CA 1 1 9 46174 1 1 19 GLY H H -17.603 15.314 8.763 1.00 . A A . 19 GLY H 1 1 9 46175 1 1 19 GLY HA2 H -20.106 15.504 7.549 1.00 . A A . 19 GLY HA2 1 1 9 46176 1 1 19 GLY HA3 H -18.728 14.641 6.881 1.00 . A A . 19 GLY HA3 1 1 9 46177 1 1 19 GLY N N -18.562 15.149 8.881 1.00 . A A . 19 GLY N 1 1 9 46178 1 1 19 GLY O O -21.231 13.250 7.580 1.00 . A A . 19 GLY O 1 1 9 46179 1 1 20 LEU C C -20.939 11.251 10.092 1.00 . A A . 20 LEU C 1 1 9 46180 1 1 20 LEU CA C -19.968 11.178 8.916 1.00 . A A . 20 LEU CA 1 1 9 46181 1 1 20 LEU CB C -18.858 10.166 9.214 1.00 . A A . 20 LEU CB 1 1 9 46182 1 1 20 LEU CD1 C -17.749 7.988 8.660 1.00 . A A . 20 LEU CD1 1 1 9 46183 1 1 20 LEU CD2 C -20.203 8.053 9.135 1.00 . A A . 20 LEU CD2 1 1 9 46184 1 1 20 LEU CG C -19.025 8.805 8.536 1.00 . A A . 20 LEU CG 1 1 9 46185 1 1 20 LEU H H -18.480 12.683 8.924 1.00 . A A . 20 LEU H 1 1 9 46186 1 1 20 LEU HA H -20.509 10.856 8.038 1.00 . A A . 20 LEU HA 1 1 9 46187 1 1 20 LEU HB2 H -17.918 10.591 8.895 1.00 . A A . 20 LEU HB2 1 1 9 46188 1 1 20 LEU HB3 H -18.818 10.009 10.281 1.00 . A A . 20 LEU HB3 1 1 9 46189 1 1 20 LEU HD11 H -17.135 8.144 7.785 1.00 . A A . 20 LEU HD11 1 1 9 46190 1 1 20 LEU HD12 H -17.999 6.940 8.741 1.00 . A A . 20 LEU HD12 1 1 9 46191 1 1 20 LEU HD13 H -17.206 8.299 9.540 1.00 . A A . 20 LEU HD13 1 1 9 46192 1 1 20 LEU HD21 H -21.119 8.578 8.908 1.00 . A A . 20 LEU HD21 1 1 9 46193 1 1 20 LEU HD22 H -20.081 7.989 10.207 1.00 . A A . 20 LEU HD22 1 1 9 46194 1 1 20 LEU HD23 H -20.245 7.058 8.718 1.00 . A A . 20 LEU HD23 1 1 9 46195 1 1 20 LEU HG H -19.223 8.956 7.484 1.00 . A A . 20 LEU HG 1 1 9 46196 1 1 20 LEU N N -19.394 12.487 8.631 1.00 . A A . 20 LEU N 1 1 9 46197 1 1 20 LEU O O -21.888 10.471 10.173 1.00 . A A . 20 LEU O 1 1 9 46198 1 1 21 ALA C C -22.909 12.928 11.780 1.00 . A A . 21 ALA C 1 1 9 46199 1 1 21 ALA CA C -21.547 12.363 12.170 1.00 . A A . 21 ALA CA 1 1 9 46200 1 1 21 ALA CB C -20.870 13.269 13.187 1.00 . A A . 21 ALA CB 1 1 9 46201 1 1 21 ALA H H -19.922 12.782 10.880 1.00 . A A . 21 ALA H 1 1 9 46202 1 1 21 ALA HA H -21.688 11.393 12.624 1.00 . A A . 21 ALA HA 1 1 9 46203 1 1 21 ALA HB1 H -20.710 14.243 12.751 1.00 . A A . 21 ALA HB1 1 1 9 46204 1 1 21 ALA HB2 H -19.919 12.841 13.472 1.00 . A A . 21 ALA HB2 1 1 9 46205 1 1 21 ALA HB3 H -21.499 13.362 14.059 1.00 . A A . 21 ALA HB3 1 1 9 46206 1 1 21 ALA N N -20.694 12.191 10.999 1.00 . A A . 21 ALA N 1 1 9 46207 1 1 21 ALA O O -23.948 12.408 12.188 1.00 . A A . 21 ALA O 1 1 9 46208 1 1 22 GLU C C -25.007 13.652 9.774 1.00 . A A . 22 GLU C 1 1 9 46209 1 1 22 GLU CA C -24.133 14.634 10.547 1.00 . A A . 22 GLU CA 1 1 9 46210 1 1 22 GLU CB C -23.818 15.850 9.674 1.00 . A A . 22 GLU CB 1 1 9 46211 1 1 22 GLU CD C -25.002 17.756 8.513 1.00 . A A . 22 GLU CD 1 1 9 46212 1 1 22 GLU CG C -24.839 16.969 9.799 1.00 . A A . 22 GLU CG 1 1 9 46213 1 1 22 GLU H H -22.038 14.367 10.699 1.00 . A A . 22 GLU H 1 1 9 46214 1 1 22 GLU HA H -24.669 14.961 11.424 1.00 . A A . 22 GLU HA 1 1 9 46215 1 1 22 GLU HB2 H -22.852 16.241 9.956 1.00 . A A . 22 GLU HB2 1 1 9 46216 1 1 22 GLU HB3 H -23.782 15.538 8.640 1.00 . A A . 22 GLU HB3 1 1 9 46217 1 1 22 GLU HG2 H -25.794 16.540 10.064 1.00 . A A . 22 GLU HG2 1 1 9 46218 1 1 22 GLU HG3 H -24.520 17.645 10.579 1.00 . A A . 22 GLU HG3 1 1 9 46219 1 1 22 GLU N N -22.897 13.997 10.990 1.00 . A A . 22 GLU N 1 1 9 46220 1 1 22 GLU O O -26.195 13.504 10.061 1.00 . A A . 22 GLU O 1 1 9 46221 1 1 22 GLU OE1 O -23.976 18.179 7.942 1.00 . A A . 22 GLU OE1 1 1 9 46222 1 1 22 GLU OE2 O -26.158 17.948 8.077 1.00 . A A . 22 GLU OE2 1 1 9 46223 1 1 23 VAL C C -25.729 10.905 8.835 1.00 . A A . 23 VAL C 1 1 9 46224 1 1 23 VAL CA C -25.136 12.017 7.975 1.00 . A A . 23 VAL CA 1 1 9 46225 1 1 23 VAL CB C -24.224 11.396 6.899 1.00 . A A . 23 VAL CB 1 1 9 46226 1 1 23 VAL CG1 C -23.074 10.635 7.543 1.00 . A A . 23 VAL CG1 1 1 9 46227 1 1 23 VAL CG2 C -25.024 10.487 5.978 1.00 . A A . 23 VAL CG2 1 1 9 46228 1 1 23 VAL H H -23.463 13.147 8.610 1.00 . A A . 23 VAL H 1 1 9 46229 1 1 23 VAL HA H -25.940 12.539 7.476 1.00 . A A . 23 VAL HA 1 1 9 46230 1 1 23 VAL HB H -23.806 12.196 6.305 1.00 . A A . 23 VAL HB 1 1 9 46231 1 1 23 VAL HG11 H -23.468 9.871 8.197 1.00 . A A . 23 VAL HG11 1 1 9 46232 1 1 23 VAL HG12 H -22.465 11.319 8.115 1.00 . A A . 23 VAL HG12 1 1 9 46233 1 1 23 VAL HG13 H -22.471 10.175 6.774 1.00 . A A . 23 VAL HG13 1 1 9 46234 1 1 23 VAL HG21 H -26.072 10.737 6.046 1.00 . A A . 23 VAL HG21 1 1 9 46235 1 1 23 VAL HG22 H -24.880 9.458 6.272 1.00 . A A . 23 VAL HG22 1 1 9 46236 1 1 23 VAL HG23 H -24.687 10.620 4.960 1.00 . A A . 23 VAL HG23 1 1 9 46237 1 1 23 VAL N N -24.412 12.984 8.791 1.00 . A A . 23 VAL N 1 1 9 46238 1 1 23 VAL O O -26.776 10.345 8.509 1.00 . A A . 23 VAL O 1 1 9 46239 1 1 24 GLY C C -26.936 9.801 11.326 1.00 . A A . 24 GLY C 1 1 9 46240 1 1 24 GLY CA C -25.527 9.544 10.825 1.00 . A A . 24 GLY CA 1 1 9 46241 1 1 24 GLY H H -24.224 11.069 10.145 1.00 . A A . 24 GLY H 1 1 9 46242 1 1 24 GLY HA2 H -25.512 8.602 10.297 1.00 . A A . 24 GLY HA2 1 1 9 46243 1 1 24 GLY HA3 H -24.862 9.480 11.673 1.00 . A A . 24 GLY HA3 1 1 9 46244 1 1 24 GLY N N -25.053 10.589 9.936 1.00 . A A . 24 GLY N 1 1 9 46245 1 1 24 GLY O O -27.710 8.866 11.530 1.00 . A A . 24 GLY O 1 1 9 46246 1 1 25 LYS C C -29.623 11.373 10.880 1.00 . A A . 25 LYS C 1 1 9 46247 1 1 25 LYS CA C -28.593 11.451 12.004 1.00 . A A . 25 LYS CA 1 1 9 46248 1 1 25 LYS CB C -28.562 12.864 12.588 1.00 . A A . 25 LYS CB 1 1 9 46249 1 1 25 LYS CD C -27.069 14.272 14.038 1.00 . A A . 25 LYS CD 1 1 9 46250 1 1 25 LYS CE C -27.838 15.281 14.876 1.00 . A A . 25 LYS CE 1 1 9 46251 1 1 25 LYS CG C -27.825 12.960 13.914 1.00 . A A . 25 LYS CG 1 1 9 46252 1 1 25 LYS H H -26.608 11.774 11.343 1.00 . A A . 25 LYS H 1 1 9 46253 1 1 25 LYS HA H -28.875 10.756 12.782 1.00 . A A . 25 LYS HA 1 1 9 46254 1 1 25 LYS HB2 H -28.077 13.522 11.882 1.00 . A A . 25 LYS HB2 1 1 9 46255 1 1 25 LYS HB3 H -29.578 13.200 12.740 1.00 . A A . 25 LYS HB3 1 1 9 46256 1 1 25 LYS HD2 H -26.114 14.084 14.506 1.00 . A A . 25 LYS HD2 1 1 9 46257 1 1 25 LYS HD3 H -26.914 14.682 13.051 1.00 . A A . 25 LYS HD3 1 1 9 46258 1 1 25 LYS HE2 H -27.714 16.261 14.439 1.00 . A A . 25 LYS HE2 1 1 9 46259 1 1 25 LYS HE3 H -28.884 15.015 14.867 1.00 . A A . 25 LYS HE3 1 1 9 46260 1 1 25 LYS HG2 H -28.542 12.891 14.718 1.00 . A A . 25 LYS HG2 1 1 9 46261 1 1 25 LYS HG3 H -27.124 12.142 13.984 1.00 . A A . 25 LYS HG3 1 1 9 46262 1 1 25 LYS HZ1 H -27.825 14.569 16.840 1.00 . A A . 25 LYS HZ1 1 1 9 46263 1 1 25 LYS HZ2 H -27.572 16.238 16.714 1.00 . A A . 25 LYS HZ2 1 1 9 46264 1 1 25 LYS HZ3 H -26.329 15.161 16.315 1.00 . A A . 25 LYS HZ3 1 1 9 46265 1 1 25 LYS N N -27.269 11.072 11.524 1.00 . A A . 25 LYS N 1 1 9 46266 1 1 25 LYS NZ N -27.358 15.315 16.284 1.00 . A A . 25 LYS NZ 1 1 9 46267 1 1 25 LYS O O -30.807 11.142 11.125 1.00 . A A . 25 LYS O 1 1 9 46268 1 1 26 LYS C C -30.668 10.139 8.332 1.00 . A A . 26 LYS C 1 1 9 46269 1 1 26 LYS CA C -30.044 11.522 8.487 1.00 . A A . 26 LYS CA 1 1 9 46270 1 1 26 LYS CB C -29.271 11.890 7.219 1.00 . A A . 26 LYS CB 1 1 9 46271 1 1 26 LYS CD C -29.243 13.667 5.442 1.00 . A A . 26 LYS CD 1 1 9 46272 1 1 26 LYS CE C -30.630 14.039 4.943 1.00 . A A . 26 LYS CE 1 1 9 46273 1 1 26 LYS CG C -29.243 13.383 6.935 1.00 . A A . 26 LYS CG 1 1 9 46274 1 1 26 LYS H H -28.212 11.748 9.516 1.00 . A A . 26 LYS H 1 1 9 46275 1 1 26 LYS HA H -30.832 12.244 8.639 1.00 . A A . 26 LYS HA 1 1 9 46276 1 1 26 LYS HB2 H -28.252 11.547 7.320 1.00 . A A . 26 LYS HB2 1 1 9 46277 1 1 26 LYS HB3 H -29.727 11.394 6.376 1.00 . A A . 26 LYS HB3 1 1 9 46278 1 1 26 LYS HD2 H -28.568 14.485 5.241 1.00 . A A . 26 LYS HD2 1 1 9 46279 1 1 26 LYS HD3 H -28.907 12.784 4.918 1.00 . A A . 26 LYS HD3 1 1 9 46280 1 1 26 LYS HE2 H -30.815 13.524 4.012 1.00 . A A . 26 LYS HE2 1 1 9 46281 1 1 26 LYS HE3 H -31.359 13.727 5.677 1.00 . A A . 26 LYS HE3 1 1 9 46282 1 1 26 LYS HG2 H -30.117 13.840 7.378 1.00 . A A . 26 LYS HG2 1 1 9 46283 1 1 26 LYS HG3 H -28.352 13.807 7.374 1.00 . A A . 26 LYS HG3 1 1 9 46284 1 1 26 LYS HZ1 H -29.839 15.918 4.492 1.00 . A A . 26 LYS HZ1 1 1 9 46285 1 1 26 LYS HZ2 H -31.136 15.965 5.576 1.00 . A A . 26 LYS HZ2 1 1 9 46286 1 1 26 LYS HZ3 H -31.419 15.688 3.931 1.00 . A A . 26 LYS HZ3 1 1 9 46287 1 1 26 LYS N N -29.164 11.569 9.648 1.00 . A A . 26 LYS N 1 1 9 46288 1 1 26 LYS NZ N -30.765 15.506 4.719 1.00 . A A . 26 LYS NZ 1 1 9 46289 1 1 26 LYS O O -31.779 10.004 7.821 1.00 . A A . 26 LYS O 1 1 9 46290 1 1 27 PHE C C -31.525 7.495 9.726 1.00 . A A . 27 PHE C 1 1 9 46291 1 1 27 PHE CA C -30.437 7.746 8.686 1.00 . A A . 27 PHE CA 1 1 9 46292 1 1 27 PHE CB C -29.283 6.760 8.878 1.00 . A A . 27 PHE CB 1 1 9 46293 1 1 27 PHE CD1 C -28.406 6.892 6.530 1.00 . A A . 27 PHE CD1 1 1 9 46294 1 1 27 PHE CD2 C -26.870 7.179 8.331 1.00 . A A . 27 PHE CD2 1 1 9 46295 1 1 27 PHE CE1 C -27.380 7.064 5.621 1.00 . A A . 27 PHE CE1 1 1 9 46296 1 1 27 PHE CE2 C -25.838 7.351 7.427 1.00 . A A . 27 PHE CE2 1 1 9 46297 1 1 27 PHE CG C -28.163 6.948 7.893 1.00 . A A . 27 PHE CG 1 1 9 46298 1 1 27 PHE CZ C -26.094 7.293 6.071 1.00 . A A . 27 PHE CZ 1 1 9 46299 1 1 27 PHE H H -29.068 9.285 9.175 1.00 . A A . 27 PHE H 1 1 9 46300 1 1 27 PHE HA H -30.857 7.609 7.701 1.00 . A A . 27 PHE HA 1 1 9 46301 1 1 27 PHE HB2 H -28.875 6.883 9.870 1.00 . A A . 27 PHE HB2 1 1 9 46302 1 1 27 PHE HB3 H -29.656 5.754 8.769 1.00 . A A . 27 PHE HB3 1 1 9 46303 1 1 27 PHE HD1 H -29.412 6.713 6.178 1.00 . A A . 27 PHE HD1 1 1 9 46304 1 1 27 PHE HD2 H -26.669 7.224 9.391 1.00 . A A . 27 PHE HD2 1 1 9 46305 1 1 27 PHE HE1 H -27.582 7.019 4.562 1.00 . A A . 27 PHE HE1 1 1 9 46306 1 1 27 PHE HE2 H -24.834 7.531 7.781 1.00 . A A . 27 PHE HE2 1 1 9 46307 1 1 27 PHE HZ H -25.289 7.429 5.363 1.00 . A A . 27 PHE HZ 1 1 9 46308 1 1 27 PHE N N -29.947 9.115 8.777 1.00 . A A . 27 PHE N 1 1 9 46309 1 1 27 PHE O O -32.646 7.118 9.387 1.00 . A A . 27 PHE O 1 1 9 46310 1 1 28 GLU C C -33.341 8.460 11.902 1.00 . A A . 28 GLU C 1 1 9 46311 1 1 28 GLU CA C -32.148 7.537 12.083 1.00 . A A . 28 GLU CA 1 1 9 46312 1 1 28 GLU CB C -31.501 7.793 13.451 1.00 . A A . 28 GLU CB 1 1 9 46313 1 1 28 GLU CD C -30.075 9.366 14.821 1.00 . A A . 28 GLU CD 1 1 9 46314 1 1 28 GLU CG C -30.409 8.851 13.435 1.00 . A A . 28 GLU CG 1 1 9 46315 1 1 28 GLU H H -30.284 8.032 11.199 1.00 . A A . 28 GLU H 1 1 9 46316 1 1 28 GLU HA H -32.494 6.518 12.041 1.00 . A A . 28 GLU HA 1 1 9 46317 1 1 28 GLU HB2 H -32.269 8.117 14.139 1.00 . A A . 28 GLU HB2 1 1 9 46318 1 1 28 GLU HB3 H -31.076 6.871 13.816 1.00 . A A . 28 GLU HB3 1 1 9 46319 1 1 28 GLU HG2 H -29.517 8.423 13.003 1.00 . A A . 28 GLU HG2 1 1 9 46320 1 1 28 GLU HG3 H -30.738 9.682 12.827 1.00 . A A . 28 GLU HG3 1 1 9 46321 1 1 28 GLU N N -31.189 7.723 10.994 1.00 . A A . 28 GLU N 1 1 9 46322 1 1 28 GLU O O -34.448 8.170 12.356 1.00 . A A . 28 GLU O 1 1 9 46323 1 1 28 GLU OE1 O -30.808 10.245 15.320 1.00 . A A . 28 GLU OE1 1 1 9 46324 1 1 28 GLU OE2 O -29.081 8.889 15.408 1.00 . A A . 28 GLU OE2 1 1 9 46325 1 1 29 LYS C C -35.405 9.917 10.484 1.00 . A A . 29 LYS C 1 1 9 46326 1 1 29 LYS CA C -34.127 10.575 10.982 1.00 . A A . 29 LYS CA 1 1 9 46327 1 1 29 LYS CB C -33.633 11.603 9.962 1.00 . A A . 29 LYS CB 1 1 9 46328 1 1 29 LYS CD C -33.630 14.113 9.787 1.00 . A A . 29 LYS CD 1 1 9 46329 1 1 29 LYS CE C -34.803 14.810 10.456 1.00 . A A . 29 LYS CE 1 1 9 46330 1 1 29 LYS CG C -33.165 12.907 10.589 1.00 . A A . 29 LYS CG 1 1 9 46331 1 1 29 LYS H H -32.194 9.737 10.911 1.00 . A A . 29 LYS H 1 1 9 46332 1 1 29 LYS HA H -34.336 11.079 11.914 1.00 . A A . 29 LYS HA 1 1 9 46333 1 1 29 LYS HB2 H -32.807 11.177 9.411 1.00 . A A . 29 LYS HB2 1 1 9 46334 1 1 29 LYS HB3 H -34.435 11.827 9.273 1.00 . A A . 29 LYS HB3 1 1 9 46335 1 1 29 LYS HD2 H -32.811 14.812 9.700 1.00 . A A . 29 LYS HD2 1 1 9 46336 1 1 29 LYS HD3 H -33.931 13.785 8.802 1.00 . A A . 29 LYS HD3 1 1 9 46337 1 1 29 LYS HE2 H -35.173 15.579 9.794 1.00 . A A . 29 LYS HE2 1 1 9 46338 1 1 29 LYS HE3 H -35.583 14.084 10.634 1.00 . A A . 29 LYS HE3 1 1 9 46339 1 1 29 LYS HG2 H -33.566 12.977 11.589 1.00 . A A . 29 LYS HG2 1 1 9 46340 1 1 29 LYS HG3 H -32.086 12.908 10.631 1.00 . A A . 29 LYS HG3 1 1 9 46341 1 1 29 LYS HZ1 H -33.451 15.821 11.687 1.00 . A A . 29 LYS HZ1 1 1 9 46342 1 1 29 LYS HZ2 H -34.440 14.723 12.511 1.00 . A A . 29 LYS HZ2 1 1 9 46343 1 1 29 LYS HZ3 H -35.072 16.203 11.989 1.00 . A A . 29 LYS HZ3 1 1 9 46344 1 1 29 LYS N N -33.096 9.579 11.236 1.00 . A A . 29 LYS N 1 1 9 46345 1 1 29 LYS NZ N -34.414 15.433 11.751 1.00 . A A . 29 LYS NZ 1 1 9 46346 1 1 29 LYS O O -36.502 10.420 10.726 1.00 . A A . 29 LYS O 1 1 9 46347 1 1 30 ASP C C -37.242 7.560 10.500 1.00 . A A . 30 ASP C 1 1 9 46348 1 1 30 ASP CA C -36.441 8.073 9.313 1.00 . A A . 30 ASP CA 1 1 9 46349 1 1 30 ASP CB C -36.029 6.912 8.406 1.00 . A A . 30 ASP CB 1 1 9 46350 1 1 30 ASP CG C -35.335 7.382 7.144 1.00 . A A . 30 ASP CG 1 1 9 46351 1 1 30 ASP H H -34.373 8.408 9.651 1.00 . A A . 30 ASP H 1 1 9 46352 1 1 30 ASP HA H -37.045 8.772 8.753 1.00 . A A . 30 ASP HA 1 1 9 46353 1 1 30 ASP HB2 H -35.356 6.264 8.945 1.00 . A A . 30 ASP HB2 1 1 9 46354 1 1 30 ASP HB3 H -36.911 6.355 8.125 1.00 . A A . 30 ASP HB3 1 1 9 46355 1 1 30 ASP N N -35.269 8.780 9.805 1.00 . A A . 30 ASP N 1 1 9 46356 1 1 30 ASP O O -38.403 7.928 10.672 1.00 . A A . 30 ASP O 1 1 9 46357 1 1 30 ASP OD1 O -34.131 7.708 7.216 1.00 . A A . 30 ASP OD1 1 1 9 46358 1 1 30 ASP OD2 O -35.994 7.425 6.083 1.00 . A A . 30 ASP OD2 1 1 9 46359 1 1 31 THR C C -36.492 4.956 13.062 1.00 . A A . 31 THR C 1 1 9 46360 1 1 31 THR CA C -37.195 6.226 12.572 1.00 . A A . 31 THR CA 1 1 9 46361 1 1 31 THR CB C -38.690 5.920 12.375 1.00 . A A . 31 THR CB 1 1 9 46362 1 1 31 THR CG2 C -39.599 7.054 12.805 1.00 . A A . 31 THR CG2 1 1 9 46363 1 1 31 THR H H -35.647 6.547 11.159 1.00 . A A . 31 THR H 1 1 9 46364 1 1 31 THR HA H -37.097 6.984 13.333 1.00 . A A . 31 THR HA 1 1 9 46365 1 1 31 THR HB H -38.949 5.055 12.969 1.00 . A A . 31 THR HB 1 1 9 46366 1 1 31 THR HG1 H -38.608 4.764 10.797 1.00 . A A . 31 THR HG1 1 1 9 46367 1 1 31 THR HG21 H -40.138 6.765 13.695 1.00 . A A . 31 THR HG21 1 1 9 46368 1 1 31 THR HG22 H -40.300 7.272 12.014 1.00 . A A . 31 THR HG22 1 1 9 46369 1 1 31 THR HG23 H -39.005 7.931 13.012 1.00 . A A . 31 THR HG23 1 1 9 46370 1 1 31 THR N N -36.584 6.756 11.345 1.00 . A A . 31 THR N 1 1 9 46371 1 1 31 THR O O -37.154 4.056 13.581 1.00 . A A . 31 THR O 1 1 9 46372 1 1 31 THR OG1 O -38.979 5.620 11.021 1.00 . A A . 31 THR OG1 1 1 9 46373 1 1 32 GLY C C -33.156 3.350 12.809 1.00 . A A . 32 GLY C 1 1 9 46374 1 1 32 GLY CA C -34.505 3.660 13.434 1.00 . A A . 32 GLY CA 1 1 9 46375 1 1 32 GLY H H -34.642 5.605 12.536 1.00 . A A . 32 GLY H 1 1 9 46376 1 1 32 GLY HA2 H -34.366 3.765 14.498 1.00 . A A . 32 GLY HA2 1 1 9 46377 1 1 32 GLY HA3 H -35.163 2.821 13.259 1.00 . A A . 32 GLY HA3 1 1 9 46378 1 1 32 GLY N N -35.163 4.865 12.936 1.00 . A A . 32 GLY N 1 1 9 46379 1 1 32 GLY O O -32.907 2.206 12.426 1.00 . A A . 32 GLY O 1 1 9 46380 1 1 33 ILE C C -29.862 4.837 12.887 1.00 . A A . 33 ILE C 1 1 9 46381 1 1 33 ILE CA C -30.954 4.088 12.131 1.00 . A A . 33 ILE CA 1 1 9 46382 1 1 33 ILE CB C -30.894 4.472 10.639 1.00 . A A . 33 ILE CB 1 1 9 46383 1 1 33 ILE CD1 C -32.278 4.557 8.491 1.00 . A A . 33 ILE CD1 1 1 9 46384 1 1 33 ILE CG1 C -32.281 4.360 9.994 1.00 . A A . 33 ILE CG1 1 1 9 46385 1 1 33 ILE CG2 C -29.891 3.585 9.913 1.00 . A A . 33 ILE CG2 1 1 9 46386 1 1 33 ILE H H -32.506 5.225 13.037 1.00 . A A . 33 ILE H 1 1 9 46387 1 1 33 ILE HA H -30.757 3.029 12.210 1.00 . A A . 33 ILE HA 1 1 9 46388 1 1 33 ILE HB H -30.550 5.491 10.568 1.00 . A A . 33 ILE HB 1 1 9 46389 1 1 33 ILE HD11 H -32.458 3.610 8.005 1.00 . A A . 33 ILE HD11 1 1 9 46390 1 1 33 ILE HD12 H -31.321 4.945 8.180 1.00 . A A . 33 ILE HD12 1 1 9 46391 1 1 33 ILE HD13 H -33.057 5.254 8.218 1.00 . A A . 33 ILE HD13 1 1 9 46392 1 1 33 ILE HG12 H -32.686 3.380 10.197 1.00 . A A . 33 ILE HG12 1 1 9 46393 1 1 33 ILE HG13 H -32.931 5.108 10.425 1.00 . A A . 33 ILE HG13 1 1 9 46394 1 1 33 ILE HG21 H -29.941 3.777 8.852 1.00 . A A . 33 ILE HG21 1 1 9 46395 1 1 33 ILE HG22 H -30.125 2.548 10.102 1.00 . A A . 33 ILE HG22 1 1 9 46396 1 1 33 ILE HG23 H -28.895 3.800 10.273 1.00 . A A . 33 ILE HG23 1 1 9 46397 1 1 33 ILE N N -32.275 4.333 12.709 1.00 . A A . 33 ILE N 1 1 9 46398 1 1 33 ILE O O -29.597 6.008 12.617 1.00 . A A . 33 ILE O 1 1 9 46399 1 1 34 LYS C C -26.789 4.250 14.158 1.00 . A A . 34 LYS C 1 1 9 46400 1 1 34 LYS CA C -28.154 4.749 14.619 1.00 . A A . 34 LYS CA 1 1 9 46401 1 1 34 LYS CB C -28.355 4.437 16.103 1.00 . A A . 34 LYS CB 1 1 9 46402 1 1 34 LYS CD C -27.802 5.268 18.409 1.00 . A A . 34 LYS CD 1 1 9 46403 1 1 34 LYS CE C -27.644 6.491 19.300 1.00 . A A . 34 LYS CE 1 1 9 46404 1 1 34 LYS CG C -28.233 5.655 17.004 1.00 . A A . 34 LYS CG 1 1 9 46405 1 1 34 LYS H H -29.474 3.217 13.992 1.00 . A A . 34 LYS H 1 1 9 46406 1 1 34 LYS HA H -28.199 5.819 14.478 1.00 . A A . 34 LYS HA 1 1 9 46407 1 1 34 LYS HB2 H -29.338 4.013 16.240 1.00 . A A . 34 LYS HB2 1 1 9 46408 1 1 34 LYS HB3 H -27.615 3.712 16.412 1.00 . A A . 34 LYS HB3 1 1 9 46409 1 1 34 LYS HD2 H -28.550 4.618 18.838 1.00 . A A . 34 LYS HD2 1 1 9 46410 1 1 34 LYS HD3 H -26.858 4.748 18.355 1.00 . A A . 34 LYS HD3 1 1 9 46411 1 1 34 LYS HE2 H -26.836 6.312 19.993 1.00 . A A . 34 LYS HE2 1 1 9 46412 1 1 34 LYS HE3 H -27.405 7.342 18.681 1.00 . A A . 34 LYS HE3 1 1 9 46413 1 1 34 LYS HG2 H -27.499 6.327 16.586 1.00 . A A . 34 LYS HG2 1 1 9 46414 1 1 34 LYS HG3 H -29.191 6.151 17.054 1.00 . A A . 34 LYS HG3 1 1 9 46415 1 1 34 LYS HZ1 H -28.819 6.375 21.023 1.00 . A A . 34 LYS HZ1 1 1 9 46416 1 1 34 LYS HZ2 H -29.710 6.372 19.585 1.00 . A A . 34 LYS HZ2 1 1 9 46417 1 1 34 LYS HZ3 H -29.022 7.811 20.149 1.00 . A A . 34 LYS HZ3 1 1 9 46418 1 1 34 LYS N N -29.224 4.150 13.828 1.00 . A A . 34 LYS N 1 1 9 46419 1 1 34 LYS NZ N -28.886 6.782 20.069 1.00 . A A . 34 LYS NZ 1 1 9 46420 1 1 34 LYS O O -26.568 3.046 14.027 1.00 . A A . 34 LYS O 1 1 9 46421 1 1 35 VAL C C -23.511 5.067 14.583 1.00 . A A . 35 VAL C 1 1 9 46422 1 1 35 VAL CA C -24.530 4.841 13.471 1.00 . A A . 35 VAL CA 1 1 9 46423 1 1 35 VAL CB C -24.118 5.665 12.238 1.00 . A A . 35 VAL CB 1 1 9 46424 1 1 35 VAL CG1 C -22.802 5.156 11.670 1.00 . A A . 35 VAL CG1 1 1 9 46425 1 1 35 VAL CG2 C -25.211 5.631 11.181 1.00 . A A . 35 VAL CG2 1 1 9 46426 1 1 35 VAL H H -26.111 6.127 14.039 1.00 . A A . 35 VAL H 1 1 9 46427 1 1 35 VAL HA H -24.525 3.795 13.198 1.00 . A A . 35 VAL HA 1 1 9 46428 1 1 35 VAL HB H -23.977 6.691 12.546 1.00 . A A . 35 VAL HB 1 1 9 46429 1 1 35 VAL HG11 H -22.966 4.213 11.169 1.00 . A A . 35 VAL HG11 1 1 9 46430 1 1 35 VAL HG12 H -22.093 5.019 12.472 1.00 . A A . 35 VAL HG12 1 1 9 46431 1 1 35 VAL HG13 H -22.412 5.875 10.964 1.00 . A A . 35 VAL HG13 1 1 9 46432 1 1 35 VAL HG21 H -25.365 4.612 10.855 1.00 . A A . 35 VAL HG21 1 1 9 46433 1 1 35 VAL HG22 H -24.918 6.239 10.339 1.00 . A A . 35 VAL HG22 1 1 9 46434 1 1 35 VAL HG23 H -26.130 6.016 11.602 1.00 . A A . 35 VAL HG23 1 1 9 46435 1 1 35 VAL N N -25.875 5.184 13.916 1.00 . A A . 35 VAL N 1 1 9 46436 1 1 35 VAL O O -23.483 6.128 15.207 1.00 . A A . 35 VAL O 1 1 9 46437 1 1 36 THR C C -20.271 4.344 15.253 1.00 . A A . 36 THR C 1 1 9 46438 1 1 36 THR CA C -21.655 4.153 15.865 1.00 . A A . 36 THR CA 1 1 9 46439 1 1 36 THR CB C -21.671 2.896 16.735 1.00 . A A . 36 THR CB 1 1 9 46440 1 1 36 THR CG2 C -23.037 2.584 17.310 1.00 . A A . 36 THR CG2 1 1 9 46441 1 1 36 THR H H -22.746 3.242 14.297 1.00 . A A . 36 THR H 1 1 9 46442 1 1 36 THR HA H -21.884 5.011 16.481 1.00 . A A . 36 THR HA 1 1 9 46443 1 1 36 THR HB H -20.988 3.034 17.562 1.00 . A A . 36 THR HB 1 1 9 46444 1 1 36 THR HG1 H -20.519 1.340 16.446 1.00 . A A . 36 THR HG1 1 1 9 46445 1 1 36 THR HG21 H -22.996 1.645 17.843 1.00 . A A . 36 THR HG21 1 1 9 46446 1 1 36 THR HG22 H -23.757 2.514 16.509 1.00 . A A . 36 THR HG22 1 1 9 46447 1 1 36 THR HG23 H -23.329 3.371 17.989 1.00 . A A . 36 THR HG23 1 1 9 46448 1 1 36 THR N N -22.675 4.063 14.827 1.00 . A A . 36 THR N 1 1 9 46449 1 1 36 THR O O -19.811 3.519 14.464 1.00 . A A . 36 THR O 1 1 9 46450 1 1 36 THR OG1 O -21.249 1.767 15.992 1.00 . A A . 36 THR OG1 1 1 9 46451 1 1 37 VAL C C -17.200 5.224 16.059 1.00 . A A . 37 VAL C 1 1 9 46452 1 1 37 VAL CA C -18.279 5.736 15.112 1.00 . A A . 37 VAL CA 1 1 9 46453 1 1 37 VAL CB C -18.085 7.249 14.899 1.00 . A A . 37 VAL CB 1 1 9 46454 1 1 37 VAL CG1 C -16.782 7.522 14.165 1.00 . A A . 37 VAL CG1 1 1 9 46455 1 1 37 VAL CG2 C -19.265 7.839 14.144 1.00 . A A . 37 VAL CG2 1 1 9 46456 1 1 37 VAL H H -20.030 6.057 16.257 1.00 . A A . 37 VAL H 1 1 9 46457 1 1 37 VAL HA H -18.171 5.242 14.157 1.00 . A A . 37 VAL HA 1 1 9 46458 1 1 37 VAL HB H -18.032 7.724 15.868 1.00 . A A . 37 VAL HB 1 1 9 46459 1 1 37 VAL HG11 H -16.106 6.690 14.306 1.00 . A A . 37 VAL HG11 1 1 9 46460 1 1 37 VAL HG12 H -16.330 8.423 14.555 1.00 . A A . 37 VAL HG12 1 1 9 46461 1 1 37 VAL HG13 H -16.981 7.648 13.111 1.00 . A A . 37 VAL HG13 1 1 9 46462 1 1 37 VAL HG21 H -18.919 8.629 13.494 1.00 . A A . 37 VAL HG21 1 1 9 46463 1 1 37 VAL HG22 H -19.981 8.238 14.847 1.00 . A A . 37 VAL HG22 1 1 9 46464 1 1 37 VAL HG23 H -19.735 7.067 13.551 1.00 . A A . 37 VAL HG23 1 1 9 46465 1 1 37 VAL N N -19.611 5.437 15.624 1.00 . A A . 37 VAL N 1 1 9 46466 1 1 37 VAL O O -17.116 5.654 17.211 1.00 . A A . 37 VAL O 1 1 9 46467 1 1 38 GLU C C -13.939 4.210 15.880 1.00 . A A . 38 GLU C 1 1 9 46468 1 1 38 GLU CA C -15.302 3.732 16.372 1.00 . A A . 38 GLU CA 1 1 9 46469 1 1 38 GLU CB C -15.366 2.205 16.333 1.00 . A A . 38 GLU CB 1 1 9 46470 1 1 38 GLU CD C -14.853 0.031 17.512 1.00 . A A . 38 GLU CD 1 1 9 46471 1 1 38 GLU CG C -14.896 1.543 17.617 1.00 . A A . 38 GLU CG 1 1 9 46472 1 1 38 GLU H H -16.495 4.002 14.644 1.00 . A A . 38 GLU H 1 1 9 46473 1 1 38 GLU HA H -15.439 4.063 17.392 1.00 . A A . 38 GLU HA 1 1 9 46474 1 1 38 GLU HB2 H -16.388 1.904 16.151 1.00 . A A . 38 GLU HB2 1 1 9 46475 1 1 38 GLU HB3 H -14.746 1.851 15.523 1.00 . A A . 38 GLU HB3 1 1 9 46476 1 1 38 GLU HG2 H -13.903 1.899 17.849 1.00 . A A . 38 GLU HG2 1 1 9 46477 1 1 38 GLU HG3 H -15.571 1.815 18.415 1.00 . A A . 38 GLU HG3 1 1 9 46478 1 1 38 GLU N N -16.376 4.305 15.569 1.00 . A A . 38 GLU N 1 1 9 46479 1 1 38 GLU O O -13.802 4.661 14.742 1.00 . A A . 38 GLU O 1 1 9 46480 1 1 38 GLU OE1 O -15.620 -0.529 16.699 1.00 . A A . 38 GLU OE1 1 1 9 46481 1 1 38 GLU OE2 O -14.055 -0.593 18.241 1.00 . A A . 38 GLU OE2 1 1 9 46482 1 1 39 HIS C C -10.577 3.412 16.677 1.00 . A A . 39 HIS C 1 1 9 46483 1 1 39 HIS CA C -11.582 4.529 16.399 1.00 . A A . 39 HIS CA 1 1 9 46484 1 1 39 HIS CB C -11.201 5.785 17.185 1.00 . A A . 39 HIS CB 1 1 9 46485 1 1 39 HIS CD2 C -12.458 7.695 15.958 1.00 . A A . 39 HIS CD2 1 1 9 46486 1 1 39 HIS CE1 C -10.717 8.860 15.312 1.00 . A A . 39 HIS CE1 1 1 9 46487 1 1 39 HIS CG C -11.350 7.051 16.400 1.00 . A A . 39 HIS CG 1 1 9 46488 1 1 39 HIS H H -13.108 3.741 17.636 1.00 . A A . 39 HIS H 1 1 9 46489 1 1 39 HIS HA H -11.565 4.757 15.343 1.00 . A A . 39 HIS HA 1 1 9 46490 1 1 39 HIS HB2 H -11.832 5.860 18.058 1.00 . A A . 39 HIS HB2 1 1 9 46491 1 1 39 HIS HB3 H -10.170 5.707 17.499 1.00 . A A . 39 HIS HB3 1 1 9 46492 1 1 39 HIS HD1 H -9.333 7.603 16.142 1.00 . A A . 39 HIS HD1 1 1 9 46493 1 1 39 HIS HD2 H -13.483 7.384 16.107 1.00 . A A . 39 HIS HD2 1 1 9 46494 1 1 39 HIS HE1 H -10.102 9.627 14.864 1.00 . A A . 39 HIS HE1 1 1 9 46495 1 1 39 HIS HE2 H -12.618 9.516 14.926 1.00 . A A . 39 HIS HE2 1 1 9 46496 1 1 39 HIS N N -12.935 4.108 16.744 1.00 . A A . 39 HIS N 1 1 9 46497 1 1 39 HIS ND1 N -10.277 7.807 15.978 1.00 . A A . 39 HIS ND1 1 1 9 46498 1 1 39 HIS NE2 N -12.036 8.815 15.285 1.00 . A A . 39 HIS NE2 1 1 9 46499 1 1 39 HIS O O -10.896 2.435 17.355 1.00 . A A . 39 HIS O 1 1 9 46500 1 1 40 PRO C C -7.834 2.460 17.806 1.00 . A A . 40 PRO C 1 1 9 46501 1 1 40 PRO CA C -8.293 2.540 16.353 1.00 . A A . 40 PRO CA 1 1 9 46502 1 1 40 PRO CB C -7.152 3.034 15.460 1.00 . A A . 40 PRO CB 1 1 9 46503 1 1 40 PRO CD C -8.881 4.678 15.337 1.00 . A A . 40 PRO CD 1 1 9 46504 1 1 40 PRO CG C -7.388 4.498 15.313 1.00 . A A . 40 PRO CG 1 1 9 46505 1 1 40 PRO HA H -8.614 1.562 16.025 1.00 . A A . 40 PRO HA 1 1 9 46506 1 1 40 PRO HB2 H -6.204 2.832 15.937 1.00 . A A . 40 PRO HB2 1 1 9 46507 1 1 40 PRO HB3 H -7.195 2.532 14.505 1.00 . A A . 40 PRO HB3 1 1 9 46508 1 1 40 PRO HD2 H -9.139 5.620 15.797 1.00 . A A . 40 PRO HD2 1 1 9 46509 1 1 40 PRO HD3 H -9.284 4.622 14.336 1.00 . A A . 40 PRO HD3 1 1 9 46510 1 1 40 PRO HG2 H -6.933 5.027 16.137 1.00 . A A . 40 PRO HG2 1 1 9 46511 1 1 40 PRO HG3 H -6.984 4.843 14.374 1.00 . A A . 40 PRO HG3 1 1 9 46512 1 1 40 PRO N N -9.345 3.543 16.156 1.00 . A A . 40 PRO N 1 1 9 46513 1 1 40 PRO O O -7.389 3.453 18.381 1.00 . A A . 40 PRO O 1 1 9 46514 1 1 41 ASP C C -7.717 -0.395 20.187 1.00 . A A . 41 ASP C 1 1 9 46515 1 1 41 ASP CA C -7.545 1.066 19.780 1.00 . A A . 41 ASP CA 1 1 9 46516 1 1 41 ASP CB C -8.359 1.969 20.710 1.00 . A A . 41 ASP CB 1 1 9 46517 1 1 41 ASP CG C -7.553 3.147 21.223 1.00 . A A . 41 ASP CG 1 1 9 46518 1 1 41 ASP H H -8.312 0.519 17.883 1.00 . A A . 41 ASP H 1 1 9 46519 1 1 41 ASP HA H -6.501 1.329 19.862 1.00 . A A . 41 ASP HA 1 1 9 46520 1 1 41 ASP HB2 H -9.215 2.349 20.173 1.00 . A A . 41 ASP HB2 1 1 9 46521 1 1 41 ASP HB3 H -8.698 1.392 21.558 1.00 . A A . 41 ASP HB3 1 1 9 46522 1 1 41 ASP N N -7.949 1.273 18.394 1.00 . A A . 41 ASP N 1 1 9 46523 1 1 41 ASP O O -6.742 -1.137 20.297 1.00 . A A . 41 ASP O 1 1 9 46524 1 1 41 ASP OD1 O -6.722 2.945 22.133 1.00 . A A . 41 ASP OD1 1 1 9 46525 1 1 41 ASP OD2 O -7.754 4.269 20.713 1.00 . A A . 41 ASP OD2 1 1 9 46526 1 1 42 LYS C C -9.858 -2.974 19.656 1.00 . A A . 42 LYS C 1 1 9 46527 1 1 42 LYS CA C -9.262 -2.170 20.813 1.00 . A A . 42 LYS CA 1 1 9 46528 1 1 42 LYS CB C -10.227 -2.174 21.999 1.00 . A A . 42 LYS CB 1 1 9 46529 1 1 42 LYS CD C -9.312 -0.254 23.337 1.00 . A A . 42 LYS CD 1 1 9 46530 1 1 42 LYS CE C -9.478 0.316 24.736 1.00 . A A . 42 LYS CE 1 1 9 46531 1 1 42 LYS CG C -9.583 -1.750 23.309 1.00 . A A . 42 LYS CG 1 1 9 46532 1 1 42 LYS H H -9.698 -0.159 20.311 1.00 . A A . 42 LYS H 1 1 9 46533 1 1 42 LYS HA H -8.335 -2.633 21.115 1.00 . A A . 42 LYS HA 1 1 9 46534 1 1 42 LYS HB2 H -11.043 -1.498 21.788 1.00 . A A . 42 LYS HB2 1 1 9 46535 1 1 42 LYS HB3 H -10.622 -3.172 22.124 1.00 . A A . 42 LYS HB3 1 1 9 46536 1 1 42 LYS HD2 H -8.301 -0.075 23.003 1.00 . A A . 42 LYS HD2 1 1 9 46537 1 1 42 LYS HD3 H -10.005 0.240 22.672 1.00 . A A . 42 LYS HD3 1 1 9 46538 1 1 42 LYS HE2 H -10.152 -0.317 25.292 1.00 . A A . 42 LYS HE2 1 1 9 46539 1 1 42 LYS HE3 H -8.513 0.330 25.222 1.00 . A A . 42 LYS HE3 1 1 9 46540 1 1 42 LYS HG2 H -10.246 -2.000 24.123 1.00 . A A . 42 LYS HG2 1 1 9 46541 1 1 42 LYS HG3 H -8.649 -2.279 23.428 1.00 . A A . 42 LYS HG3 1 1 9 46542 1 1 42 LYS HZ1 H -10.853 1.745 24.080 1.00 . A A . 42 LYS HZ1 1 1 9 46543 1 1 42 LYS HZ2 H -9.305 2.365 24.364 1.00 . A A . 42 LYS HZ2 1 1 9 46544 1 1 42 LYS HZ3 H -10.317 1.988 25.667 1.00 . A A . 42 LYS HZ3 1 1 9 46545 1 1 42 LYS N N -8.962 -0.798 20.413 1.00 . A A . 42 LYS N 1 1 9 46546 1 1 42 LYS NZ N -10.027 1.701 24.710 1.00 . A A . 42 LYS NZ 1 1 9 46547 1 1 42 LYS O O -10.175 -4.153 19.813 1.00 . A A . 42 LYS O 1 1 9 46548 1 1 43 LEU C C -9.789 -4.272 16.993 1.00 . A A . 43 LEU C 1 1 9 46549 1 1 43 LEU CA C -10.569 -3.003 17.325 1.00 . A A . 43 LEU CA 1 1 9 46550 1 1 43 LEU CB C -10.561 -2.057 16.123 1.00 . A A . 43 LEU CB 1 1 9 46551 1 1 43 LEU CD1 C -11.723 -3.717 14.646 1.00 . A A . 43 LEU CD1 1 1 9 46552 1 1 43 LEU CD2 C -13.033 -1.891 15.742 1.00 . A A . 43 LEU CD2 1 1 9 46553 1 1 43 LEU CG C -11.698 -2.274 15.122 1.00 . A A . 43 LEU CG 1 1 9 46554 1 1 43 LEU H H -9.742 -1.396 18.427 1.00 . A A . 43 LEU H 1 1 9 46555 1 1 43 LEU HA H -11.589 -3.272 17.554 1.00 . A A . 43 LEU HA 1 1 9 46556 1 1 43 LEU HB2 H -10.619 -1.043 16.488 1.00 . A A . 43 LEU HB2 1 1 9 46557 1 1 43 LEU HB3 H -9.625 -2.181 15.600 1.00 . A A . 43 LEU HB3 1 1 9 46558 1 1 43 LEU HD11 H -10.715 -4.046 14.437 1.00 . A A . 43 LEU HD11 1 1 9 46559 1 1 43 LEU HD12 H -12.320 -3.791 13.748 1.00 . A A . 43 LEU HD12 1 1 9 46560 1 1 43 LEU HD13 H -12.153 -4.342 15.415 1.00 . A A . 43 LEU HD13 1 1 9 46561 1 1 43 LEU HD21 H -13.794 -1.874 14.976 1.00 . A A . 43 LEU HD21 1 1 9 46562 1 1 43 LEU HD22 H -12.954 -0.913 16.193 1.00 . A A . 43 LEU HD22 1 1 9 46563 1 1 43 LEU HD23 H -13.299 -2.616 16.498 1.00 . A A . 43 LEU HD23 1 1 9 46564 1 1 43 LEU HG H -11.536 -1.642 14.260 1.00 . A A . 43 LEU HG 1 1 9 46565 1 1 43 LEU N N -10.010 -2.335 18.497 1.00 . A A . 43 LEU N 1 1 9 46566 1 1 43 LEU O O -10.346 -5.235 16.467 1.00 . A A . 43 LEU O 1 1 9 46567 1 1 44 GLU C C -8.059 -6.614 17.889 1.00 . A A . 44 GLU C 1 1 9 46568 1 1 44 GLU CA C -7.642 -5.416 17.039 1.00 . A A . 44 GLU CA 1 1 9 46569 1 1 44 GLU CB C -6.177 -5.063 17.313 1.00 . A A . 44 GLU CB 1 1 9 46570 1 1 44 GLU CD C -4.515 -6.533 16.107 1.00 . A A . 44 GLU CD 1 1 9 46571 1 1 44 GLU CG C -5.277 -5.223 16.098 1.00 . A A . 44 GLU CG 1 1 9 46572 1 1 44 GLU H H -8.109 -3.469 17.722 1.00 . A A . 44 GLU H 1 1 9 46573 1 1 44 GLU HA H -7.750 -5.676 15.996 1.00 . A A . 44 GLU HA 1 1 9 46574 1 1 44 GLU HB2 H -6.123 -4.035 17.640 1.00 . A A . 44 GLU HB2 1 1 9 46575 1 1 44 GLU HB3 H -5.802 -5.703 18.098 1.00 . A A . 44 GLU HB3 1 1 9 46576 1 1 44 GLU HG2 H -5.884 -5.184 15.207 1.00 . A A . 44 GLU HG2 1 1 9 46577 1 1 44 GLU HG3 H -4.565 -4.410 16.084 1.00 . A A . 44 GLU HG3 1 1 9 46578 1 1 44 GLU N N -8.496 -4.266 17.304 1.00 . A A . 44 GLU N 1 1 9 46579 1 1 44 GLU O O -7.950 -7.761 17.459 1.00 . A A . 44 GLU O 1 1 9 46580 1 1 44 GLU OE1 O -3.514 -6.635 16.847 1.00 . A A . 44 GLU OE1 1 1 9 46581 1 1 44 GLU OE2 O -4.918 -7.460 15.372 1.00 . A A . 44 GLU OE2 1 1 9 46582 1 1 45 GLU C C -10.471 -7.640 19.879 1.00 . A A . 45 GLU C 1 1 9 46583 1 1 45 GLU CA C -8.971 -7.389 20.008 1.00 . A A . 45 GLU CA 1 1 9 46584 1 1 45 GLU CB C -8.627 -7.017 21.452 1.00 . A A . 45 GLU CB 1 1 9 46585 1 1 45 GLU CD C -6.647 -5.483 21.776 1.00 . A A . 45 GLU CD 1 1 9 46586 1 1 45 GLU CG C -7.134 -6.917 21.715 1.00 . A A . 45 GLU CG 1 1 9 46587 1 1 45 GLU H H -8.600 -5.400 19.383 1.00 . A A . 45 GLU H 1 1 9 46588 1 1 45 GLU HA H -8.444 -8.293 19.744 1.00 . A A . 45 GLU HA 1 1 9 46589 1 1 45 GLU HB2 H -9.076 -6.062 21.682 1.00 . A A . 45 GLU HB2 1 1 9 46590 1 1 45 GLU HB3 H -9.038 -7.767 22.112 1.00 . A A . 45 GLU HB3 1 1 9 46591 1 1 45 GLU HG2 H -6.914 -7.395 22.658 1.00 . A A . 45 GLU HG2 1 1 9 46592 1 1 45 GLU HG3 H -6.607 -7.428 20.922 1.00 . A A . 45 GLU HG3 1 1 9 46593 1 1 45 GLU N N -8.537 -6.336 19.097 1.00 . A A . 45 GLU N 1 1 9 46594 1 1 45 GLU O O -10.945 -8.752 20.108 1.00 . A A . 45 GLU O 1 1 9 46595 1 1 45 GLU OE1 O -6.803 -4.848 22.840 1.00 . A A . 45 GLU OE1 1 1 9 46596 1 1 45 GLU OE2 O -6.111 -4.993 20.761 1.00 . A A . 45 GLU OE2 1 1 9 46597 1 1 46 LYS C C -13.015 -7.556 18.135 1.00 . A A . 46 LYS C 1 1 9 46598 1 1 46 LYS CA C -12.657 -6.707 19.353 1.00 . A A . 46 LYS CA 1 1 9 46599 1 1 46 LYS CB C -13.281 -5.316 19.220 1.00 . A A . 46 LYS CB 1 1 9 46600 1 1 46 LYS CD C -15.170 -5.313 20.876 1.00 . A A . 46 LYS CD 1 1 9 46601 1 1 46 LYS CE C -16.669 -5.485 21.064 1.00 . A A . 46 LYS CE 1 1 9 46602 1 1 46 LYS CG C -14.790 -5.306 19.406 1.00 . A A . 46 LYS CG 1 1 9 46603 1 1 46 LYS H H -10.776 -5.737 19.344 1.00 . A A . 46 LYS H 1 1 9 46604 1 1 46 LYS HA H -13.052 -7.184 20.237 1.00 . A A . 46 LYS HA 1 1 9 46605 1 1 46 LYS HB2 H -12.844 -4.666 19.963 1.00 . A A . 46 LYS HB2 1 1 9 46606 1 1 46 LYS HB3 H -13.058 -4.927 18.237 1.00 . A A . 46 LYS HB3 1 1 9 46607 1 1 46 LYS HD2 H -14.660 -6.130 21.367 1.00 . A A . 46 LYS HD2 1 1 9 46608 1 1 46 LYS HD3 H -14.865 -4.377 21.322 1.00 . A A . 46 LYS HD3 1 1 9 46609 1 1 46 LYS HE2 H -16.987 -6.368 20.529 1.00 . A A . 46 LYS HE2 1 1 9 46610 1 1 46 LYS HE3 H -16.875 -5.610 22.117 1.00 . A A . 46 LYS HE3 1 1 9 46611 1 1 46 LYS HG2 H -15.194 -4.417 18.944 1.00 . A A . 46 LYS HG2 1 1 9 46612 1 1 46 LYS HG3 H -15.207 -6.182 18.930 1.00 . A A . 46 LYS HG3 1 1 9 46613 1 1 46 LYS HZ1 H -17.003 -3.961 19.675 1.00 . A A . 46 LYS HZ1 1 1 9 46614 1 1 46 LYS HZ2 H -17.420 -3.546 21.260 1.00 . A A . 46 LYS HZ2 1 1 9 46615 1 1 46 LYS HZ3 H -18.417 -4.580 20.368 1.00 . A A . 46 LYS HZ3 1 1 9 46616 1 1 46 LYS N N -11.211 -6.599 19.511 1.00 . A A . 46 LYS N 1 1 9 46617 1 1 46 LYS NZ N -17.431 -4.311 20.556 1.00 . A A . 46 LYS NZ 1 1 9 46618 1 1 46 LYS O O -14.092 -8.148 18.076 1.00 . A A . 46 LYS O 1 1 9 46619 1 1 47 PHE C C -12.650 -9.843 16.276 1.00 . A A . 47 PHE C 1 1 9 46620 1 1 47 PHE CA C -12.330 -8.385 15.949 1.00 . A A . 47 PHE CA 1 1 9 46621 1 1 47 PHE CB C -11.103 -8.307 15.038 1.00 . A A . 47 PHE CB 1 1 9 46622 1 1 47 PHE CD1 C -12.354 -8.494 12.871 1.00 . A A . 47 PHE CD1 1 1 9 46623 1 1 47 PHE CD2 C -10.774 -6.724 13.119 1.00 . A A . 47 PHE CD2 1 1 9 46624 1 1 47 PHE CE1 C -12.645 -8.059 11.591 1.00 . A A . 47 PHE CE1 1 1 9 46625 1 1 47 PHE CE2 C -11.061 -6.285 11.840 1.00 . A A . 47 PHE CE2 1 1 9 46626 1 1 47 PHE CG C -11.417 -7.832 13.648 1.00 . A A . 47 PHE CG 1 1 9 46627 1 1 47 PHE CZ C -11.997 -6.953 11.076 1.00 . A A . 47 PHE CZ 1 1 9 46628 1 1 47 PHE H H -11.267 -7.114 17.268 1.00 . A A . 47 PHE H 1 1 9 46629 1 1 47 PHE HA H -13.174 -7.952 15.434 1.00 . A A . 47 PHE HA 1 1 9 46630 1 1 47 PHE HB2 H -10.385 -7.624 15.468 1.00 . A A . 47 PHE HB2 1 1 9 46631 1 1 47 PHE HB3 H -10.654 -9.288 14.962 1.00 . A A . 47 PHE HB3 1 1 9 46632 1 1 47 PHE HD1 H -12.860 -9.358 13.273 1.00 . A A . 47 PHE HD1 1 1 9 46633 1 1 47 PHE HD2 H -10.041 -6.201 13.716 1.00 . A A . 47 PHE HD2 1 1 9 46634 1 1 47 PHE HE1 H -13.377 -8.583 10.996 1.00 . A A . 47 PHE HE1 1 1 9 46635 1 1 47 PHE HE2 H -10.554 -5.419 11.440 1.00 . A A . 47 PHE HE2 1 1 9 46636 1 1 47 PHE HZ H -12.223 -6.612 10.077 1.00 . A A . 47 PHE HZ 1 1 9 46637 1 1 47 PHE N N -12.106 -7.609 17.165 1.00 . A A . 47 PHE N 1 1 9 46638 1 1 47 PHE O O -13.726 -10.338 15.939 1.00 . A A . 47 PHE O 1 1 9 46639 1 1 48 PRO C C -13.064 -12.156 18.291 1.00 . A A . 48 PRO C 1 1 9 46640 1 1 48 PRO CA C -11.915 -11.961 17.305 1.00 . A A . 48 PRO CA 1 1 9 46641 1 1 48 PRO CB C -10.583 -12.359 17.949 1.00 . A A . 48 PRO CB 1 1 9 46642 1 1 48 PRO CD C -10.408 -10.047 17.379 1.00 . A A . 48 PRO CD 1 1 9 46643 1 1 48 PRO CG C -9.966 -11.074 18.382 1.00 . A A . 48 PRO CG 1 1 9 46644 1 1 48 PRO HA H -12.090 -12.574 16.431 1.00 . A A . 48 PRO HA 1 1 9 46645 1 1 48 PRO HB2 H -10.769 -13.011 18.791 1.00 . A A . 48 PRO HB2 1 1 9 46646 1 1 48 PRO HB3 H -9.966 -12.868 17.224 1.00 . A A . 48 PRO HB3 1 1 9 46647 1 1 48 PRO HD2 H -10.503 -9.080 17.848 1.00 . A A . 48 PRO HD2 1 1 9 46648 1 1 48 PRO HD3 H -9.714 -10.002 16.554 1.00 . A A . 48 PRO HD3 1 1 9 46649 1 1 48 PRO HG2 H -10.317 -10.811 19.368 1.00 . A A . 48 PRO HG2 1 1 9 46650 1 1 48 PRO HG3 H -8.890 -11.164 18.376 1.00 . A A . 48 PRO HG3 1 1 9 46651 1 1 48 PRO N N -11.719 -10.554 16.937 1.00 . A A . 48 PRO N 1 1 9 46652 1 1 48 PRO O O -13.544 -13.272 18.485 1.00 . A A . 48 PRO O 1 1 9 46653 1 1 49 GLN C C -15.945 -11.087 19.167 1.00 . A A . 49 GLN C 1 1 9 46654 1 1 49 GLN CA C -14.595 -11.122 19.876 1.00 . A A . 49 GLN CA 1 1 9 46655 1 1 49 GLN CB C -14.492 -9.959 20.865 1.00 . A A . 49 GLN CB 1 1 9 46656 1 1 49 GLN CD C -16.195 -10.996 22.416 1.00 . A A . 49 GLN CD 1 1 9 46657 1 1 49 GLN CG C -14.831 -10.345 22.296 1.00 . A A . 49 GLN CG 1 1 9 46658 1 1 49 GLN H H -13.083 -10.201 18.718 1.00 . A A . 49 GLN H 1 1 9 46659 1 1 49 GLN HA H -14.510 -12.052 20.418 1.00 . A A . 49 GLN HA 1 1 9 46660 1 1 49 GLN HB2 H -13.483 -9.575 20.848 1.00 . A A . 49 GLN HB2 1 1 9 46661 1 1 49 GLN HB3 H -15.170 -9.176 20.555 1.00 . A A . 49 GLN HB3 1 1 9 46662 1 1 49 GLN HE21 H -16.913 -9.383 23.331 1.00 . A A . 49 GLN HE21 1 1 9 46663 1 1 49 GLN HE22 H -18.034 -10.678 23.101 1.00 . A A . 49 GLN HE22 1 1 9 46664 1 1 49 GLN HG2 H -14.086 -11.037 22.655 1.00 . A A . 49 GLN HG2 1 1 9 46665 1 1 49 GLN HG3 H -14.818 -9.455 22.908 1.00 . A A . 49 GLN HG3 1 1 9 46666 1 1 49 GLN N N -13.502 -11.065 18.912 1.00 . A A . 49 GLN N 1 1 9 46667 1 1 49 GLN NE2 N -17.143 -10.280 23.010 1.00 . A A . 49 GLN NE2 1 1 9 46668 1 1 49 GLN O O -16.886 -11.770 19.567 1.00 . A A . 49 GLN O 1 1 9 46669 1 1 49 GLN OE1 O -16.394 -12.131 21.982 1.00 . A A . 49 GLN OE1 1 1 9 46670 1 1 50 VAL C C -17.287 -11.145 16.172 1.00 . A A . 50 VAL C 1 1 9 46671 1 1 50 VAL CA C -17.261 -10.161 17.341 1.00 . A A . 50 VAL CA 1 1 9 46672 1 1 50 VAL CB C -17.441 -8.728 16.802 1.00 . A A . 50 VAL CB 1 1 9 46673 1 1 50 VAL CG1 C -16.293 -8.352 15.877 1.00 . A A . 50 VAL CG1 1 1 9 46674 1 1 50 VAL CG2 C -18.779 -8.585 16.091 1.00 . A A . 50 VAL CG2 1 1 9 46675 1 1 50 VAL H H -15.242 -9.768 17.839 1.00 . A A . 50 VAL H 1 1 9 46676 1 1 50 VAL HA H -18.088 -10.380 18.000 1.00 . A A . 50 VAL HA 1 1 9 46677 1 1 50 VAL HB H -17.433 -8.048 17.641 1.00 . A A . 50 VAL HB 1 1 9 46678 1 1 50 VAL HG11 H -15.568 -7.766 16.423 1.00 . A A . 50 VAL HG11 1 1 9 46679 1 1 50 VAL HG12 H -16.672 -7.773 15.048 1.00 . A A . 50 VAL HG12 1 1 9 46680 1 1 50 VAL HG13 H -15.822 -9.250 15.503 1.00 . A A . 50 VAL HG13 1 1 9 46681 1 1 50 VAL HG21 H -18.624 -8.616 15.022 1.00 . A A . 50 VAL HG21 1 1 9 46682 1 1 50 VAL HG22 H -19.234 -7.643 16.362 1.00 . A A . 50 VAL HG22 1 1 9 46683 1 1 50 VAL HG23 H -19.431 -9.397 16.382 1.00 . A A . 50 VAL HG23 1 1 9 46684 1 1 50 VAL N N -16.029 -10.286 18.110 1.00 . A A . 50 VAL N 1 1 9 46685 1 1 50 VAL O O -18.348 -11.431 15.615 1.00 . A A . 50 VAL O 1 1 9 46686 1 1 51 ALA C C -16.931 -13.805 14.909 1.00 . A A . 51 ALA C 1 1 9 46687 1 1 51 ALA CA C -16.009 -12.608 14.699 1.00 . A A . 51 ALA CA 1 1 9 46688 1 1 51 ALA CB C -14.569 -13.071 14.539 1.00 . A A . 51 ALA CB 1 1 9 46689 1 1 51 ALA H H -15.303 -11.393 16.282 1.00 . A A . 51 ALA H 1 1 9 46690 1 1 51 ALA HA H -16.301 -12.097 13.792 1.00 . A A . 51 ALA HA 1 1 9 46691 1 1 51 ALA HB1 H -14.451 -14.043 14.995 1.00 . A A . 51 ALA HB1 1 1 9 46692 1 1 51 ALA HB2 H -13.909 -12.365 15.020 1.00 . A A . 51 ALA HB2 1 1 9 46693 1 1 51 ALA HB3 H -14.326 -13.133 13.489 1.00 . A A . 51 ALA HB3 1 1 9 46694 1 1 51 ALA N N -16.116 -11.659 15.802 1.00 . A A . 51 ALA N 1 1 9 46695 1 1 51 ALA O O -17.516 -14.325 13.958 1.00 . A A . 51 ALA O 1 1 9 46696 1 1 52 ALA C C -19.371 -14.950 16.580 1.00 . A A . 52 ALA C 1 1 9 46697 1 1 52 ALA CA C -17.909 -15.372 16.494 1.00 . A A . 52 ALA CA 1 1 9 46698 1 1 52 ALA CB C -17.460 -16.000 17.804 1.00 . A A . 52 ALA CB 1 1 9 46699 1 1 52 ALA H H -16.568 -13.780 16.875 1.00 . A A . 52 ALA H 1 1 9 46700 1 1 52 ALA HA H -17.803 -16.110 15.712 1.00 . A A . 52 ALA HA 1 1 9 46701 1 1 52 ALA HB1 H -18.170 -16.757 18.102 1.00 . A A . 52 ALA HB1 1 1 9 46702 1 1 52 ALA HB2 H -17.405 -15.239 18.568 1.00 . A A . 52 ALA HB2 1 1 9 46703 1 1 52 ALA HB3 H -16.488 -16.451 17.673 1.00 . A A . 52 ALA HB3 1 1 9 46704 1 1 52 ALA N N -17.057 -14.237 16.159 1.00 . A A . 52 ALA N 1 1 9 46705 1 1 52 ALA O O -20.267 -15.690 16.172 1.00 . A A . 52 ALA O 1 1 9 46706 1 1 53 THR C C -20.924 -11.727 17.518 1.00 . A A . 53 THR C 1 1 9 46707 1 1 53 THR CA C -20.955 -13.228 17.252 1.00 . A A . 53 THR CA 1 1 9 46708 1 1 53 THR CB C -21.692 -13.946 18.385 1.00 . A A . 53 THR CB 1 1 9 46709 1 1 53 THR CG2 C -23.117 -13.471 18.568 1.00 . A A . 53 THR CG2 1 1 9 46710 1 1 53 THR H H -18.847 -13.212 17.417 1.00 . A A . 53 THR H 1 1 9 46711 1 1 53 THR HA H -21.479 -13.406 16.325 1.00 . A A . 53 THR HA 1 1 9 46712 1 1 53 THR HB H -21.164 -13.772 19.312 1.00 . A A . 53 THR HB 1 1 9 46713 1 1 53 THR HG1 H -21.013 -15.767 18.626 1.00 . A A . 53 THR HG1 1 1 9 46714 1 1 53 THR HG21 H -23.608 -13.426 17.607 1.00 . A A . 53 THR HG21 1 1 9 46715 1 1 53 THR HG22 H -23.115 -12.489 19.018 1.00 . A A . 53 THR HG22 1 1 9 46716 1 1 53 THR HG23 H -23.646 -14.159 19.210 1.00 . A A . 53 THR HG23 1 1 9 46717 1 1 53 THR N N -19.604 -13.755 17.111 1.00 . A A . 53 THR N 1 1 9 46718 1 1 53 THR O O -21.281 -10.926 16.654 1.00 . A A . 53 THR O 1 1 9 46719 1 1 53 THR OG1 O -21.731 -15.342 18.151 1.00 . A A . 53 THR OG1 1 1 9 46720 1 1 54 GLY C C -21.783 -9.295 19.152 1.00 . A A . 54 GLY C 1 1 9 46721 1 1 54 GLY CA C -20.417 -9.948 19.076 1.00 . A A . 54 GLY CA 1 1 9 46722 1 1 54 GLY H H -20.217 -12.036 19.365 1.00 . A A . 54 GLY H 1 1 9 46723 1 1 54 GLY HA2 H -19.935 -9.859 20.038 1.00 . A A . 54 GLY HA2 1 1 9 46724 1 1 54 GLY HA3 H -19.822 -9.431 18.338 1.00 . A A . 54 GLY HA3 1 1 9 46725 1 1 54 GLY N N -20.491 -11.353 18.717 1.00 . A A . 54 GLY N 1 1 9 46726 1 1 54 GLY O O -22.292 -9.028 20.240 1.00 . A A . 54 GLY O 1 1 9 46727 1 1 55 ASP C C -24.303 -8.555 16.540 1.00 . A A . 55 ASP C 1 1 9 46728 1 1 55 ASP CA C -23.693 -8.409 17.930 1.00 . A A . 55 ASP CA 1 1 9 46729 1 1 55 ASP CB C -23.592 -6.928 18.302 1.00 . A A . 55 ASP CB 1 1 9 46730 1 1 55 ASP CG C -24.794 -6.446 19.088 1.00 . A A . 55 ASP CG 1 1 9 46731 1 1 55 ASP H H -21.920 -9.273 17.158 1.00 . A A . 55 ASP H 1 1 9 46732 1 1 55 ASP HA H -24.331 -8.907 18.645 1.00 . A A . 55 ASP HA 1 1 9 46733 1 1 55 ASP HB2 H -22.707 -6.773 18.902 1.00 . A A . 55 ASP HB2 1 1 9 46734 1 1 55 ASP HB3 H -23.516 -6.342 17.399 1.00 . A A . 55 ASP HB3 1 1 9 46735 1 1 55 ASP N N -22.377 -9.036 17.992 1.00 . A A . 55 ASP N 1 1 9 46736 1 1 55 ASP O O -25.398 -9.097 16.386 1.00 . A A . 55 ASP O 1 1 9 46737 1 1 55 ASP OD1 O -25.468 -7.288 19.719 1.00 . A A . 55 ASP OD1 1 1 9 46738 1 1 55 ASP OD2 O -25.062 -5.226 19.076 1.00 . A A . 55 ASP OD2 1 1 9 46739 1 1 56 GLY C C -23.305 -7.259 13.216 1.00 . A A . 56 GLY C 1 1 9 46740 1 1 56 GLY CA C -24.078 -8.154 14.168 1.00 . A A . 56 GLY CA 1 1 9 46741 1 1 56 GLY H H -22.724 -7.646 15.714 1.00 . A A . 56 GLY H 1 1 9 46742 1 1 56 GLY HA2 H -23.995 -9.177 13.830 1.00 . A A . 56 GLY HA2 1 1 9 46743 1 1 56 GLY HA3 H -25.119 -7.864 14.151 1.00 . A A . 56 GLY HA3 1 1 9 46744 1 1 56 GLY N N -23.589 -8.068 15.531 1.00 . A A . 56 GLY N 1 1 9 46745 1 1 56 GLY O O -22.647 -7.749 12.299 1.00 . A A . 56 GLY O 1 1 9 46746 1 1 57 PRO C C -21.145 -5.192 12.573 1.00 . A A . 57 PRO C 1 1 9 46747 1 1 57 PRO CA C -22.654 -4.973 12.558 1.00 . A A . 57 PRO CA 1 1 9 46748 1 1 57 PRO CB C -23.003 -3.608 13.165 1.00 . A A . 57 PRO CB 1 1 9 46749 1 1 57 PRO CD C -24.119 -5.258 14.482 1.00 . A A . 57 PRO CD 1 1 9 46750 1 1 57 PRO CG C -23.474 -3.904 14.548 1.00 . A A . 57 PRO CG 1 1 9 46751 1 1 57 PRO HA H -23.009 -5.017 11.538 1.00 . A A . 57 PRO HA 1 1 9 46752 1 1 57 PRO HB2 H -22.124 -2.981 13.174 1.00 . A A . 57 PRO HB2 1 1 9 46753 1 1 57 PRO HB3 H -23.778 -3.139 12.577 1.00 . A A . 57 PRO HB3 1 1 9 46754 1 1 57 PRO HD2 H -24.006 -5.776 15.422 1.00 . A A . 57 PRO HD2 1 1 9 46755 1 1 57 PRO HD3 H -25.162 -5.169 14.219 1.00 . A A . 57 PRO HD3 1 1 9 46756 1 1 57 PRO HG2 H -22.635 -3.921 15.227 1.00 . A A . 57 PRO HG2 1 1 9 46757 1 1 57 PRO HG3 H -24.195 -3.162 14.858 1.00 . A A . 57 PRO HG3 1 1 9 46758 1 1 57 PRO N N -23.363 -5.930 13.413 1.00 . A A . 57 PRO N 1 1 9 46759 1 1 57 PRO O O -20.607 -5.802 13.498 1.00 . A A . 57 PRO O 1 1 9 46760 1 1 58 ASP C C -18.492 -4.184 10.164 1.00 . A A . 58 ASP C 1 1 9 46761 1 1 58 ASP CA C -19.017 -4.835 11.441 1.00 . A A . 58 ASP CA 1 1 9 46762 1 1 58 ASP CB C -18.624 -6.315 11.472 1.00 . A A . 58 ASP CB 1 1 9 46763 1 1 58 ASP CG C -17.324 -6.551 12.217 1.00 . A A . 58 ASP CG 1 1 9 46764 1 1 58 ASP H H -20.950 -4.214 10.839 1.00 . A A . 58 ASP H 1 1 9 46765 1 1 58 ASP HA H -18.575 -4.338 12.292 1.00 . A A . 58 ASP HA 1 1 9 46766 1 1 58 ASP HB2 H -19.404 -6.879 11.961 1.00 . A A . 58 ASP HB2 1 1 9 46767 1 1 58 ASP HB3 H -18.509 -6.672 10.460 1.00 . A A . 58 ASP HB3 1 1 9 46768 1 1 58 ASP N N -20.466 -4.692 11.544 1.00 . A A . 58 ASP N 1 1 9 46769 1 1 58 ASP O O -18.011 -4.865 9.258 1.00 . A A . 58 ASP O 1 1 9 46770 1 1 58 ASP OD1 O -17.297 -6.334 13.446 1.00 . A A . 58 ASP OD1 1 1 9 46771 1 1 58 ASP OD2 O -16.336 -6.955 11.570 1.00 . A A . 58 ASP OD2 1 1 9 46772 1 1 59 ILE C C -16.828 -1.367 9.253 1.00 . A A . 59 ILE C 1 1 9 46773 1 1 59 ILE CA C -18.117 -2.116 8.937 1.00 . A A . 59 ILE CA 1 1 9 46774 1 1 59 ILE CB C -19.177 -1.111 8.446 1.00 . A A . 59 ILE CB 1 1 9 46775 1 1 59 ILE CD1 C -21.677 -0.834 8.055 1.00 . A A . 59 ILE CD1 1 1 9 46776 1 1 59 ILE CG1 C -20.536 -1.797 8.305 1.00 . A A . 59 ILE CG1 1 1 9 46777 1 1 59 ILE CG2 C -18.749 -0.493 7.123 1.00 . A A . 59 ILE CG2 1 1 9 46778 1 1 59 ILE H H -18.977 -2.371 10.854 1.00 . A A . 59 ILE H 1 1 9 46779 1 1 59 ILE HA H -17.926 -2.823 8.143 1.00 . A A . 59 ILE HA 1 1 9 46780 1 1 59 ILE HB H -19.255 -0.320 9.177 1.00 . A A . 59 ILE HB 1 1 9 46781 1 1 59 ILE HD11 H -22.539 -1.140 8.629 1.00 . A A . 59 ILE HD11 1 1 9 46782 1 1 59 ILE HD12 H -21.926 -0.835 7.004 1.00 . A A . 59 ILE HD12 1 1 9 46783 1 1 59 ILE HD13 H -21.380 0.160 8.354 1.00 . A A . 59 ILE HD13 1 1 9 46784 1 1 59 ILE HG12 H -20.499 -2.488 7.476 1.00 . A A . 59 ILE HG12 1 1 9 46785 1 1 59 ILE HG13 H -20.753 -2.342 9.212 1.00 . A A . 59 ILE HG13 1 1 9 46786 1 1 59 ILE HG21 H -19.420 0.315 6.870 1.00 . A A . 59 ILE HG21 1 1 9 46787 1 1 59 ILE HG22 H -18.781 -1.244 6.348 1.00 . A A . 59 ILE HG22 1 1 9 46788 1 1 59 ILE HG23 H -17.744 -0.110 7.214 1.00 . A A . 59 ILE HG23 1 1 9 46789 1 1 59 ILE N N -18.586 -2.860 10.100 1.00 . A A . 59 ILE N 1 1 9 46790 1 1 59 ILE O O -16.821 -0.442 10.064 1.00 . A A . 59 ILE O 1 1 9 46791 1 1 60 ILE C C -13.752 -0.816 7.507 1.00 . A A . 60 ILE C 1 1 9 46792 1 1 60 ILE CA C -14.444 -1.137 8.829 1.00 . A A . 60 ILE CA 1 1 9 46793 1 1 60 ILE CB C -13.516 -2.032 9.678 1.00 . A A . 60 ILE CB 1 1 9 46794 1 1 60 ILE CD1 C -12.118 -4.157 9.570 1.00 . A A . 60 ILE CD1 1 1 9 46795 1 1 60 ILE CG1 C -13.250 -3.357 8.960 1.00 . A A . 60 ILE CG1 1 1 9 46796 1 1 60 ILE CG2 C -14.127 -2.279 11.051 1.00 . A A . 60 ILE CG2 1 1 9 46797 1 1 60 ILE H H -15.805 -2.517 7.976 1.00 . A A . 60 ILE H 1 1 9 46798 1 1 60 ILE HA H -14.612 -0.217 9.368 1.00 . A A . 60 ILE HA 1 1 9 46799 1 1 60 ILE HB H -12.581 -1.512 9.817 1.00 . A A . 60 ILE HB 1 1 9 46800 1 1 60 ILE HD11 H -11.243 -3.532 9.658 1.00 . A A . 60 ILE HD11 1 1 9 46801 1 1 60 ILE HD12 H -11.895 -5.004 8.937 1.00 . A A . 60 ILE HD12 1 1 9 46802 1 1 60 ILE HD13 H -12.412 -4.507 10.549 1.00 . A A . 60 ILE HD13 1 1 9 46803 1 1 60 ILE HG12 H -14.141 -3.965 8.996 1.00 . A A . 60 ILE HG12 1 1 9 46804 1 1 60 ILE HG13 H -12.997 -3.156 7.930 1.00 . A A . 60 ILE HG13 1 1 9 46805 1 1 60 ILE HG21 H -13.446 -1.934 11.815 1.00 . A A . 60 ILE HG21 1 1 9 46806 1 1 60 ILE HG22 H -14.307 -3.336 11.182 1.00 . A A . 60 ILE HG22 1 1 9 46807 1 1 60 ILE HG23 H -15.061 -1.743 11.134 1.00 . A A . 60 ILE HG23 1 1 9 46808 1 1 60 ILE N N -15.738 -1.772 8.609 1.00 . A A . 60 ILE N 1 1 9 46809 1 1 60 ILE O O -13.834 -1.584 6.549 1.00 . A A . 60 ILE O 1 1 9 46810 1 1 61 PHE C C -10.851 0.631 6.456 1.00 . A A . 61 PHE C 1 1 9 46811 1 1 61 PHE CA C -12.360 0.747 6.263 1.00 . A A . 61 PHE CA 1 1 9 46812 1 1 61 PHE CB C -12.732 2.188 5.908 1.00 . A A . 61 PHE CB 1 1 9 46813 1 1 61 PHE CD1 C -15.220 1.922 5.715 1.00 . A A . 61 PHE CD1 1 1 9 46814 1 1 61 PHE CD2 C -14.025 2.788 3.843 1.00 . A A . 61 PHE CD2 1 1 9 46815 1 1 61 PHE CE1 C -16.405 2.026 5.011 1.00 . A A . 61 PHE CE1 1 1 9 46816 1 1 61 PHE CE2 C -15.206 2.894 3.133 1.00 . A A . 61 PHE CE2 1 1 9 46817 1 1 61 PHE CG C -14.018 2.302 5.140 1.00 . A A . 61 PHE CG 1 1 9 46818 1 1 61 PHE CZ C -16.398 2.513 3.719 1.00 . A A . 61 PHE CZ 1 1 9 46819 1 1 61 PHE H H -13.039 0.892 8.264 1.00 . A A . 61 PHE H 1 1 9 46820 1 1 61 PHE HA H -12.659 0.097 5.455 1.00 . A A . 61 PHE HA 1 1 9 46821 1 1 61 PHE HB2 H -12.837 2.760 6.816 1.00 . A A . 61 PHE HB2 1 1 9 46822 1 1 61 PHE HB3 H -11.945 2.617 5.305 1.00 . A A . 61 PHE HB3 1 1 9 46823 1 1 61 PHE HD1 H -15.226 1.542 6.725 1.00 . A A . 61 PHE HD1 1 1 9 46824 1 1 61 PHE HD2 H -13.094 3.086 3.383 1.00 . A A . 61 PHE HD2 1 1 9 46825 1 1 61 PHE HE1 H -17.335 1.728 5.472 1.00 . A A . 61 PHE HE1 1 1 9 46826 1 1 61 PHE HE2 H -15.199 3.275 2.122 1.00 . A A . 61 PHE HE2 1 1 9 46827 1 1 61 PHE HZ H -17.323 2.595 3.167 1.00 . A A . 61 PHE HZ 1 1 9 46828 1 1 61 PHE N N -13.068 0.323 7.466 1.00 . A A . 61 PHE N 1 1 9 46829 1 1 61 PHE O O -10.287 1.210 7.384 1.00 . A A . 61 PHE O 1 1 9 46830 1 1 62 TRP C C -8.219 -0.851 4.325 1.00 . A A . 62 TRP C 1 1 9 46831 1 1 62 TRP CA C -8.759 -0.314 5.646 1.00 . A A . 62 TRP CA 1 1 9 46832 1 1 62 TRP CB C -8.405 -1.268 6.791 1.00 . A A . 62 TRP CB 1 1 9 46833 1 1 62 TRP CD1 C -6.405 0.198 7.434 1.00 . A A . 62 TRP CD1 1 1 9 46834 1 1 62 TRP CD2 C -7.228 -1.021 9.121 1.00 . A A . 62 TRP CD2 1 1 9 46835 1 1 62 TRP CE2 C -6.140 -0.268 9.601 1.00 . A A . 62 TRP CE2 1 1 9 46836 1 1 62 TRP CE3 C -7.905 -1.865 10.007 1.00 . A A . 62 TRP CE3 1 1 9 46837 1 1 62 TRP CG C -7.380 -0.709 7.731 1.00 . A A . 62 TRP CG 1 1 9 46838 1 1 62 TRP CH2 C -6.398 -1.166 11.770 1.00 . A A . 62 TRP CH2 1 1 9 46839 1 1 62 TRP CZ2 C -5.716 -0.333 10.926 1.00 . A A . 62 TRP CZ2 1 1 9 46840 1 1 62 TRP CZ3 C -7.483 -1.928 11.322 1.00 . A A . 62 TRP CZ3 1 1 9 46841 1 1 62 TRP H H -10.707 -0.559 4.853 1.00 . A A . 62 TRP H 1 1 9 46842 1 1 62 TRP HA H -8.308 0.648 5.839 1.00 . A A . 62 TRP HA 1 1 9 46843 1 1 62 TRP HB2 H -9.297 -1.483 7.360 1.00 . A A . 62 TRP HB2 1 1 9 46844 1 1 62 TRP HB3 H -8.017 -2.188 6.379 1.00 . A A . 62 TRP HB3 1 1 9 46845 1 1 62 TRP HD1 H -6.255 0.632 6.456 1.00 . A A . 62 TRP HD1 1 1 9 46846 1 1 62 TRP HE1 H -4.896 1.087 8.593 1.00 . A A . 62 TRP HE1 1 1 9 46847 1 1 62 TRP HE3 H -8.745 -2.460 9.679 1.00 . A A . 62 TRP HE3 1 1 9 46848 1 1 62 TRP HH2 H -6.102 -1.247 12.806 1.00 . A A . 62 TRP HH2 1 1 9 46849 1 1 62 TRP HZ2 H -4.881 0.249 11.288 1.00 . A A . 62 TRP HZ2 1 1 9 46850 1 1 62 TRP HZ3 H -7.995 -2.574 12.020 1.00 . A A . 62 TRP HZ3 1 1 9 46851 1 1 62 TRP N N -10.203 -0.121 5.573 1.00 . A A . 62 TRP N 1 1 9 46852 1 1 62 TRP NE1 N -5.654 0.469 8.553 1.00 . A A . 62 TRP NE1 1 1 9 46853 1 1 62 TRP O O -8.984 -1.158 3.415 1.00 . A A . 62 TRP O 1 1 9 46854 1 1 63 ALA C C -6.810 -2.803 2.589 1.00 . A A . 63 ALA C 1 1 9 46855 1 1 63 ALA CA C -6.252 -1.446 3.012 1.00 . A A . 63 ALA CA 1 1 9 46856 1 1 63 ALA CB C -4.747 -1.534 3.217 1.00 . A A . 63 ALA CB 1 1 9 46857 1 1 63 ALA H H -6.340 -0.684 4.986 1.00 . A A . 63 ALA H 1 1 9 46858 1 1 63 ALA HA H -6.440 -0.731 2.224 1.00 . A A . 63 ALA HA 1 1 9 46859 1 1 63 ALA HB1 H -4.485 -2.533 3.532 1.00 . A A . 63 ALA HB1 1 1 9 46860 1 1 63 ALA HB2 H -4.444 -0.827 3.974 1.00 . A A . 63 ALA HB2 1 1 9 46861 1 1 63 ALA HB3 H -4.244 -1.306 2.289 1.00 . A A . 63 ALA HB3 1 1 9 46862 1 1 63 ALA N N -6.896 -0.952 4.226 1.00 . A A . 63 ALA N 1 1 9 46863 1 1 63 ALA O O -7.824 -3.263 3.115 1.00 . A A . 63 ALA O 1 1 9 46864 1 1 64 HIS C C -6.190 -5.856 2.095 1.00 . A A . 64 HIS C 1 1 9 46865 1 1 64 HIS CA C -6.569 -4.737 1.128 1.00 . A A . 64 HIS CA 1 1 9 46866 1 1 64 HIS CB C -5.946 -5.005 -0.242 1.00 . A A . 64 HIS CB 1 1 9 46867 1 1 64 HIS CD2 C -6.035 -7.266 -1.512 1.00 . A A . 64 HIS CD2 1 1 9 46868 1 1 64 HIS CE1 C -8.193 -7.338 -1.888 1.00 . A A . 64 HIS CE1 1 1 9 46869 1 1 64 HIS CG C -6.578 -6.148 -0.976 1.00 . A A . 64 HIS CG 1 1 9 46870 1 1 64 HIS H H -5.345 -3.015 1.246 1.00 . A A . 64 HIS H 1 1 9 46871 1 1 64 HIS HA H -7.643 -4.717 1.025 1.00 . A A . 64 HIS HA 1 1 9 46872 1 1 64 HIS HB2 H -6.046 -4.122 -0.854 1.00 . A A . 64 HIS HB2 1 1 9 46873 1 1 64 HIS HB3 H -4.897 -5.232 -0.115 1.00 . A A . 64 HIS HB3 1 1 9 46874 1 1 64 HIS HD1 H -8.602 -5.558 -0.964 1.00 . A A . 64 HIS HD1 1 1 9 46875 1 1 64 HIS HD2 H -4.989 -7.539 -1.501 1.00 . A A . 64 HIS HD2 1 1 9 46876 1 1 64 HIS HE1 H -9.168 -7.662 -2.220 1.00 . A A . 64 HIS HE1 1 1 9 46877 1 1 64 HIS HE2 H -6.979 -8.885 -2.460 1.00 . A A . 64 HIS HE2 1 1 9 46878 1 1 64 HIS N N -6.143 -3.436 1.630 1.00 . A A . 64 HIS N 1 1 9 46879 1 1 64 HIS ND1 N -7.932 -6.223 -1.229 1.00 . A A . 64 HIS ND1 1 1 9 46880 1 1 64 HIS NE2 N -7.059 -7.988 -2.072 1.00 . A A . 64 HIS NE2 1 1 9 46881 1 1 64 HIS O O -7.026 -6.679 2.466 1.00 . A A . 64 HIS O 1 1 9 46882 1 1 65 ASP C C -5.338 -7.073 4.620 1.00 . A A . 65 ASP C 1 1 9 46883 1 1 65 ASP CA C -4.422 -6.907 3.410 1.00 . A A . 65 ASP CA 1 1 9 46884 1 1 65 ASP CB C -3.008 -6.553 3.876 1.00 . A A . 65 ASP CB 1 1 9 46885 1 1 65 ASP CG C -1.982 -6.693 2.768 1.00 . A A . 65 ASP CG 1 1 9 46886 1 1 65 ASP H H -4.301 -5.203 2.156 1.00 . A A . 65 ASP H 1 1 9 46887 1 1 65 ASP HA H -4.386 -7.842 2.872 1.00 . A A . 65 ASP HA 1 1 9 46888 1 1 65 ASP HB2 H -2.996 -5.532 4.226 1.00 . A A . 65 ASP HB2 1 1 9 46889 1 1 65 ASP HB3 H -2.729 -7.210 4.687 1.00 . A A . 65 ASP HB3 1 1 9 46890 1 1 65 ASP N N -4.921 -5.884 2.493 1.00 . A A . 65 ASP N 1 1 9 46891 1 1 65 ASP O O -5.412 -8.152 5.209 1.00 . A A . 65 ASP O 1 1 9 46892 1 1 65 ASP OD1 O -1.654 -7.842 2.404 1.00 . A A . 65 ASP OD1 1 1 9 46893 1 1 65 ASP OD2 O -1.507 -5.653 2.264 1.00 . A A . 65 ASP OD2 1 1 9 46894 1 1 66 ARG C C -8.103 -6.992 5.872 1.00 . A A . 66 ARG C 1 1 9 46895 1 1 66 ARG CA C -6.942 -6.037 6.126 1.00 . A A . 66 ARG CA 1 1 9 46896 1 1 66 ARG CB C -7.473 -4.633 6.423 1.00 . A A . 66 ARG CB 1 1 9 46897 1 1 66 ARG CD C -5.996 -3.973 8.347 1.00 . A A . 66 ARG CD 1 1 9 46898 1 1 66 ARG CG C -7.420 -4.262 7.895 1.00 . A A . 66 ARG CG 1 1 9 46899 1 1 66 ARG CZ C -4.038 -2.713 7.542 1.00 . A A . 66 ARG CZ 1 1 9 46900 1 1 66 ARG H H -5.933 -5.170 4.479 1.00 . A A . 66 ARG H 1 1 9 46901 1 1 66 ARG HA H -6.384 -6.387 6.981 1.00 . A A . 66 ARG HA 1 1 9 46902 1 1 66 ARG HB2 H -6.886 -3.915 5.871 1.00 . A A . 66 ARG HB2 1 1 9 46903 1 1 66 ARG HB3 H -8.501 -4.571 6.095 1.00 . A A . 66 ARG HB3 1 1 9 46904 1 1 66 ARG HD2 H -6.024 -3.596 9.358 1.00 . A A . 66 ARG HD2 1 1 9 46905 1 1 66 ARG HD3 H -5.431 -4.894 8.321 1.00 . A A . 66 ARG HD3 1 1 9 46906 1 1 66 ARG HE H -5.897 -2.507 6.844 1.00 . A A . 66 ARG HE 1 1 9 46907 1 1 66 ARG HG2 H -8.023 -3.382 8.056 1.00 . A A . 66 ARG HG2 1 1 9 46908 1 1 66 ARG HG3 H -7.814 -5.082 8.478 1.00 . A A . 66 ARG HG3 1 1 9 46909 1 1 66 ARG HH11 H -3.635 -4.031 9.022 1.00 . A A . 66 ARG HH11 1 1 9 46910 1 1 66 ARG HH12 H -2.276 -3.132 8.438 1.00 . A A . 66 ARG HH12 1 1 9 46911 1 1 66 ARG HH21 H -4.108 -1.324 6.075 1.00 . A A . 66 ARG HH21 1 1 9 46912 1 1 66 ARG HH22 H -2.544 -1.595 6.766 1.00 . A A . 66 ARG HH22 1 1 9 46913 1 1 66 ARG N N -6.034 -6.002 4.986 1.00 . A A . 66 ARG N 1 1 9 46914 1 1 66 ARG NE N -5.339 -2.989 7.491 1.00 . A A . 66 ARG NE 1 1 9 46915 1 1 66 ARG NH1 N -3.252 -3.344 8.405 1.00 . A A . 66 ARG NH1 1 1 9 46916 1 1 66 ARG NH2 N -3.521 -1.803 6.727 1.00 . A A . 66 ARG NH2 1 1 9 46917 1 1 66 ARG O O -8.568 -7.677 6.783 1.00 . A A . 66 ARG O 1 1 9 46918 1 1 67 PHE C C -9.196 -9.043 3.356 1.00 . A A . 67 PHE C 1 1 9 46919 1 1 67 PHE CA C -9.675 -7.907 4.254 1.00 . A A . 67 PHE CA 1 1 9 46920 1 1 67 PHE CB C -10.765 -7.104 3.542 1.00 . A A . 67 PHE CB 1 1 9 46921 1 1 67 PHE CD1 C -12.729 -7.038 5.102 1.00 . A A . 67 PHE CD1 1 1 9 46922 1 1 67 PHE CD2 C -11.501 -5.025 4.738 1.00 . A A . 67 PHE CD2 1 1 9 46923 1 1 67 PHE CE1 C -13.577 -6.368 5.965 1.00 . A A . 67 PHE CE1 1 1 9 46924 1 1 67 PHE CE2 C -12.346 -4.351 5.600 1.00 . A A . 67 PHE CE2 1 1 9 46925 1 1 67 PHE CG C -11.683 -6.374 4.480 1.00 . A A . 67 PHE CG 1 1 9 46926 1 1 67 PHE CZ C -13.384 -5.023 6.214 1.00 . A A . 67 PHE CZ 1 1 9 46927 1 1 67 PHE H H -8.156 -6.466 3.944 1.00 . A A . 67 PHE H 1 1 9 46928 1 1 67 PHE HA H -10.085 -8.328 5.160 1.00 . A A . 67 PHE HA 1 1 9 46929 1 1 67 PHE HB2 H -10.301 -6.374 2.897 1.00 . A A . 67 PHE HB2 1 1 9 46930 1 1 67 PHE HB3 H -11.365 -7.776 2.944 1.00 . A A . 67 PHE HB3 1 1 9 46931 1 1 67 PHE HD1 H -12.880 -8.088 4.908 1.00 . A A . 67 PHE HD1 1 1 9 46932 1 1 67 PHE HD2 H -10.690 -4.498 4.258 1.00 . A A . 67 PHE HD2 1 1 9 46933 1 1 67 PHE HE1 H -14.388 -6.896 6.443 1.00 . A A . 67 PHE HE1 1 1 9 46934 1 1 67 PHE HE2 H -12.194 -3.299 5.793 1.00 . A A . 67 PHE HE2 1 1 9 46935 1 1 67 PHE HZ H -14.045 -4.499 6.888 1.00 . A A . 67 PHE HZ 1 1 9 46936 1 1 67 PHE N N -8.568 -7.035 4.627 1.00 . A A . 67 PHE N 1 1 9 46937 1 1 67 PHE O O -9.338 -10.217 3.696 1.00 . A A . 67 PHE O 1 1 9 46938 1 1 68 GLY C C -7.183 -10.672 1.925 1.00 . A A . 68 GLY C 1 1 9 46939 1 1 68 GLY CA C -8.138 -9.686 1.277 1.00 . A A . 68 GLY CA 1 1 9 46940 1 1 68 GLY H H -8.543 -7.734 1.991 1.00 . A A . 68 GLY H 1 1 9 46941 1 1 68 GLY HA2 H -8.979 -10.230 0.875 1.00 . A A . 68 GLY HA2 1 1 9 46942 1 1 68 GLY HA3 H -7.627 -9.186 0.468 1.00 . A A . 68 GLY HA3 1 1 9 46943 1 1 68 GLY N N -8.629 -8.685 2.208 1.00 . A A . 68 GLY N 1 1 9 46944 1 1 68 GLY O O -7.015 -11.790 1.441 1.00 . A A . 68 GLY O 1 1 9 46945 1 1 69 GLY C C -6.272 -11.893 4.847 1.00 . A A . 69 GLY C 1 1 9 46946 1 1 69 GLY CA C -5.621 -11.124 3.714 1.00 . A A . 69 GLY CA 1 1 9 46947 1 1 69 GLY H H -6.727 -9.353 3.362 1.00 . A A . 69 GLY H 1 1 9 46948 1 1 69 GLY HA2 H -5.208 -11.828 3.006 1.00 . A A . 69 GLY HA2 1 1 9 46949 1 1 69 GLY HA3 H -4.819 -10.522 4.117 1.00 . A A . 69 GLY HA3 1 1 9 46950 1 1 69 GLY N N -6.555 -10.256 3.020 1.00 . A A . 69 GLY N 1 1 9 46951 1 1 69 GLY O O -6.130 -13.113 4.940 1.00 . A A . 69 GLY O 1 1 9 46952 1 1 70 TYR C C -8.843 -12.649 6.381 1.00 . A A . 70 TYR C 1 1 9 46953 1 1 70 TYR CA C -7.661 -11.803 6.845 1.00 . A A . 70 TYR CA 1 1 9 46954 1 1 70 TYR CB C -8.137 -10.733 7.829 1.00 . A A . 70 TYR CB 1 1 9 46955 1 1 70 TYR CD1 C -6.561 -10.865 9.797 1.00 . A A . 70 TYR CD1 1 1 9 46956 1 1 70 TYR CD2 C -8.818 -11.563 10.115 1.00 . A A . 70 TYR CD2 1 1 9 46957 1 1 70 TYR CE1 C -6.279 -11.163 11.117 1.00 . A A . 70 TYR CE1 1 1 9 46958 1 1 70 TYR CE2 C -8.543 -11.863 11.436 1.00 . A A . 70 TYR CE2 1 1 9 46959 1 1 70 TYR CG C -7.833 -11.060 9.275 1.00 . A A . 70 TYR CG 1 1 9 46960 1 1 70 TYR CZ C -7.273 -11.661 11.932 1.00 . A A . 70 TYR CZ 1 1 9 46961 1 1 70 TYR H H -7.062 -10.212 5.584 1.00 . A A . 70 TYR H 1 1 9 46962 1 1 70 TYR HA H -6.948 -12.444 7.341 1.00 . A A . 70 TYR HA 1 1 9 46963 1 1 70 TYR HB2 H -7.655 -9.796 7.594 1.00 . A A . 70 TYR HB2 1 1 9 46964 1 1 70 TYR HB3 H -9.207 -10.615 7.734 1.00 . A A . 70 TYR HB3 1 1 9 46965 1 1 70 TYR HD1 H -5.784 -10.474 9.157 1.00 . A A . 70 TYR HD1 1 1 9 46966 1 1 70 TYR HD2 H -9.812 -11.721 9.723 1.00 . A A . 70 TYR HD2 1 1 9 46967 1 1 70 TYR HE1 H -5.284 -11.005 11.505 1.00 . A A . 70 TYR HE1 1 1 9 46968 1 1 70 TYR HE2 H -9.323 -12.254 12.073 1.00 . A A . 70 TYR HE2 1 1 9 46969 1 1 70 TYR HH H -7.091 -11.167 13.780 1.00 . A A . 70 TYR HH 1 1 9 46970 1 1 70 TYR N N -6.987 -11.180 5.711 1.00 . A A . 70 TYR N 1 1 9 46971 1 1 70 TYR O O -9.081 -13.740 6.899 1.00 . A A . 70 TYR O 1 1 9 46972 1 1 70 TYR OH O -6.996 -11.959 13.246 1.00 . A A . 70 TYR OH 1 1 9 46973 1 1 71 ALA C C -10.361 -14.232 4.359 1.00 . A A . 71 ALA C 1 1 9 46974 1 1 71 ALA CA C -10.742 -12.843 4.866 1.00 . A A . 71 ALA CA 1 1 9 46975 1 1 71 ALA CB C -11.383 -12.031 3.752 1.00 . A A . 71 ALA CB 1 1 9 46976 1 1 71 ALA H H -9.343 -11.262 5.030 1.00 . A A . 71 ALA H 1 1 9 46977 1 1 71 ALA HA H -11.464 -12.948 5.662 1.00 . A A . 71 ALA HA 1 1 9 46978 1 1 71 ALA HB1 H -11.413 -10.990 4.037 1.00 . A A . 71 ALA HB1 1 1 9 46979 1 1 71 ALA HB2 H -12.389 -12.386 3.581 1.00 . A A . 71 ALA HB2 1 1 9 46980 1 1 71 ALA HB3 H -10.804 -12.140 2.847 1.00 . A A . 71 ALA HB3 1 1 9 46981 1 1 71 ALA N N -9.582 -12.137 5.401 1.00 . A A . 71 ALA N 1 1 9 46982 1 1 71 ALA O O -11.192 -15.139 4.332 1.00 . A A . 71 ALA O 1 1 9 46983 1 1 72 GLN C C -8.875 -16.790 4.460 1.00 . A A . 72 GLN C 1 1 9 46984 1 1 72 GLN CA C -8.617 -15.671 3.455 1.00 . A A . 72 GLN CA 1 1 9 46985 1 1 72 GLN CB C -7.121 -15.587 3.144 1.00 . A A . 72 GLN CB 1 1 9 46986 1 1 72 GLN CD C -6.405 -17.832 2.231 1.00 . A A . 72 GLN CD 1 1 9 46987 1 1 72 GLN CG C -6.711 -16.380 1.914 1.00 . A A . 72 GLN CG 1 1 9 46988 1 1 72 GLN H H -8.486 -13.630 4.006 1.00 . A A . 72 GLN H 1 1 9 46989 1 1 72 GLN HA H -9.153 -15.892 2.544 1.00 . A A . 72 GLN HA 1 1 9 46990 1 1 72 GLN HB2 H -6.857 -14.552 2.982 1.00 . A A . 72 GLN HB2 1 1 9 46991 1 1 72 GLN HB3 H -6.567 -15.964 3.990 1.00 . A A . 72 GLN HB3 1 1 9 46992 1 1 72 GLN HE21 H -6.818 -18.354 0.357 1.00 . A A . 72 GLN HE21 1 1 9 46993 1 1 72 GLN HE22 H -6.345 -19.641 1.408 1.00 . A A . 72 GLN HE22 1 1 9 46994 1 1 72 GLN HG2 H -7.515 -16.348 1.194 1.00 . A A . 72 GLN HG2 1 1 9 46995 1 1 72 GLN HG3 H -5.828 -15.927 1.486 1.00 . A A . 72 GLN HG3 1 1 9 46996 1 1 72 GLN N N -9.103 -14.392 3.960 1.00 . A A . 72 GLN N 1 1 9 46997 1 1 72 GLN NE2 N -6.536 -18.696 1.231 1.00 . A A . 72 GLN NE2 1 1 9 46998 1 1 72 GLN O O -9.042 -17.951 4.083 1.00 . A A . 72 GLN O 1 1 9 46999 1 1 72 GLN OE1 O -6.054 -18.171 3.361 1.00 . A A . 72 GLN OE1 1 1 9 47000 1 1 73 SER C C -10.592 -17.898 6.775 1.00 . A A . 73 SER C 1 1 9 47001 1 1 73 SER CA C -9.146 -17.410 6.798 1.00 . A A . 73 SER CA 1 1 9 47002 1 1 73 SER CB C -8.824 -16.801 8.164 1.00 . A A . 73 SER CB 1 1 9 47003 1 1 73 SER H H -8.768 -15.495 5.980 1.00 . A A . 73 SER H 1 1 9 47004 1 1 73 SER HA H -8.493 -18.252 6.626 1.00 . A A . 73 SER HA 1 1 9 47005 1 1 73 SER HB2 H -9.172 -15.780 8.191 1.00 . A A . 73 SER HB2 1 1 9 47006 1 1 73 SER HB3 H -9.320 -17.371 8.936 1.00 . A A . 73 SER HB3 1 1 9 47007 1 1 73 SER HG H -6.962 -16.518 7.627 1.00 . A A . 73 SER HG 1 1 9 47008 1 1 73 SER N N -8.908 -16.435 5.740 1.00 . A A . 73 SER N 1 1 9 47009 1 1 73 SER O O -10.888 -19.011 7.209 1.00 . A A . 73 SER O 1 1 9 47010 1 1 73 SER OG O -7.429 -16.815 8.411 1.00 . A A . 73 SER OG 1 1 9 47011 1 1 74 GLY C C -13.735 -16.685 7.220 1.00 . A A . 74 GLY C 1 1 9 47012 1 1 74 GLY CA C -12.892 -17.425 6.199 1.00 . A A . 74 GLY CA 1 1 9 47013 1 1 74 GLY H H -11.197 -16.183 5.938 1.00 . A A . 74 GLY H 1 1 9 47014 1 1 74 GLY HA2 H -13.263 -17.200 5.210 1.00 . A A . 74 GLY HA2 1 1 9 47015 1 1 74 GLY HA3 H -12.984 -18.487 6.374 1.00 . A A . 74 GLY HA3 1 1 9 47016 1 1 74 GLY N N -11.490 -17.058 6.267 1.00 . A A . 74 GLY N 1 1 9 47017 1 1 74 GLY O O -14.303 -17.296 8.124 1.00 . A A . 74 GLY O 1 1 9 47018 1 1 75 LEU C C -15.149 -13.311 7.276 1.00 . A A . 75 LEU C 1 1 9 47019 1 1 75 LEU CA C -14.597 -14.542 7.988 1.00 . A A . 75 LEU CA 1 1 9 47020 1 1 75 LEU CB C -13.737 -14.114 9.179 1.00 . A A . 75 LEU CB 1 1 9 47021 1 1 75 LEU CD1 C -12.398 -14.936 11.133 1.00 . A A . 75 LEU CD1 1 1 9 47022 1 1 75 LEU CD2 C -14.897 -14.975 11.228 1.00 . A A . 75 LEU CD2 1 1 9 47023 1 1 75 LEU CG C -13.677 -15.120 10.331 1.00 . A A . 75 LEU CG 1 1 9 47024 1 1 75 LEU H H -13.342 -14.938 6.331 1.00 . A A . 75 LEU H 1 1 9 47025 1 1 75 LEU HA H -15.423 -15.137 8.348 1.00 . A A . 75 LEU HA 1 1 9 47026 1 1 75 LEU HB2 H -12.730 -13.942 8.826 1.00 . A A . 75 LEU HB2 1 1 9 47027 1 1 75 LEU HB3 H -14.129 -13.184 9.565 1.00 . A A . 75 LEU HB3 1 1 9 47028 1 1 75 LEU HD11 H -11.609 -14.596 10.481 1.00 . A A . 75 LEU HD11 1 1 9 47029 1 1 75 LEU HD12 H -12.115 -15.879 11.579 1.00 . A A . 75 LEU HD12 1 1 9 47030 1 1 75 LEU HD13 H -12.563 -14.205 11.911 1.00 . A A . 75 LEU HD13 1 1 9 47031 1 1 75 LEU HD21 H -15.672 -15.649 10.893 1.00 . A A . 75 LEU HD21 1 1 9 47032 1 1 75 LEU HD22 H -15.259 -13.959 11.180 1.00 . A A . 75 LEU HD22 1 1 9 47033 1 1 75 LEU HD23 H -14.626 -15.213 12.245 1.00 . A A . 75 LEU HD23 1 1 9 47034 1 1 75 LEU HG H -13.676 -16.122 9.926 1.00 . A A . 75 LEU HG 1 1 9 47035 1 1 75 LEU N N -13.817 -15.367 7.072 1.00 . A A . 75 LEU N 1 1 9 47036 1 1 75 LEU O O -15.160 -12.213 7.831 1.00 . A A . 75 LEU O 1 1 9 47037 1 1 76 LEU C C -17.470 -12.816 4.593 1.00 . A A . 76 LEU C 1 1 9 47038 1 1 76 LEU CA C -16.158 -12.407 5.253 1.00 . A A . 76 LEU CA 1 1 9 47039 1 1 76 LEU CB C -15.154 -11.963 4.188 1.00 . A A . 76 LEU CB 1 1 9 47040 1 1 76 LEU CD1 C -13.702 -10.018 3.562 1.00 . A A . 76 LEU CD1 1 1 9 47041 1 1 76 LEU CD2 C -16.092 -10.080 2.827 1.00 . A A . 76 LEU CD2 1 1 9 47042 1 1 76 LEU CG C -15.111 -10.457 3.927 1.00 . A A . 76 LEU CG 1 1 9 47043 1 1 76 LEU H H -15.569 -14.401 5.653 1.00 . A A . 76 LEU H 1 1 9 47044 1 1 76 LEU HA H -16.348 -11.581 5.922 1.00 . A A . 76 LEU HA 1 1 9 47045 1 1 76 LEU HB2 H -14.169 -12.283 4.497 1.00 . A A . 76 LEU HB2 1 1 9 47046 1 1 76 LEU HB3 H -15.400 -12.460 3.261 1.00 . A A . 76 LEU HB3 1 1 9 47047 1 1 76 LEU HD11 H -13.733 -9.028 3.132 1.00 . A A . 76 LEU HD11 1 1 9 47048 1 1 76 LEU HD12 H -13.284 -10.709 2.847 1.00 . A A . 76 LEU HD12 1 1 9 47049 1 1 76 LEU HD13 H -13.088 -10.005 4.451 1.00 . A A . 76 LEU HD13 1 1 9 47050 1 1 76 LEU HD21 H -17.037 -9.800 3.267 1.00 . A A . 76 LEU HD21 1 1 9 47051 1 1 76 LEU HD22 H -16.238 -10.925 2.169 1.00 . A A . 76 LEU HD22 1 1 9 47052 1 1 76 LEU HD23 H -15.697 -9.248 2.262 1.00 . A A . 76 LEU HD23 1 1 9 47053 1 1 76 LEU HG H -15.400 -9.935 4.828 1.00 . A A . 76 LEU HG 1 1 9 47054 1 1 76 LEU N N -15.605 -13.502 6.042 1.00 . A A . 76 LEU N 1 1 9 47055 1 1 76 LEU O O -17.650 -13.972 4.208 1.00 . A A . 76 LEU O 1 1 9 47056 1 1 77 ALA C C -19.681 -11.716 2.379 1.00 . A A . 77 ALA C 1 1 9 47057 1 1 77 ALA CA C -19.680 -12.121 3.848 1.00 . A A . 77 ALA CA 1 1 9 47058 1 1 77 ALA CB C -20.779 -11.387 4.602 1.00 . A A . 77 ALA CB 1 1 9 47059 1 1 77 ALA H H -18.184 -10.959 4.790 1.00 . A A . 77 ALA H 1 1 9 47060 1 1 77 ALA HA H -19.876 -13.182 3.919 1.00 . A A . 77 ALA HA 1 1 9 47061 1 1 77 ALA HB1 H -20.907 -10.400 4.181 1.00 . A A . 77 ALA HB1 1 1 9 47062 1 1 77 ALA HB2 H -20.507 -11.301 5.643 1.00 . A A . 77 ALA HB2 1 1 9 47063 1 1 77 ALA HB3 H -21.705 -11.937 4.516 1.00 . A A . 77 ALA HB3 1 1 9 47064 1 1 77 ALA N N -18.385 -11.860 4.464 1.00 . A A . 77 ALA N 1 1 9 47065 1 1 77 ALA O O -19.258 -10.614 2.028 1.00 . A A . 77 ALA O 1 1 9 47066 1 1 78 GLU C C -21.044 -11.102 -0.206 1.00 . A A . 78 GLU C 1 1 9 47067 1 1 78 GLU CA C -20.218 -12.351 0.089 1.00 . A A . 78 GLU CA 1 1 9 47068 1 1 78 GLU CB C -20.813 -13.553 -0.647 1.00 . A A . 78 GLU CB 1 1 9 47069 1 1 78 GLU CD C -20.200 -15.329 -2.335 1.00 . A A . 78 GLU CD 1 1 9 47070 1 1 78 GLU CG C -19.772 -14.566 -1.098 1.00 . A A . 78 GLU CG 1 1 9 47071 1 1 78 GLU H H -20.483 -13.473 1.863 1.00 . A A . 78 GLU H 1 1 9 47072 1 1 78 GLU HA H -19.209 -12.191 -0.260 1.00 . A A . 78 GLU HA 1 1 9 47073 1 1 78 GLU HB2 H -21.510 -14.053 0.008 1.00 . A A . 78 GLU HB2 1 1 9 47074 1 1 78 GLU HB3 H -21.342 -13.201 -1.521 1.00 . A A . 78 GLU HB3 1 1 9 47075 1 1 78 GLU HG2 H -18.852 -14.045 -1.316 1.00 . A A . 78 GLU HG2 1 1 9 47076 1 1 78 GLU HG3 H -19.606 -15.272 -0.297 1.00 . A A . 78 GLU HG3 1 1 9 47077 1 1 78 GLU N N -20.161 -12.613 1.523 1.00 . A A . 78 GLU N 1 1 9 47078 1 1 78 GLU O O -21.834 -10.658 0.628 1.00 . A A . 78 GLU O 1 1 9 47079 1 1 78 GLU OE1 O -19.949 -14.834 -3.455 1.00 . A A . 78 GLU OE1 1 1 9 47080 1 1 78 GLU OE2 O -20.786 -16.422 -2.187 1.00 . A A . 78 GLU OE2 1 1 9 47081 1 1 79 ILE C C -22.508 -9.632 -2.975 1.00 . A A . 79 ILE C 1 1 9 47082 1 1 79 ILE CA C -21.580 -9.343 -1.800 1.00 . A A . 79 ILE CA 1 1 9 47083 1 1 79 ILE CB C -20.616 -8.206 -2.190 1.00 . A A . 79 ILE CB 1 1 9 47084 1 1 79 ILE CD1 C -18.437 -7.076 -1.517 1.00 . A A . 79 ILE CD1 1 1 9 47085 1 1 79 ILE CG1 C -19.546 -8.023 -1.113 1.00 . A A . 79 ILE CG1 1 1 9 47086 1 1 79 ILE CG2 C -21.384 -6.911 -2.408 1.00 . A A . 79 ILE CG2 1 1 9 47087 1 1 79 ILE H H -20.210 -10.941 -2.015 1.00 . A A . 79 ILE H 1 1 9 47088 1 1 79 ILE HA H -22.173 -9.011 -0.959 1.00 . A A . 79 ILE HA 1 1 9 47089 1 1 79 ILE HB H -20.139 -8.474 -3.121 1.00 . A A . 79 ILE HB 1 1 9 47090 1 1 79 ILE HD11 H -18.526 -6.846 -2.568 1.00 . A A . 79 ILE HD11 1 1 9 47091 1 1 79 ILE HD12 H -17.481 -7.541 -1.330 1.00 . A A . 79 ILE HD12 1 1 9 47092 1 1 79 ILE HD13 H -18.514 -6.164 -0.943 1.00 . A A . 79 ILE HD13 1 1 9 47093 1 1 79 ILE HG12 H -20.007 -7.630 -0.219 1.00 . A A . 79 ILE HG12 1 1 9 47094 1 1 79 ILE HG13 H -19.100 -8.981 -0.891 1.00 . A A . 79 ILE HG13 1 1 9 47095 1 1 79 ILE HG21 H -21.897 -6.952 -3.358 1.00 . A A . 79 ILE HG21 1 1 9 47096 1 1 79 ILE HG22 H -20.695 -6.080 -2.406 1.00 . A A . 79 ILE HG22 1 1 9 47097 1 1 79 ILE HG23 H -22.107 -6.783 -1.615 1.00 . A A . 79 ILE HG23 1 1 9 47098 1 1 79 ILE N N -20.854 -10.540 -1.395 1.00 . A A . 79 ILE N 1 1 9 47099 1 1 79 ILE O O -22.316 -10.604 -3.705 1.00 . A A . 79 ILE O 1 1 9 47100 1 1 80 THR C C -24.421 -7.756 -5.195 1.00 . A A . 80 THR C 1 1 9 47101 1 1 80 THR CA C -24.474 -8.946 -4.238 1.00 . A A . 80 THR CA 1 1 9 47102 1 1 80 THR CB C -25.888 -9.099 -3.677 1.00 . A A . 80 THR CB 1 1 9 47103 1 1 80 THR CG2 C -26.260 -10.534 -3.372 1.00 . A A . 80 THR CG2 1 1 9 47104 1 1 80 THR H H -23.615 -8.027 -2.535 1.00 . A A . 80 THR H 1 1 9 47105 1 1 80 THR HA H -24.213 -9.843 -4.779 1.00 . A A . 80 THR HA 1 1 9 47106 1 1 80 THR HB H -26.595 -8.722 -4.401 1.00 . A A . 80 THR HB 1 1 9 47107 1 1 80 THR HG1 H -25.462 -8.718 -1.803 1.00 . A A . 80 THR HG1 1 1 9 47108 1 1 80 THR HG21 H -26.811 -10.948 -4.204 1.00 . A A . 80 THR HG21 1 1 9 47109 1 1 80 THR HG22 H -26.871 -10.567 -2.483 1.00 . A A . 80 THR HG22 1 1 9 47110 1 1 80 THR HG23 H -25.362 -11.112 -3.213 1.00 . A A . 80 THR HG23 1 1 9 47111 1 1 80 THR N N -23.514 -8.782 -3.152 1.00 . A A . 80 THR N 1 1 9 47112 1 1 80 THR O O -25.025 -6.714 -4.935 1.00 . A A . 80 THR O 1 1 9 47113 1 1 80 THR OG1 O -26.036 -8.354 -2.481 1.00 . A A . 80 THR OG1 1 1 9 47114 1 1 81 PRO C C -24.783 -6.730 -8.225 1.00 . A A . 81 PRO C 1 1 9 47115 1 1 81 PRO CA C -23.568 -6.821 -7.309 1.00 . A A . 81 PRO CA 1 1 9 47116 1 1 81 PRO CB C -22.332 -7.236 -8.101 1.00 . A A . 81 PRO CB 1 1 9 47117 1 1 81 PRO CD C -22.936 -9.097 -6.711 1.00 . A A . 81 PRO CD 1 1 9 47118 1 1 81 PRO CG C -22.332 -8.725 -8.043 1.00 . A A . 81 PRO CG 1 1 9 47119 1 1 81 PRO HA H -23.396 -5.864 -6.840 1.00 . A A . 81 PRO HA 1 1 9 47120 1 1 81 PRO HB2 H -22.415 -6.879 -9.118 1.00 . A A . 81 PRO HB2 1 1 9 47121 1 1 81 PRO HB3 H -21.447 -6.825 -7.639 1.00 . A A . 81 PRO HB3 1 1 9 47122 1 1 81 PRO HD2 H -23.594 -9.947 -6.820 1.00 . A A . 81 PRO HD2 1 1 9 47123 1 1 81 PRO HD3 H -22.158 -9.312 -5.993 1.00 . A A . 81 PRO HD3 1 1 9 47124 1 1 81 PRO HG2 H -22.932 -9.122 -8.848 1.00 . A A . 81 PRO HG2 1 1 9 47125 1 1 81 PRO HG3 H -21.320 -9.095 -8.110 1.00 . A A . 81 PRO HG3 1 1 9 47126 1 1 81 PRO N N -23.694 -7.892 -6.319 1.00 . A A . 81 PRO N 1 1 9 47127 1 1 81 PRO O O -25.563 -7.676 -8.335 1.00 . A A . 81 PRO O 1 1 9 47128 1 1 82 ASP C C -25.645 -5.619 -11.235 1.00 . A A . 82 ASP C 1 1 9 47129 1 1 82 ASP CA C -26.059 -5.369 -9.789 1.00 . A A . 82 ASP CA 1 1 9 47130 1 1 82 ASP CB C -26.597 -3.944 -9.639 1.00 . A A . 82 ASP CB 1 1 9 47131 1 1 82 ASP CG C -27.263 -3.716 -8.297 1.00 . A A . 82 ASP CG 1 1 9 47132 1 1 82 ASP H H -24.283 -4.868 -8.752 1.00 . A A . 82 ASP H 1 1 9 47133 1 1 82 ASP HA H -26.838 -6.068 -9.525 1.00 . A A . 82 ASP HA 1 1 9 47134 1 1 82 ASP HB2 H -25.780 -3.246 -9.738 1.00 . A A . 82 ASP HB2 1 1 9 47135 1 1 82 ASP HB3 H -27.322 -3.757 -10.417 1.00 . A A . 82 ASP HB3 1 1 9 47136 1 1 82 ASP N N -24.938 -5.585 -8.881 1.00 . A A . 82 ASP N 1 1 9 47137 1 1 82 ASP O O -24.505 -5.992 -11.510 1.00 . A A . 82 ASP O 1 1 9 47138 1 1 82 ASP OD1 O -26.779 -4.278 -7.290 1.00 . A A . 82 ASP OD1 1 1 9 47139 1 1 82 ASP OD2 O -28.267 -2.974 -8.250 1.00 . A A . 82 ASP OD2 1 1 9 47140 1 1 83 LYS C C -25.976 -4.290 -14.260 1.00 . A A . 83 LYS C 1 1 9 47141 1 1 83 LYS CA C -26.313 -5.611 -13.577 1.00 . A A . 83 LYS CA 1 1 9 47142 1 1 83 LYS CB C -27.520 -6.257 -14.258 1.00 . A A . 83 LYS CB 1 1 9 47143 1 1 83 LYS CD C -27.001 -8.422 -15.424 1.00 . A A . 83 LYS CD 1 1 9 47144 1 1 83 LYS CE C -26.641 -9.881 -15.195 1.00 . A A . 83 LYS CE 1 1 9 47145 1 1 83 LYS CG C -27.536 -7.774 -14.157 1.00 . A A . 83 LYS CG 1 1 9 47146 1 1 83 LYS H H -27.470 -5.112 -11.876 1.00 . A A . 83 LYS H 1 1 9 47147 1 1 83 LYS HA H -25.464 -6.274 -13.664 1.00 . A A . 83 LYS HA 1 1 9 47148 1 1 83 LYS HB2 H -28.422 -5.879 -13.800 1.00 . A A . 83 LYS HB2 1 1 9 47149 1 1 83 LYS HB3 H -27.517 -5.987 -15.304 1.00 . A A . 83 LYS HB3 1 1 9 47150 1 1 83 LYS HD2 H -27.757 -8.365 -16.194 1.00 . A A . 83 LYS HD2 1 1 9 47151 1 1 83 LYS HD3 H -26.118 -7.888 -15.745 1.00 . A A . 83 LYS HD3 1 1 9 47152 1 1 83 LYS HE2 H -25.919 -10.181 -15.940 1.00 . A A . 83 LYS HE2 1 1 9 47153 1 1 83 LYS HE3 H -26.206 -9.981 -14.211 1.00 . A A . 83 LYS HE3 1 1 9 47154 1 1 83 LYS HG2 H -26.920 -8.077 -13.324 1.00 . A A . 83 LYS HG2 1 1 9 47155 1 1 83 LYS HG3 H -28.552 -8.104 -13.996 1.00 . A A . 83 LYS HG3 1 1 9 47156 1 1 83 LYS HZ1 H -28.643 -10.335 -14.805 1.00 . A A . 83 LYS HZ1 1 1 9 47157 1 1 83 LYS HZ2 H -27.630 -11.689 -14.851 1.00 . A A . 83 LYS HZ2 1 1 9 47158 1 1 83 LYS HZ3 H -28.083 -10.924 -16.290 1.00 . A A . 83 LYS HZ3 1 1 9 47159 1 1 83 LYS N N -26.580 -5.410 -12.157 1.00 . A A . 83 LYS N 1 1 9 47160 1 1 83 LYS NZ N -27.833 -10.769 -15.293 1.00 . A A . 83 LYS NZ 1 1 9 47161 1 1 83 LYS O O -24.964 -4.177 -14.950 1.00 . A A . 83 LYS O 1 1 9 47162 1 1 84 ALA C C -25.271 -1.397 -14.273 1.00 . A A . 84 ALA C 1 1 9 47163 1 1 84 ALA CA C -26.628 -1.977 -14.660 1.00 . A A . 84 ALA CA 1 1 9 47164 1 1 84 ALA CB C -27.745 -1.032 -14.243 1.00 . A A . 84 ALA CB 1 1 9 47165 1 1 84 ALA H H -27.621 -3.445 -13.501 1.00 . A A . 84 ALA H 1 1 9 47166 1 1 84 ALA HA H -26.667 -2.090 -15.733 1.00 . A A . 84 ALA HA 1 1 9 47167 1 1 84 ALA HB1 H -28.662 -1.590 -14.122 1.00 . A A . 84 ALA HB1 1 1 9 47168 1 1 84 ALA HB2 H -27.880 -0.277 -15.003 1.00 . A A . 84 ALA HB2 1 1 9 47169 1 1 84 ALA HB3 H -27.486 -0.559 -13.307 1.00 . A A . 84 ALA HB3 1 1 9 47170 1 1 84 ALA N N -26.833 -3.293 -14.063 1.00 . A A . 84 ALA N 1 1 9 47171 1 1 84 ALA O O -24.711 -0.570 -14.992 1.00 . A A . 84 ALA O 1 1 9 47172 1 1 85 PHE C C -22.316 -2.066 -13.388 1.00 . A A . 85 PHE C 1 1 9 47173 1 1 85 PHE CA C -23.451 -1.361 -12.656 1.00 . A A . 85 PHE CA 1 1 9 47174 1 1 85 PHE CB C -23.324 -1.592 -11.149 1.00 . A A . 85 PHE CB 1 1 9 47175 1 1 85 PHE CD1 C -25.552 -0.816 -10.292 1.00 . A A . 85 PHE CD1 1 1 9 47176 1 1 85 PHE CD2 C -23.598 0.356 -9.590 1.00 . A A . 85 PHE CD2 1 1 9 47177 1 1 85 PHE CE1 C -26.337 0.035 -9.537 1.00 . A A . 85 PHE CE1 1 1 9 47178 1 1 85 PHE CE2 C -24.377 1.210 -8.833 1.00 . A A . 85 PHE CE2 1 1 9 47179 1 1 85 PHE CG C -24.175 -0.666 -10.327 1.00 . A A . 85 PHE CG 1 1 9 47180 1 1 85 PHE CZ C -25.749 1.049 -8.807 1.00 . A A . 85 PHE CZ 1 1 9 47181 1 1 85 PHE H H -25.235 -2.498 -12.605 1.00 . A A . 85 PHE H 1 1 9 47182 1 1 85 PHE HA H -23.392 -0.303 -12.857 1.00 . A A . 85 PHE HA 1 1 9 47183 1 1 85 PHE HB2 H -23.620 -2.604 -10.919 1.00 . A A . 85 PHE HB2 1 1 9 47184 1 1 85 PHE HB3 H -22.295 -1.447 -10.855 1.00 . A A . 85 PHE HB3 1 1 9 47185 1 1 85 PHE HD1 H -26.013 -1.609 -10.863 1.00 . A A . 85 PHE HD1 1 1 9 47186 1 1 85 PHE HD2 H -22.525 0.483 -9.611 1.00 . A A . 85 PHE HD2 1 1 9 47187 1 1 85 PHE HE1 H -27.409 -0.094 -9.518 1.00 . A A . 85 PHE HE1 1 1 9 47188 1 1 85 PHE HE2 H -23.915 2.002 -8.263 1.00 . A A . 85 PHE HE2 1 1 9 47189 1 1 85 PHE HZ H -26.361 1.715 -8.216 1.00 . A A . 85 PHE HZ 1 1 9 47190 1 1 85 PHE N N -24.745 -1.837 -13.134 1.00 . A A . 85 PHE N 1 1 9 47191 1 1 85 PHE O O -21.492 -1.427 -14.041 1.00 . A A . 85 PHE O 1 1 9 47192 1 1 86 GLN C C -21.350 -4.046 -15.453 1.00 . A A . 86 GLN C 1 1 9 47193 1 1 86 GLN CA C -21.256 -4.185 -13.937 1.00 . A A . 86 GLN CA 1 1 9 47194 1 1 86 GLN CB C -21.387 -5.657 -13.540 1.00 . A A . 86 GLN CB 1 1 9 47195 1 1 86 GLN CD C -20.750 -7.485 -11.916 1.00 . A A . 86 GLN CD 1 1 9 47196 1 1 86 GLN CG C -20.617 -6.018 -12.280 1.00 . A A . 86 GLN CG 1 1 9 47197 1 1 86 GLN H H -22.972 -3.842 -12.749 1.00 . A A . 86 GLN H 1 1 9 47198 1 1 86 GLN HA H -20.293 -3.818 -13.612 1.00 . A A . 86 GLN HA 1 1 9 47199 1 1 86 GLN HB2 H -22.431 -5.882 -13.375 1.00 . A A . 86 GLN HB2 1 1 9 47200 1 1 86 GLN HB3 H -21.020 -6.271 -14.349 1.00 . A A . 86 GLN HB3 1 1 9 47201 1 1 86 GLN HE21 H -19.866 -8.012 -13.618 1.00 . A A . 86 GLN HE21 1 1 9 47202 1 1 86 GLN HE22 H -20.345 -9.312 -12.586 1.00 . A A . 86 GLN HE22 1 1 9 47203 1 1 86 GLN HG2 H -19.572 -5.796 -12.436 1.00 . A A . 86 GLN HG2 1 1 9 47204 1 1 86 GLN HG3 H -20.993 -5.423 -11.461 1.00 . A A . 86 GLN HG3 1 1 9 47205 1 1 86 GLN N N -22.285 -3.390 -13.280 1.00 . A A . 86 GLN N 1 1 9 47206 1 1 86 GLN NE2 N -20.272 -8.358 -12.796 1.00 . A A . 86 GLN NE2 1 1 9 47207 1 1 86 GLN O O -20.364 -4.237 -16.167 1.00 . A A . 86 GLN O 1 1 9 47208 1 1 86 GLN OE1 O -21.276 -7.828 -10.858 1.00 . A A . 86 GLN OE1 1 1 9 47209 1 1 87 ASP C C -21.919 -2.405 -17.928 1.00 . A A . 87 ASP C 1 1 9 47210 1 1 87 ASP CA C -22.762 -3.549 -17.374 1.00 . A A . 87 ASP CA 1 1 9 47211 1 1 87 ASP CB C -24.244 -3.290 -17.656 1.00 . A A . 87 ASP CB 1 1 9 47212 1 1 87 ASP CG C -24.560 -3.296 -19.139 1.00 . A A . 87 ASP CG 1 1 9 47213 1 1 87 ASP H H -23.291 -3.574 -15.322 1.00 . A A . 87 ASP H 1 1 9 47214 1 1 87 ASP HA H -22.468 -4.466 -17.860 1.00 . A A . 87 ASP HA 1 1 9 47215 1 1 87 ASP HB2 H -24.835 -4.057 -17.179 1.00 . A A . 87 ASP HB2 1 1 9 47216 1 1 87 ASP HB3 H -24.517 -2.326 -17.252 1.00 . A A . 87 ASP HB3 1 1 9 47217 1 1 87 ASP N N -22.542 -3.713 -15.940 1.00 . A A . 87 ASP N 1 1 9 47218 1 1 87 ASP O O -21.396 -2.490 -19.039 1.00 . A A . 87 ASP O 1 1 9 47219 1 1 87 ASP OD1 O -23.619 -3.152 -19.948 1.00 . A A . 87 ASP OD1 1 1 9 47220 1 1 87 ASP OD2 O -25.749 -3.446 -19.491 1.00 . A A . 87 ASP OD2 1 1 9 47221 1 1 88 LYS C C -19.806 0.028 -16.656 1.00 . A A . 88 LYS C 1 1 9 47222 1 1 88 LYS CA C -21.013 -0.174 -17.566 1.00 . A A . 88 LYS CA 1 1 9 47223 1 1 88 LYS CB C -21.888 1.081 -17.560 1.00 . A A . 88 LYS CB 1 1 9 47224 1 1 88 LYS CD C -23.151 2.781 -16.209 1.00 . A A . 88 LYS CD 1 1 9 47225 1 1 88 LYS CE C -23.716 3.131 -14.841 1.00 . A A . 88 LYS CE 1 1 9 47226 1 1 88 LYS CG C -22.388 1.467 -16.177 1.00 . A A . 88 LYS CG 1 1 9 47227 1 1 88 LYS H H -22.234 -1.326 -16.274 1.00 . A A . 88 LYS H 1 1 9 47228 1 1 88 LYS HA H -20.665 -0.354 -18.571 1.00 . A A . 88 LYS HA 1 1 9 47229 1 1 88 LYS HB2 H -21.315 1.907 -17.955 1.00 . A A . 88 LYS HB2 1 1 9 47230 1 1 88 LYS HB3 H -22.745 0.912 -18.195 1.00 . A A . 88 LYS HB3 1 1 9 47231 1 1 88 LYS HD2 H -22.481 3.568 -16.522 1.00 . A A . 88 LYS HD2 1 1 9 47232 1 1 88 LYS HD3 H -23.965 2.698 -16.914 1.00 . A A . 88 LYS HD3 1 1 9 47233 1 1 88 LYS HE2 H -24.215 4.087 -14.906 1.00 . A A . 88 LYS HE2 1 1 9 47234 1 1 88 LYS HE3 H -24.429 2.372 -14.555 1.00 . A A . 88 LYS HE3 1 1 9 47235 1 1 88 LYS HG2 H -23.045 0.691 -15.812 1.00 . A A . 88 LYS HG2 1 1 9 47236 1 1 88 LYS HG3 H -21.542 1.568 -15.514 1.00 . A A . 88 LYS HG3 1 1 9 47237 1 1 88 LYS HZ1 H -21.733 3.414 -14.249 1.00 . A A . 88 LYS HZ1 1 1 9 47238 1 1 88 LYS HZ2 H -22.583 2.310 -13.291 1.00 . A A . 88 LYS HZ2 1 1 9 47239 1 1 88 LYS HZ3 H -22.869 3.969 -13.125 1.00 . A A . 88 LYS HZ3 1 1 9 47240 1 1 88 LYS N N -21.793 -1.336 -17.149 1.00 . A A . 88 LYS N 1 1 9 47241 1 1 88 LYS NZ N -22.650 3.211 -13.805 1.00 . A A . 88 LYS NZ 1 1 9 47242 1 1 88 LYS O O -19.456 1.157 -16.312 1.00 . A A . 88 LYS O 1 1 9 47243 1 1 89 LEU C C -16.809 -1.718 -16.048 1.00 . A A . 89 LEU C 1 1 9 47244 1 1 89 LEU CA C -18.001 -1.019 -15.400 1.00 . A A . 89 LEU CA 1 1 9 47245 1 1 89 LEU CB C -18.315 -1.659 -14.045 1.00 . A A . 89 LEU CB 1 1 9 47246 1 1 89 LEU CD1 C -19.341 -1.278 -11.790 1.00 . A A . 89 LEU CD1 1 1 9 47247 1 1 89 LEU CD2 C -17.115 -0.277 -12.334 1.00 . A A . 89 LEU CD2 1 1 9 47248 1 1 89 LEU CG C -18.475 -0.676 -12.886 1.00 . A A . 89 LEU CG 1 1 9 47249 1 1 89 LEU H H -19.496 -1.946 -16.576 1.00 . A A . 89 LEU H 1 1 9 47250 1 1 89 LEU HA H -17.752 0.021 -15.246 1.00 . A A . 89 LEU HA 1 1 9 47251 1 1 89 LEU HB2 H -19.232 -2.223 -14.142 1.00 . A A . 89 LEU HB2 1 1 9 47252 1 1 89 LEU HB3 H -17.517 -2.344 -13.798 1.00 . A A . 89 LEU HB3 1 1 9 47253 1 1 89 LEU HD11 H -19.805 -0.486 -11.220 1.00 . A A . 89 LEU HD11 1 1 9 47254 1 1 89 LEU HD12 H -18.727 -1.880 -11.137 1.00 . A A . 89 LEU HD12 1 1 9 47255 1 1 89 LEU HD13 H -20.107 -1.896 -12.235 1.00 . A A . 89 LEU HD13 1 1 9 47256 1 1 89 LEU HD21 H -16.398 -0.233 -13.141 1.00 . A A . 89 LEU HD21 1 1 9 47257 1 1 89 LEU HD22 H -16.793 -1.007 -11.607 1.00 . A A . 89 LEU HD22 1 1 9 47258 1 1 89 LEU HD23 H -17.187 0.692 -11.864 1.00 . A A . 89 LEU HD23 1 1 9 47259 1 1 89 LEU HG H -18.966 0.218 -13.245 1.00 . A A . 89 LEU HG 1 1 9 47260 1 1 89 LEU N N -19.171 -1.075 -16.269 1.00 . A A . 89 LEU N 1 1 9 47261 1 1 89 LEU O O -16.978 -2.620 -16.869 1.00 . A A . 89 LEU O 1 1 9 47262 1 1 90 TYR C C -14.103 -3.241 -15.578 1.00 . A A . 90 TYR C 1 1 9 47263 1 1 90 TYR CA C -14.387 -1.883 -16.218 1.00 . A A . 90 TYR CA 1 1 9 47264 1 1 90 TYR CB C -13.202 -0.941 -15.996 1.00 . A A . 90 TYR CB 1 1 9 47265 1 1 90 TYR CD1 C -11.963 -0.562 -18.162 1.00 . A A . 90 TYR CD1 1 1 9 47266 1 1 90 TYR CD2 C -13.432 1.150 -17.392 1.00 . A A . 90 TYR CD2 1 1 9 47267 1 1 90 TYR CE1 C -11.646 0.202 -19.270 1.00 . A A . 90 TYR CE1 1 1 9 47268 1 1 90 TYR CE2 C -13.122 1.919 -18.497 1.00 . A A . 90 TYR CE2 1 1 9 47269 1 1 90 TYR CG C -12.859 -0.102 -17.207 1.00 . A A . 90 TYR CG 1 1 9 47270 1 1 90 TYR CZ C -12.228 1.442 -19.432 1.00 . A A . 90 TYR CZ 1 1 9 47271 1 1 90 TYR H H -15.536 -0.574 -15.014 1.00 . A A . 90 TYR H 1 1 9 47272 1 1 90 TYR HA H -14.533 -2.018 -17.279 1.00 . A A . 90 TYR HA 1 1 9 47273 1 1 90 TYR HB2 H -13.431 -0.270 -15.183 1.00 . A A . 90 TYR HB2 1 1 9 47274 1 1 90 TYR HB3 H -12.329 -1.526 -15.739 1.00 . A A . 90 TYR HB3 1 1 9 47275 1 1 90 TYR HD1 H -11.509 -1.533 -18.033 1.00 . A A . 90 TYR HD1 1 1 9 47276 1 1 90 TYR HD2 H -14.131 1.522 -16.657 1.00 . A A . 90 TYR HD2 1 1 9 47277 1 1 90 TYR HE1 H -10.947 -0.173 -20.003 1.00 . A A . 90 TYR HE1 1 1 9 47278 1 1 90 TYR HE2 H -13.577 2.890 -18.624 1.00 . A A . 90 TYR HE2 1 1 9 47279 1 1 90 TYR HH H -12.708 2.643 -20.855 1.00 . A A . 90 TYR HH 1 1 9 47280 1 1 90 TYR N N -15.606 -1.296 -15.673 1.00 . A A . 90 TYR N 1 1 9 47281 1 1 90 TYR O O -14.188 -3.388 -14.358 1.00 . A A . 90 TYR O 1 1 9 47282 1 1 90 TYR OH O -11.916 2.205 -20.534 1.00 . A A . 90 TYR OH 1 1 9 47283 1 1 91 PRO C C -12.388 -5.596 -14.804 1.00 . A A . 91 PRO C 1 1 9 47284 1 1 91 PRO CA C -13.464 -5.604 -15.886 1.00 . A A . 91 PRO CA 1 1 9 47285 1 1 91 PRO CB C -12.967 -6.351 -17.126 1.00 . A A . 91 PRO CB 1 1 9 47286 1 1 91 PRO CD C -13.633 -4.178 -17.858 1.00 . A A . 91 PRO CD 1 1 9 47287 1 1 91 PRO CG C -13.562 -5.619 -18.278 1.00 . A A . 91 PRO CG 1 1 9 47288 1 1 91 PRO HA H -14.352 -6.085 -15.505 1.00 . A A . 91 PRO HA 1 1 9 47289 1 1 91 PRO HB2 H -11.887 -6.326 -17.156 1.00 . A A . 91 PRO HB2 1 1 9 47290 1 1 91 PRO HB3 H -13.307 -7.375 -17.094 1.00 . A A . 91 PRO HB3 1 1 9 47291 1 1 91 PRO HD2 H -12.729 -3.657 -18.139 1.00 . A A . 91 PRO HD2 1 1 9 47292 1 1 91 PRO HD3 H -14.497 -3.699 -18.294 1.00 . A A . 91 PRO HD3 1 1 9 47293 1 1 91 PRO HG2 H -12.931 -5.726 -19.147 1.00 . A A . 91 PRO HG2 1 1 9 47294 1 1 91 PRO HG3 H -14.553 -5.998 -18.482 1.00 . A A . 91 PRO HG3 1 1 9 47295 1 1 91 PRO N N -13.759 -4.257 -16.391 1.00 . A A . 91 PRO N 1 1 9 47296 1 1 91 PRO O O -12.304 -6.519 -13.994 1.00 . A A . 91 PRO O 1 1 9 47297 1 1 92 PHE C C -11.044 -4.464 -12.394 1.00 . A A . 92 PHE C 1 1 9 47298 1 1 92 PHE CA C -10.493 -4.427 -13.817 1.00 . A A . 92 PHE CA 1 1 9 47299 1 1 92 PHE CB C -9.715 -3.129 -14.042 1.00 . A A . 92 PHE CB 1 1 9 47300 1 1 92 PHE CD1 C -8.567 -3.540 -16.235 1.00 . A A . 92 PHE CD1 1 1 9 47301 1 1 92 PHE CD2 C -7.220 -3.248 -14.289 1.00 . A A . 92 PHE CD2 1 1 9 47302 1 1 92 PHE CE1 C -7.429 -3.707 -17.001 1.00 . A A . 92 PHE CE1 1 1 9 47303 1 1 92 PHE CE2 C -6.079 -3.414 -15.050 1.00 . A A . 92 PHE CE2 1 1 9 47304 1 1 92 PHE CG C -8.476 -3.309 -14.872 1.00 . A A . 92 PHE CG 1 1 9 47305 1 1 92 PHE CZ C -6.183 -3.643 -16.408 1.00 . A A . 92 PHE CZ 1 1 9 47306 1 1 92 PHE H H -11.680 -3.847 -15.471 1.00 . A A . 92 PHE H 1 1 9 47307 1 1 92 PHE HA H -9.824 -5.264 -13.952 1.00 . A A . 92 PHE HA 1 1 9 47308 1 1 92 PHE HB2 H -10.352 -2.419 -14.547 1.00 . A A . 92 PHE HB2 1 1 9 47309 1 1 92 PHE HB3 H -9.420 -2.723 -13.086 1.00 . A A . 92 PHE HB3 1 1 9 47310 1 1 92 PHE HD1 H -9.540 -3.590 -16.701 1.00 . A A . 92 PHE HD1 1 1 9 47311 1 1 92 PHE HD2 H -7.139 -3.070 -13.227 1.00 . A A . 92 PHE HD2 1 1 9 47312 1 1 92 PHE HE1 H -7.513 -3.886 -18.063 1.00 . A A . 92 PHE HE1 1 1 9 47313 1 1 92 PHE HE2 H -5.106 -3.364 -14.583 1.00 . A A . 92 PHE HE2 1 1 9 47314 1 1 92 PHE HZ H -5.292 -3.774 -17.004 1.00 . A A . 92 PHE HZ 1 1 9 47315 1 1 92 PHE N N -11.565 -4.551 -14.799 1.00 . A A . 92 PHE N 1 1 9 47316 1 1 92 PHE O O -10.458 -5.085 -11.508 1.00 . A A . 92 PHE O 1 1 9 47317 1 1 93 THR C C -13.141 -5.158 -10.379 1.00 . A A . 93 THR C 1 1 9 47318 1 1 93 THR CA C -12.801 -3.753 -10.867 1.00 . A A . 93 THR CA 1 1 9 47319 1 1 93 THR CB C -14.067 -2.894 -10.909 1.00 . A A . 93 THR CB 1 1 9 47320 1 1 93 THR CG2 C -15.152 -3.466 -11.795 1.00 . A A . 93 THR CG2 1 1 9 47321 1 1 93 THR H H -12.594 -3.319 -12.929 1.00 . A A . 93 THR H 1 1 9 47322 1 1 93 THR HA H -12.098 -3.307 -10.180 1.00 . A A . 93 THR HA 1 1 9 47323 1 1 93 THR HB H -13.812 -1.914 -11.288 1.00 . A A . 93 THR HB 1 1 9 47324 1 1 93 THR HG1 H -14.711 -3.602 -9.200 1.00 . A A . 93 THR HG1 1 1 9 47325 1 1 93 THR HG21 H -14.748 -4.282 -12.378 1.00 . A A . 93 THR HG21 1 1 9 47326 1 1 93 THR HG22 H -15.517 -2.697 -12.460 1.00 . A A . 93 THR HG22 1 1 9 47327 1 1 93 THR HG23 H -15.964 -3.829 -11.183 1.00 . A A . 93 THR HG23 1 1 9 47328 1 1 93 THR N N -12.173 -3.796 -12.183 1.00 . A A . 93 THR N 1 1 9 47329 1 1 93 THR O O -13.155 -5.421 -9.176 1.00 . A A . 93 THR O 1 1 9 47330 1 1 93 THR OG1 O -14.611 -2.740 -9.610 1.00 . A A . 93 THR OG1 1 1 9 47331 1 1 94 TRP C C -12.504 -8.232 -10.630 1.00 . A A . 94 TRP C 1 1 9 47332 1 1 94 TRP CA C -13.754 -7.435 -10.983 1.00 . A A . 94 TRP CA 1 1 9 47333 1 1 94 TRP CB C -14.486 -8.100 -12.151 1.00 . A A . 94 TRP CB 1 1 9 47334 1 1 94 TRP CD1 C -16.262 -6.253 -12.111 1.00 . A A . 94 TRP CD1 1 1 9 47335 1 1 94 TRP CD2 C -16.080 -7.309 -14.076 1.00 . A A . 94 TRP CD2 1 1 9 47336 1 1 94 TRP CE2 C -17.081 -6.327 -14.187 1.00 . A A . 94 TRP CE2 1 1 9 47337 1 1 94 TRP CE3 C -15.788 -8.101 -15.190 1.00 . A A . 94 TRP CE3 1 1 9 47338 1 1 94 TRP CG C -15.568 -7.246 -12.740 1.00 . A A . 94 TRP CG 1 1 9 47339 1 1 94 TRP CH2 C -17.484 -6.905 -16.441 1.00 . A A . 94 TRP CH2 1 1 9 47340 1 1 94 TRP CZ2 C -17.791 -6.115 -15.366 1.00 . A A . 94 TRP CZ2 1 1 9 47341 1 1 94 TRP CZ3 C -16.493 -7.891 -16.360 1.00 . A A . 94 TRP CZ3 1 1 9 47342 1 1 94 TRP H H -13.387 -5.786 -12.260 1.00 . A A . 94 TRP H 1 1 9 47343 1 1 94 TRP HA H -14.409 -7.415 -10.125 1.00 . A A . 94 TRP HA 1 1 9 47344 1 1 94 TRP HB2 H -13.775 -8.323 -12.932 1.00 . A A . 94 TRP HB2 1 1 9 47345 1 1 94 TRP HB3 H -14.937 -9.020 -11.807 1.00 . A A . 94 TRP HB3 1 1 9 47346 1 1 94 TRP HD1 H -16.106 -5.960 -11.083 1.00 . A A . 94 TRP HD1 1 1 9 47347 1 1 94 TRP HE1 H -17.789 -4.963 -12.757 1.00 . A A . 94 TRP HE1 1 1 9 47348 1 1 94 TRP HE3 H -15.027 -8.867 -15.147 1.00 . A A . 94 TRP HE3 1 1 9 47349 1 1 94 TRP HH2 H -18.011 -6.776 -17.374 1.00 . A A . 94 TRP HH2 1 1 9 47350 1 1 94 TRP HZ2 H -18.557 -5.358 -15.445 1.00 . A A . 94 TRP HZ2 1 1 9 47351 1 1 94 TRP HZ3 H -16.281 -8.494 -17.231 1.00 . A A . 94 TRP HZ3 1 1 9 47352 1 1 94 TRP N N -13.414 -6.056 -11.318 1.00 . A A . 94 TRP N 1 1 9 47353 1 1 94 TRP NE1 N -17.173 -5.694 -12.974 1.00 . A A . 94 TRP NE1 1 1 9 47354 1 1 94 TRP O O -12.406 -8.805 -9.545 1.00 . A A . 94 TRP O 1 1 9 47355 1 1 95 ASP C C -9.576 -8.488 -10.097 1.00 . A A . 95 ASP C 1 1 9 47356 1 1 95 ASP CA C -10.301 -8.994 -11.341 1.00 . A A . 95 ASP CA 1 1 9 47357 1 1 95 ASP CB C -9.394 -8.860 -12.565 1.00 . A A . 95 ASP CB 1 1 9 47358 1 1 95 ASP CG C -8.635 -10.138 -12.865 1.00 . A A . 95 ASP CG 1 1 9 47359 1 1 95 ASP H H -11.684 -7.789 -12.399 1.00 . A A . 95 ASP H 1 1 9 47360 1 1 95 ASP HA H -10.548 -10.036 -11.200 1.00 . A A . 95 ASP HA 1 1 9 47361 1 1 95 ASP HB2 H -9.995 -8.609 -13.426 1.00 . A A . 95 ASP HB2 1 1 9 47362 1 1 95 ASP HB3 H -8.677 -8.070 -12.389 1.00 . A A . 95 ASP HB3 1 1 9 47363 1 1 95 ASP N N -11.547 -8.266 -11.554 1.00 . A A . 95 ASP N 1 1 9 47364 1 1 95 ASP O O -8.793 -9.216 -9.485 1.00 . A A . 95 ASP O 1 1 9 47365 1 1 95 ASP OD1 O -7.694 -10.462 -12.111 1.00 . A A . 95 ASP OD1 1 1 9 47366 1 1 95 ASP OD2 O -8.983 -10.815 -13.854 1.00 . A A . 95 ASP OD2 1 1 9 47367 1 1 96 ALA C C -9.495 -7.448 -7.300 1.00 . A A . 96 ALA C 1 1 9 47368 1 1 96 ALA CA C -9.207 -6.636 -8.559 1.00 . A A . 96 ALA CA 1 1 9 47369 1 1 96 ALA CB C -9.681 -5.201 -8.383 1.00 . A A . 96 ALA CB 1 1 9 47370 1 1 96 ALA H H -10.468 -6.705 -10.256 1.00 . A A . 96 ALA H 1 1 9 47371 1 1 96 ALA HA H -8.140 -6.620 -8.726 1.00 . A A . 96 ALA HA 1 1 9 47372 1 1 96 ALA HB1 H -9.947 -4.790 -9.345 1.00 . A A . 96 ALA HB1 1 1 9 47373 1 1 96 ALA HB2 H -8.887 -4.612 -7.946 1.00 . A A . 96 ALA HB2 1 1 9 47374 1 1 96 ALA HB3 H -10.542 -5.183 -7.733 1.00 . A A . 96 ALA HB3 1 1 9 47375 1 1 96 ALA N N -9.837 -7.237 -9.728 1.00 . A A . 96 ALA N 1 1 9 47376 1 1 96 ALA O O -8.627 -7.611 -6.442 1.00 . A A . 96 ALA O 1 1 9 47377 1 1 97 VAL C C -12.196 -9.761 -6.412 1.00 . A A . 97 VAL C 1 1 9 47378 1 1 97 VAL CA C -11.121 -8.745 -6.038 1.00 . A A . 97 VAL CA 1 1 9 47379 1 1 97 VAL CB C -11.646 -7.850 -4.900 1.00 . A A . 97 VAL CB 1 1 9 47380 1 1 97 VAL CG1 C -10.502 -7.084 -4.252 1.00 . A A . 97 VAL CG1 1 1 9 47381 1 1 97 VAL CG2 C -12.710 -6.896 -5.418 1.00 . A A . 97 VAL CG2 1 1 9 47382 1 1 97 VAL H H -11.369 -7.787 -7.909 1.00 . A A . 97 VAL H 1 1 9 47383 1 1 97 VAL HA H -10.250 -9.273 -5.680 1.00 . A A . 97 VAL HA 1 1 9 47384 1 1 97 VAL HB H -12.096 -8.484 -4.150 1.00 . A A . 97 VAL HB 1 1 9 47385 1 1 97 VAL HG11 H -9.623 -7.710 -4.219 1.00 . A A . 97 VAL HG11 1 1 9 47386 1 1 97 VAL HG12 H -10.782 -6.802 -3.247 1.00 . A A . 97 VAL HG12 1 1 9 47387 1 1 97 VAL HG13 H -10.291 -6.196 -4.829 1.00 . A A . 97 VAL HG13 1 1 9 47388 1 1 97 VAL HG21 H -13.279 -7.381 -6.199 1.00 . A A . 97 VAL HG21 1 1 9 47389 1 1 97 VAL HG22 H -12.238 -6.009 -5.816 1.00 . A A . 97 VAL HG22 1 1 9 47390 1 1 97 VAL HG23 H -13.372 -6.620 -4.610 1.00 . A A . 97 VAL HG23 1 1 9 47391 1 1 97 VAL N N -10.720 -7.952 -7.194 1.00 . A A . 97 VAL N 1 1 9 47392 1 1 97 VAL O O -13.356 -9.629 -6.019 1.00 . A A . 97 VAL O 1 1 9 47393 1 1 98 ARG C C -12.058 -13.186 -7.584 1.00 . A A . 98 ARG C 1 1 9 47394 1 1 98 ARG CA C -12.733 -11.817 -7.598 1.00 . A A . 98 ARG CA 1 1 9 47395 1 1 98 ARG CB C -13.270 -11.513 -8.998 1.00 . A A . 98 ARG CB 1 1 9 47396 1 1 98 ARG CD C -12.234 -12.844 -10.866 1.00 . A A . 98 ARG CD 1 1 9 47397 1 1 98 ARG CG C -12.202 -11.542 -10.081 1.00 . A A . 98 ARG CG 1 1 9 47398 1 1 98 ARG CZ C -13.580 -12.340 -12.868 1.00 . A A . 98 ARG CZ 1 1 9 47399 1 1 98 ARG H H -10.866 -10.829 -7.455 1.00 . A A . 98 ARG H 1 1 9 47400 1 1 98 ARG HA H -13.557 -11.830 -6.901 1.00 . A A . 98 ARG HA 1 1 9 47401 1 1 98 ARG HB2 H -14.025 -12.243 -9.248 1.00 . A A . 98 ARG HB2 1 1 9 47402 1 1 98 ARG HB3 H -13.719 -10.531 -8.992 1.00 . A A . 98 ARG HB3 1 1 9 47403 1 1 98 ARG HD2 H -11.304 -13.369 -10.707 1.00 . A A . 98 ARG HD2 1 1 9 47404 1 1 98 ARG HD3 H -13.053 -13.450 -10.505 1.00 . A A . 98 ARG HD3 1 1 9 47405 1 1 98 ARG HE H -11.613 -12.673 -12.867 1.00 . A A . 98 ARG HE 1 1 9 47406 1 1 98 ARG HG2 H -12.370 -10.721 -10.761 1.00 . A A . 98 ARG HG2 1 1 9 47407 1 1 98 ARG HG3 H -11.231 -11.435 -9.618 1.00 . A A . 98 ARG HG3 1 1 9 47408 1 1 98 ARG HH11 H -14.635 -12.399 -11.142 1.00 . A A . 98 ARG HH11 1 1 9 47409 1 1 98 ARG HH12 H -15.558 -12.046 -12.564 1.00 . A A . 98 ARG HH12 1 1 9 47410 1 1 98 ARG HH21 H -12.826 -12.208 -14.738 1.00 . A A . 98 ARG HH21 1 1 9 47411 1 1 98 ARG HH22 H -14.531 -11.938 -14.605 1.00 . A A . 98 ARG HH22 1 1 9 47412 1 1 98 ARG N N -11.804 -10.777 -7.173 1.00 . A A . 98 ARG N 1 1 9 47413 1 1 98 ARG NE N -12.410 -12.616 -12.298 1.00 . A A . 98 ARG NE 1 1 9 47414 1 1 98 ARG NH1 N -14.681 -12.255 -12.130 1.00 . A A . 98 ARG NH1 1 1 9 47415 1 1 98 ARG NH2 N -13.652 -12.146 -14.177 1.00 . A A . 98 ARG NH2 1 1 9 47416 1 1 98 ARG O O -11.191 -13.470 -8.409 1.00 . A A . 98 ARG O 1 1 9 47417 1 1 99 TYR C C -12.829 -16.412 -7.119 1.00 . A A . 99 TYR C 1 1 9 47418 1 1 99 TYR CA C -11.895 -15.367 -6.518 1.00 . A A . 99 TYR CA 1 1 9 47419 1 1 99 TYR CB C -11.622 -15.694 -5.049 1.00 . A A . 99 TYR CB 1 1 9 47420 1 1 99 TYR CD1 C -10.531 -13.512 -4.400 1.00 . A A . 99 TYR CD1 1 1 9 47421 1 1 99 TYR CD2 C -9.360 -15.538 -3.940 1.00 . A A . 99 TYR CD2 1 1 9 47422 1 1 99 TYR CE1 C -9.491 -12.783 -3.855 1.00 . A A . 99 TYR CE1 1 1 9 47423 1 1 99 TYR CE2 C -8.316 -14.815 -3.393 1.00 . A A . 99 TYR CE2 1 1 9 47424 1 1 99 TYR CG C -10.483 -14.900 -4.451 1.00 . A A . 99 TYR CG 1 1 9 47425 1 1 99 TYR CZ C -8.386 -13.439 -3.353 1.00 . A A . 99 TYR CZ 1 1 9 47426 1 1 99 TYR H H -13.157 -13.744 -6.009 1.00 . A A . 99 TYR H 1 1 9 47427 1 1 99 TYR HA H -10.962 -15.382 -7.060 1.00 . A A . 99 TYR HA 1 1 9 47428 1 1 99 TYR HB2 H -12.510 -15.487 -4.470 1.00 . A A . 99 TYR HB2 1 1 9 47429 1 1 99 TYR HB3 H -11.378 -16.744 -4.960 1.00 . A A . 99 TYR HB3 1 1 9 47430 1 1 99 TYR HD1 H -11.397 -13.002 -4.793 1.00 . A A . 99 TYR HD1 1 1 9 47431 1 1 99 TYR HD2 H -9.307 -16.616 -3.973 1.00 . A A . 99 TYR HD2 1 1 9 47432 1 1 99 TYR HE1 H -9.547 -11.704 -3.824 1.00 . A A . 99 TYR HE1 1 1 9 47433 1 1 99 TYR HE2 H -7.451 -15.329 -3.000 1.00 . A A . 99 TYR HE2 1 1 9 47434 1 1 99 TYR HH H -7.669 -12.213 -2.057 1.00 . A A . 99 TYR HH 1 1 9 47435 1 1 99 TYR N N -12.462 -14.029 -6.639 1.00 . A A . 99 TYR N 1 1 9 47436 1 1 99 TYR O O -13.846 -16.766 -6.522 1.00 . A A . 99 TYR O 1 1 9 47437 1 1 99 TYR OH O -7.349 -12.715 -2.810 1.00 . A A . 99 TYR OH 1 1 9 47438 1 1 100 ASN C C -14.607 -17.322 -9.458 1.00 . A A . 100 ASN C 1 1 9 47439 1 1 100 ASN CA C -13.279 -17.909 -8.991 1.00 . A A . 100 ASN CA 1 1 9 47440 1 1 100 ASN CB C -13.530 -19.112 -8.077 1.00 . A A . 100 ASN CB 1 1 9 47441 1 1 100 ASN CG C -13.884 -20.365 -8.853 1.00 . A A . 100 ASN CG 1 1 9 47442 1 1 100 ASN H H -11.653 -16.580 -8.727 1.00 . A A . 100 ASN H 1 1 9 47443 1 1 100 ASN HA H -12.723 -18.239 -9.856 1.00 . A A . 100 ASN HA 1 1 9 47444 1 1 100 ASN HB2 H -12.640 -19.309 -7.499 1.00 . A A . 100 ASN HB2 1 1 9 47445 1 1 100 ASN HB3 H -14.345 -18.883 -7.407 1.00 . A A . 100 ASN HB3 1 1 9 47446 1 1 100 ASN HD21 H -11.956 -20.802 -9.074 1.00 . A A . 100 ASN HD21 1 1 9 47447 1 1 100 ASN HD22 H -13.066 -21.918 -9.786 1.00 . A A . 100 ASN HD22 1 1 9 47448 1 1 100 ASN N N -12.475 -16.903 -8.304 1.00 . A A . 100 ASN N 1 1 9 47449 1 1 100 ASN ND2 N -12.866 -21.103 -9.281 1.00 . A A . 100 ASN ND2 1 1 9 47450 1 1 100 ASN O O -14.848 -17.183 -10.657 1.00 . A A . 100 ASN O 1 1 9 47451 1 1 100 ASN OD1 O -15.058 -20.666 -9.066 1.00 . A A . 100 ASN OD1 1 1 9 47452 1 1 101 GLY C C -17.499 -15.894 -7.622 1.00 . A A . 101 GLY C 1 1 9 47453 1 1 101 GLY CA C -16.760 -16.413 -8.840 1.00 . A A . 101 GLY CA 1 1 9 47454 1 1 101 GLY H H -15.222 -17.114 -7.564 1.00 . A A . 101 GLY H 1 1 9 47455 1 1 101 GLY HA2 H -16.614 -15.598 -9.533 1.00 . A A . 101 GLY HA2 1 1 9 47456 1 1 101 GLY HA3 H -17.362 -17.174 -9.316 1.00 . A A . 101 GLY HA3 1 1 9 47457 1 1 101 GLY N N -15.467 -16.981 -8.504 1.00 . A A . 101 GLY N 1 1 9 47458 1 1 101 GLY O O -18.727 -15.947 -7.564 1.00 . A A . 101 GLY O 1 1 9 47459 1 1 102 LYS C C -16.681 -13.546 -5.026 1.00 . A A . 102 LYS C 1 1 9 47460 1 1 102 LYS CA C -17.341 -14.862 -5.424 1.00 . A A . 102 LYS CA 1 1 9 47461 1 1 102 LYS CB C -17.210 -15.877 -4.286 1.00 . A A . 102 LYS CB 1 1 9 47462 1 1 102 LYS CD C -17.393 -18.273 -3.552 1.00 . A A . 102 LYS CD 1 1 9 47463 1 1 102 LYS CE C -18.633 -18.535 -2.713 1.00 . A A . 102 LYS CE 1 1 9 47464 1 1 102 LYS CG C -17.675 -17.275 -4.664 1.00 . A A . 102 LYS CG 1 1 9 47465 1 1 102 LYS H H -15.775 -15.378 -6.751 1.00 . A A . 102 LYS H 1 1 9 47466 1 1 102 LYS HA H -18.388 -14.682 -5.614 1.00 . A A . 102 LYS HA 1 1 9 47467 1 1 102 LYS HB2 H -16.173 -15.934 -3.988 1.00 . A A . 102 LYS HB2 1 1 9 47468 1 1 102 LYS HB3 H -17.799 -15.539 -3.447 1.00 . A A . 102 LYS HB3 1 1 9 47469 1 1 102 LYS HD2 H -17.067 -19.203 -3.993 1.00 . A A . 102 LYS HD2 1 1 9 47470 1 1 102 LYS HD3 H -16.614 -17.880 -2.916 1.00 . A A . 102 LYS HD3 1 1 9 47471 1 1 102 LYS HE2 H -19.507 -18.288 -3.297 1.00 . A A . 102 LYS HE2 1 1 9 47472 1 1 102 LYS HE3 H -18.661 -19.583 -2.452 1.00 . A A . 102 LYS HE3 1 1 9 47473 1 1 102 LYS HG2 H -18.737 -17.251 -4.852 1.00 . A A . 102 LYS HG2 1 1 9 47474 1 1 102 LYS HG3 H -17.154 -17.587 -5.557 1.00 . A A . 102 LYS HG3 1 1 9 47475 1 1 102 LYS HZ1 H -18.185 -16.804 -1.633 1.00 . A A . 102 LYS HZ1 1 1 9 47476 1 1 102 LYS HZ2 H -18.124 -18.221 -0.712 1.00 . A A . 102 LYS HZ2 1 1 9 47477 1 1 102 LYS HZ3 H -19.618 -17.562 -1.149 1.00 . A A . 102 LYS HZ3 1 1 9 47478 1 1 102 LYS N N -16.750 -15.392 -6.646 1.00 . A A . 102 LYS N 1 1 9 47479 1 1 102 LYS NZ N -18.640 -17.725 -1.464 1.00 . A A . 102 LYS NZ 1 1 9 47480 1 1 102 LYS O O -15.466 -13.387 -5.146 1.00 . A A . 102 LYS O 1 1 9 47481 1 1 103 LEU C C -17.033 -11.153 -2.621 1.00 . A A . 103 LEU C 1 1 9 47482 1 1 103 LEU CA C -16.985 -11.298 -4.139 1.00 . A A . 103 LEU CA 1 1 9 47483 1 1 103 LEU CB C -17.798 -10.182 -4.798 1.00 . A A . 103 LEU CB 1 1 9 47484 1 1 103 LEU CD1 C -16.321 -9.295 -6.617 1.00 . A A . 103 LEU CD1 1 1 9 47485 1 1 103 LEU CD2 C -17.862 -7.750 -5.397 1.00 . A A . 103 LEU CD2 1 1 9 47486 1 1 103 LEU CG C -16.980 -8.984 -5.284 1.00 . A A . 103 LEU CG 1 1 9 47487 1 1 103 LEU H H -18.450 -12.788 -4.482 1.00 . A A . 103 LEU H 1 1 9 47488 1 1 103 LEU HA H -15.959 -11.222 -4.463 1.00 . A A . 103 LEU HA 1 1 9 47489 1 1 103 LEU HB2 H -18.323 -10.600 -5.645 1.00 . A A . 103 LEU HB2 1 1 9 47490 1 1 103 LEU HB3 H -18.528 -9.825 -4.085 1.00 . A A . 103 LEU HB3 1 1 9 47491 1 1 103 LEU HD11 H -16.941 -8.923 -7.420 1.00 . A A . 103 LEU HD11 1 1 9 47492 1 1 103 LEU HD12 H -16.201 -10.362 -6.720 1.00 . A A . 103 LEU HD12 1 1 9 47493 1 1 103 LEU HD13 H -15.353 -8.818 -6.660 1.00 . A A . 103 LEU HD13 1 1 9 47494 1 1 103 LEU HD21 H -17.259 -6.903 -5.692 1.00 . A A . 103 LEU HD21 1 1 9 47495 1 1 103 LEU HD22 H -18.323 -7.547 -4.442 1.00 . A A . 103 LEU HD22 1 1 9 47496 1 1 103 LEU HD23 H -18.629 -7.921 -6.138 1.00 . A A . 103 LEU HD23 1 1 9 47497 1 1 103 LEU HG H -16.200 -8.774 -4.565 1.00 . A A . 103 LEU HG 1 1 9 47498 1 1 103 LEU N N -17.490 -12.603 -4.553 1.00 . A A . 103 LEU N 1 1 9 47499 1 1 103 LEU O O -18.024 -10.680 -2.064 1.00 . A A . 103 LEU O 1 1 9 47500 1 1 104 ILE C C -15.017 -10.285 -0.074 1.00 . A A . 104 ILE C 1 1 9 47501 1 1 104 ILE CA C -15.873 -11.472 -0.505 1.00 . A A . 104 ILE CA 1 1 9 47502 1 1 104 ILE CB C -15.293 -12.762 0.104 1.00 . A A . 104 ILE CB 1 1 9 47503 1 1 104 ILE CD1 C -13.232 -14.257 0.126 1.00 . A A . 104 ILE CD1 1 1 9 47504 1 1 104 ILE CG1 C -13.934 -13.083 -0.522 1.00 . A A . 104 ILE CG1 1 1 9 47505 1 1 104 ILE CG2 C -16.258 -13.921 -0.089 1.00 . A A . 104 ILE CG2 1 1 9 47506 1 1 104 ILE H H -15.196 -11.924 -2.457 1.00 . A A . 104 ILE H 1 1 9 47507 1 1 104 ILE HA H -16.875 -11.337 -0.122 1.00 . A A . 104 ILE HA 1 1 9 47508 1 1 104 ILE HB H -15.164 -12.607 1.165 1.00 . A A . 104 ILE HB 1 1 9 47509 1 1 104 ILE HD11 H -12.188 -14.021 0.265 1.00 . A A . 104 ILE HD11 1 1 9 47510 1 1 104 ILE HD12 H -13.323 -15.126 -0.511 1.00 . A A . 104 ILE HD12 1 1 9 47511 1 1 104 ILE HD13 H -13.686 -14.464 1.084 1.00 . A A . 104 ILE HD13 1 1 9 47512 1 1 104 ILE HG12 H -14.073 -13.316 -1.568 1.00 . A A . 104 ILE HG12 1 1 9 47513 1 1 104 ILE HG13 H -13.291 -12.220 -0.432 1.00 . A A . 104 ILE HG13 1 1 9 47514 1 1 104 ILE HG21 H -15.824 -14.823 0.315 1.00 . A A . 104 ILE HG21 1 1 9 47515 1 1 104 ILE HG22 H -16.453 -14.056 -1.143 1.00 . A A . 104 ILE HG22 1 1 9 47516 1 1 104 ILE HG23 H -17.185 -13.707 0.424 1.00 . A A . 104 ILE HG23 1 1 9 47517 1 1 104 ILE N N -15.955 -11.558 -1.958 1.00 . A A . 104 ILE N 1 1 9 47518 1 1 104 ILE O O -14.212 -10.389 0.851 1.00 . A A . 104 ILE O 1 1 9 47519 1 1 105 ALA C C -14.953 -6.765 -1.258 1.00 . A A . 105 ALA C 1 1 9 47520 1 1 105 ALA CA C -14.443 -7.948 -0.443 1.00 . A A . 105 ALA CA 1 1 9 47521 1 1 105 ALA CB C -12.961 -8.171 -0.700 1.00 . A A . 105 ALA CB 1 1 9 47522 1 1 105 ALA H H -15.853 -9.138 -1.479 1.00 . A A . 105 ALA H 1 1 9 47523 1 1 105 ALA HA H -14.575 -7.732 0.608 1.00 . A A . 105 ALA HA 1 1 9 47524 1 1 105 ALA HB1 H -12.699 -7.767 -1.666 1.00 . A A . 105 ALA HB1 1 1 9 47525 1 1 105 ALA HB2 H -12.747 -9.229 -0.682 1.00 . A A . 105 ALA HB2 1 1 9 47526 1 1 105 ALA HB3 H -12.384 -7.674 0.066 1.00 . A A . 105 ALA HB3 1 1 9 47527 1 1 105 ALA N N -15.197 -9.157 -0.753 1.00 . A A . 105 ALA N 1 1 9 47528 1 1 105 ALA O O -15.538 -6.943 -2.326 1.00 . A A . 105 ALA O 1 1 9 47529 1 1 106 TYR C C -14.071 -3.289 -1.453 1.00 . A A . 106 TYR C 1 1 9 47530 1 1 106 TYR CA C -15.172 -4.351 -1.437 1.00 . A A . 106 TYR CA 1 1 9 47531 1 1 106 TYR CB C -16.423 -3.787 -0.762 1.00 . A A . 106 TYR CB 1 1 9 47532 1 1 106 TYR CD1 C -16.847 -1.779 -2.233 1.00 . A A . 106 TYR CD1 1 1 9 47533 1 1 106 TYR CD2 C -18.578 -3.404 -2.024 1.00 . A A . 106 TYR CD2 1 1 9 47534 1 1 106 TYR CE1 C -17.644 -1.032 -3.080 1.00 . A A . 106 TYR CE1 1 1 9 47535 1 1 106 TYR CE2 C -19.381 -2.663 -2.871 1.00 . A A . 106 TYR CE2 1 1 9 47536 1 1 106 TYR CG C -17.299 -2.975 -1.691 1.00 . A A . 106 TYR CG 1 1 9 47537 1 1 106 TYR CZ C -18.909 -1.479 -3.396 1.00 . A A . 106 TYR CZ 1 1 9 47538 1 1 106 TYR H H -14.260 -5.478 0.107 1.00 . A A . 106 TYR H 1 1 9 47539 1 1 106 TYR HA H -15.415 -4.619 -2.453 1.00 . A A . 106 TYR HA 1 1 9 47540 1 1 106 TYR HB2 H -17.017 -4.604 -0.379 1.00 . A A . 106 TYR HB2 1 1 9 47541 1 1 106 TYR HB3 H -16.126 -3.150 0.057 1.00 . A A . 106 TYR HB3 1 1 9 47542 1 1 106 TYR HD1 H -15.855 -1.432 -1.984 1.00 . A A . 106 TYR HD1 1 1 9 47543 1 1 106 TYR HD2 H -18.945 -4.331 -1.610 1.00 . A A . 106 TYR HD2 1 1 9 47544 1 1 106 TYR HE1 H -17.273 -0.105 -3.492 1.00 . A A . 106 TYR HE1 1 1 9 47545 1 1 106 TYR HE2 H -20.372 -3.013 -3.117 1.00 . A A . 106 TYR HE2 1 1 9 47546 1 1 106 TYR HH H -19.496 -0.958 -5.152 1.00 . A A . 106 TYR HH 1 1 9 47547 1 1 106 TYR N N -14.730 -5.557 -0.749 1.00 . A A . 106 TYR N 1 1 9 47548 1 1 106 TYR O O -13.863 -2.587 -0.464 1.00 . A A . 106 TYR O 1 1 9 47549 1 1 106 TYR OH O -19.706 -0.740 -4.240 1.00 . A A . 106 TYR OH 1 1 9 47550 1 1 107 PRO C C -12.828 -0.812 -3.165 1.00 . A A . 107 PRO C 1 1 9 47551 1 1 107 PRO CA C -12.285 -2.172 -2.737 1.00 . A A . 107 PRO CA 1 1 9 47552 1 1 107 PRO CB C -11.402 -2.772 -3.843 1.00 . A A . 107 PRO CB 1 1 9 47553 1 1 107 PRO CD C -13.531 -3.929 -3.812 1.00 . A A . 107 PRO CD 1 1 9 47554 1 1 107 PRO CG C -12.142 -3.962 -4.388 1.00 . A A . 107 PRO CG 1 1 9 47555 1 1 107 PRO HA H -11.711 -2.064 -1.828 1.00 . A A . 107 PRO HA 1 1 9 47556 1 1 107 PRO HB2 H -11.238 -2.032 -4.612 1.00 . A A . 107 PRO HB2 1 1 9 47557 1 1 107 PRO HB3 H -10.454 -3.067 -3.420 1.00 . A A . 107 PRO HB3 1 1 9 47558 1 1 107 PRO HD2 H -14.212 -3.435 -4.489 1.00 . A A . 107 PRO HD2 1 1 9 47559 1 1 107 PRO HD3 H -13.872 -4.930 -3.591 1.00 . A A . 107 PRO HD3 1 1 9 47560 1 1 107 PRO HG2 H -12.187 -3.898 -5.465 1.00 . A A . 107 PRO HG2 1 1 9 47561 1 1 107 PRO HG3 H -11.638 -4.869 -4.090 1.00 . A A . 107 PRO HG3 1 1 9 47562 1 1 107 PRO N N -13.356 -3.152 -2.585 1.00 . A A . 107 PRO N 1 1 9 47563 1 1 107 PRO O O -13.765 -0.741 -3.958 1.00 . A A . 107 PRO O 1 1 9 47564 1 1 108 ILE C C -11.618 2.657 -2.798 1.00 . A A . 108 ILE C 1 1 9 47565 1 1 108 ILE CA C -12.710 1.609 -2.995 1.00 . A A . 108 ILE CA 1 1 9 47566 1 1 108 ILE CB C -13.943 2.027 -2.162 1.00 . A A . 108 ILE CB 1 1 9 47567 1 1 108 ILE CD1 C -16.232 1.257 -1.347 1.00 . A A . 108 ILE CD1 1 1 9 47568 1 1 108 ILE CG1 C -14.981 0.902 -2.123 1.00 . A A . 108 ILE CG1 1 1 9 47569 1 1 108 ILE CG2 C -14.556 3.300 -2.731 1.00 . A A . 108 ILE CG2 1 1 9 47570 1 1 108 ILE H H -11.497 0.163 -2.011 1.00 . A A . 108 ILE H 1 1 9 47571 1 1 108 ILE HA H -12.996 1.597 -4.037 1.00 . A A . 108 ILE HA 1 1 9 47572 1 1 108 ILE HB H -13.613 2.237 -1.155 1.00 . A A . 108 ILE HB 1 1 9 47573 1 1 108 ILE HD11 H -16.133 2.253 -0.943 1.00 . A A . 108 ILE HD11 1 1 9 47574 1 1 108 ILE HD12 H -16.367 0.552 -0.540 1.00 . A A . 108 ILE HD12 1 1 9 47575 1 1 108 ILE HD13 H -17.087 1.219 -2.005 1.00 . A A . 108 ILE HD13 1 1 9 47576 1 1 108 ILE HG12 H -15.278 0.657 -3.131 1.00 . A A . 108 ILE HG12 1 1 9 47577 1 1 108 ILE HG13 H -14.541 0.031 -1.660 1.00 . A A . 108 ILE HG13 1 1 9 47578 1 1 108 ILE HG21 H -14.237 4.146 -2.141 1.00 . A A . 108 ILE HG21 1 1 9 47579 1 1 108 ILE HG22 H -15.632 3.227 -2.704 1.00 . A A . 108 ILE HG22 1 1 9 47580 1 1 108 ILE HG23 H -14.230 3.431 -3.752 1.00 . A A . 108 ILE HG23 1 1 9 47581 1 1 108 ILE N N -12.247 0.268 -2.641 1.00 . A A . 108 ILE N 1 1 9 47582 1 1 108 ILE O O -11.894 3.772 -2.353 1.00 . A A . 108 ILE O 1 1 9 47583 1 1 109 ALA C C -7.927 2.464 -3.009 1.00 . A A . 109 ALA C 1 1 9 47584 1 1 109 ALA CA C -9.249 3.218 -3.013 1.00 . A A . 109 ALA CA 1 1 9 47585 1 1 109 ALA CB C -9.367 4.057 -1.745 1.00 . A A . 109 ALA CB 1 1 9 47586 1 1 109 ALA H H -10.229 1.401 -3.499 1.00 . A A . 109 ALA H 1 1 9 47587 1 1 109 ALA HA H -9.266 3.887 -3.861 1.00 . A A . 109 ALA HA 1 1 9 47588 1 1 109 ALA HB1 H -9.751 5.035 -1.995 1.00 . A A . 109 ALA HB1 1 1 9 47589 1 1 109 ALA HB2 H -8.395 4.160 -1.288 1.00 . A A . 109 ALA HB2 1 1 9 47590 1 1 109 ALA HB3 H -10.041 3.573 -1.054 1.00 . A A . 109 ALA HB3 1 1 9 47591 1 1 109 ALA N N -10.383 2.301 -3.143 1.00 . A A . 109 ALA N 1 1 9 47592 1 1 109 ALA O O -7.463 2.018 -1.959 1.00 . A A . 109 ALA O 1 1 9 47593 1 1 110 VAL C C -4.949 2.580 -4.782 1.00 . A A . 110 VAL C 1 1 9 47594 1 1 110 VAL CA C -6.033 1.641 -4.279 1.00 . A A . 110 VAL CA 1 1 9 47595 1 1 110 VAL CB C -6.124 0.416 -5.213 1.00 . A A . 110 VAL CB 1 1 9 47596 1 1 110 VAL CG1 C -6.502 0.840 -6.625 1.00 . A A . 110 VAL CG1 1 1 9 47597 1 1 110 VAL CG2 C -4.814 -0.359 -5.212 1.00 . A A . 110 VAL CG2 1 1 9 47598 1 1 110 VAL H H -7.718 2.717 -4.984 1.00 . A A . 110 VAL H 1 1 9 47599 1 1 110 VAL HA H -5.763 1.296 -3.292 1.00 . A A . 110 VAL HA 1 1 9 47600 1 1 110 VAL HB H -6.901 -0.235 -4.842 1.00 . A A . 110 VAL HB 1 1 9 47601 1 1 110 VAL HG11 H -5.614 1.138 -7.161 1.00 . A A . 110 VAL HG11 1 1 9 47602 1 1 110 VAL HG12 H -7.192 1.670 -6.581 1.00 . A A . 110 VAL HG12 1 1 9 47603 1 1 110 VAL HG13 H -6.969 0.011 -7.136 1.00 . A A . 110 VAL HG13 1 1 9 47604 1 1 110 VAL HG21 H -4.015 0.283 -4.870 1.00 . A A . 110 VAL HG21 1 1 9 47605 1 1 110 VAL HG22 H -4.597 -0.701 -6.213 1.00 . A A . 110 VAL HG22 1 1 9 47606 1 1 110 VAL HG23 H -4.900 -1.210 -4.552 1.00 . A A . 110 VAL HG23 1 1 9 47607 1 1 110 VAL N N -7.312 2.332 -4.179 1.00 . A A . 110 VAL N 1 1 9 47608 1 1 110 VAL O O -4.883 2.895 -5.969 1.00 . A A . 110 VAL O 1 1 9 47609 1 1 111 GLU C C -1.879 3.887 -3.196 1.00 . A A . 111 GLU C 1 1 9 47610 1 1 111 GLU CA C -3.006 3.926 -4.223 1.00 . A A . 111 GLU CA 1 1 9 47611 1 1 111 GLU CB C -3.531 5.357 -4.356 1.00 . A A . 111 GLU CB 1 1 9 47612 1 1 111 GLU CD C -5.833 5.382 -5.403 1.00 . A A . 111 GLU CD 1 1 9 47613 1 1 111 GLU CG C -4.346 5.594 -5.617 1.00 . A A . 111 GLU CG 1 1 9 47614 1 1 111 GLU H H -4.201 2.731 -2.934 1.00 . A A . 111 GLU H 1 1 9 47615 1 1 111 GLU HA H -2.615 3.610 -5.178 1.00 . A A . 111 GLU HA 1 1 9 47616 1 1 111 GLU HB2 H -4.156 5.579 -3.503 1.00 . A A . 111 GLU HB2 1 1 9 47617 1 1 111 GLU HB3 H -2.693 6.037 -4.362 1.00 . A A . 111 GLU HB3 1 1 9 47618 1 1 111 GLU HG2 H -4.188 6.610 -5.946 1.00 . A A . 111 GLU HG2 1 1 9 47619 1 1 111 GLU HG3 H -4.006 4.912 -6.383 1.00 . A A . 111 GLU HG3 1 1 9 47620 1 1 111 GLU N N -4.094 3.022 -3.867 1.00 . A A . 111 GLU N 1 1 9 47621 1 1 111 GLU O O -2.119 3.994 -1.992 1.00 . A A . 111 GLU O 1 1 9 47622 1 1 111 GLU OE1 O -6.220 4.964 -4.291 1.00 . A A . 111 GLU OE1 1 1 9 47623 1 1 111 GLU OE2 O -6.610 5.633 -6.348 1.00 . A A . 111 GLU OE2 1 1 9 47624 1 1 112 ALA C C 1.802 3.972 -3.593 1.00 . A A . 112 ALA C 1 1 9 47625 1 1 112 ALA CA C 0.518 3.752 -2.801 1.00 . A A . 112 ALA CA 1 1 9 47626 1 1 112 ALA CB C 0.586 2.439 -2.036 1.00 . A A . 112 ALA CB 1 1 9 47627 1 1 112 ALA H H -0.515 3.708 -4.648 1.00 . A A . 112 ALA H 1 1 9 47628 1 1 112 ALA HA H 0.406 4.553 -2.085 1.00 . A A . 112 ALA HA 1 1 9 47629 1 1 112 ALA HB1 H 1.599 2.270 -1.701 1.00 . A A . 112 ALA HB1 1 1 9 47630 1 1 112 ALA HB2 H 0.280 1.629 -2.681 1.00 . A A . 112 ALA HB2 1 1 9 47631 1 1 112 ALA HB3 H -0.073 2.486 -1.181 1.00 . A A . 112 ALA HB3 1 1 9 47632 1 1 112 ALA N N -0.646 3.766 -3.678 1.00 . A A . 112 ALA N 1 1 9 47633 1 1 112 ALA O O 2.276 3.070 -4.283 1.00 . A A . 112 ALA O 1 1 9 47634 1 1 113 LEU C C 3.714 7.062 -4.281 1.00 . A A . 113 LEU C 1 1 9 47635 1 1 113 LEU CA C 3.606 5.545 -4.159 1.00 . A A . 113 LEU CA 1 1 9 47636 1 1 113 LEU CB C 3.687 4.911 -5.555 1.00 . A A . 113 LEU CB 1 1 9 47637 1 1 113 LEU CD1 C 4.684 3.200 -7.094 1.00 . A A . 113 LEU CD1 1 1 9 47638 1 1 113 LEU CD2 C 6.067 4.183 -5.257 1.00 . A A . 113 LEU CD2 1 1 9 47639 1 1 113 LEU CG C 4.671 3.745 -5.675 1.00 . A A . 113 LEU CG 1 1 9 47640 1 1 113 LEU H H 1.932 5.840 -2.896 1.00 . A A . 113 LEU H 1 1 9 47641 1 1 113 LEU HA H 4.431 5.186 -3.561 1.00 . A A . 113 LEU HA 1 1 9 47642 1 1 113 LEU HB2 H 2.704 4.557 -5.827 1.00 . A A . 113 LEU HB2 1 1 9 47643 1 1 113 LEU HB3 H 3.983 5.673 -6.259 1.00 . A A . 113 LEU HB3 1 1 9 47644 1 1 113 LEU HD11 H 5.690 2.909 -7.359 1.00 . A A . 113 LEU HD11 1 1 9 47645 1 1 113 LEU HD12 H 4.338 3.962 -7.775 1.00 . A A . 113 LEU HD12 1 1 9 47646 1 1 113 LEU HD13 H 4.032 2.341 -7.155 1.00 . A A . 113 LEU HD13 1 1 9 47647 1 1 113 LEU HD21 H 6.801 3.556 -5.741 1.00 . A A . 113 LEU HD21 1 1 9 47648 1 1 113 LEU HD22 H 6.166 4.094 -4.185 1.00 . A A . 113 LEU HD22 1 1 9 47649 1 1 113 LEU HD23 H 6.224 5.212 -5.548 1.00 . A A . 113 LEU HD23 1 1 9 47650 1 1 113 LEU HG H 4.359 2.949 -5.015 1.00 . A A . 113 LEU HG 1 1 9 47651 1 1 113 LEU N N 2.364 5.177 -3.473 1.00 . A A . 113 LEU N 1 1 9 47652 1 1 113 LEU O O 3.008 7.674 -5.082 1.00 . A A . 113 LEU O 1 1 9 47653 1 1 114 SER C C 6.036 9.569 -2.840 1.00 . A A . 114 SER C 1 1 9 47654 1 1 114 SER CA C 4.757 9.120 -3.539 1.00 . A A . 114 SER CA 1 1 9 47655 1 1 114 SER CB C 3.549 9.811 -2.903 1.00 . A A . 114 SER CB 1 1 9 47656 1 1 114 SER H H 5.130 7.143 -2.865 1.00 . A A . 114 SER H 1 1 9 47657 1 1 114 SER HA H 4.813 9.408 -4.578 1.00 . A A . 114 SER HA 1 1 9 47658 1 1 114 SER HB2 H 3.172 9.200 -2.096 1.00 . A A . 114 SER HB2 1 1 9 47659 1 1 114 SER HB3 H 3.852 10.772 -2.515 1.00 . A A . 114 SER HB3 1 1 9 47660 1 1 114 SER HG H 2.402 9.205 -4.370 1.00 . A A . 114 SER HG 1 1 9 47661 1 1 114 SER N N 4.590 7.672 -3.489 1.00 . A A . 114 SER N 1 1 9 47662 1 1 114 SER O O 6.245 9.286 -1.661 1.00 . A A . 114 SER O 1 1 9 47663 1 1 114 SER OG O 2.514 10.005 -3.851 1.00 . A A . 114 SER OG 1 1 9 47664 1 1 115 LEU C C 7.979 12.281 -2.683 1.00 . A A . 115 LEU C 1 1 9 47665 1 1 115 LEU CA C 8.127 10.802 -3.031 1.00 . A A . 115 LEU CA 1 1 9 47666 1 1 115 LEU CB C 9.266 10.612 -4.035 1.00 . A A . 115 LEU CB 1 1 9 47667 1 1 115 LEU CD1 C 11.233 9.490 -2.959 1.00 . A A . 115 LEU CD1 1 1 9 47668 1 1 115 LEU CD2 C 11.592 11.416 -4.514 1.00 . A A . 115 LEU CD2 1 1 9 47669 1 1 115 LEU CG C 10.672 10.809 -3.465 1.00 . A A . 115 LEU CG 1 1 9 47670 1 1 115 LEU H H 6.644 10.489 -4.507 1.00 . A A . 115 LEU H 1 1 9 47671 1 1 115 LEU HA H 8.351 10.250 -2.130 1.00 . A A . 115 LEU HA 1 1 9 47672 1 1 115 LEU HB2 H 9.201 9.610 -4.436 1.00 . A A . 115 LEU HB2 1 1 9 47673 1 1 115 LEU HB3 H 9.128 11.314 -4.842 1.00 . A A . 115 LEU HB3 1 1 9 47674 1 1 115 LEU HD11 H 10.764 8.673 -3.488 1.00 . A A . 115 LEU HD11 1 1 9 47675 1 1 115 LEU HD12 H 11.035 9.396 -1.902 1.00 . A A . 115 LEU HD12 1 1 9 47676 1 1 115 LEU HD13 H 12.299 9.463 -3.130 1.00 . A A . 115 LEU HD13 1 1 9 47677 1 1 115 LEU HD21 H 12.584 11.529 -4.101 1.00 . A A . 115 LEU HD21 1 1 9 47678 1 1 115 LEU HD22 H 11.214 12.383 -4.809 1.00 . A A . 115 LEU HD22 1 1 9 47679 1 1 115 LEU HD23 H 11.632 10.767 -5.375 1.00 . A A . 115 LEU HD23 1 1 9 47680 1 1 115 LEU HG H 10.622 11.492 -2.628 1.00 . A A . 115 LEU HG 1 1 9 47681 1 1 115 LEU N N 6.878 10.288 -3.576 1.00 . A A . 115 LEU N 1 1 9 47682 1 1 115 LEU O O 7.750 13.113 -3.560 1.00 . A A . 115 LEU O 1 1 9 47683 1 1 116 ILE C C 9.190 14.809 -1.291 1.00 . A A . 116 ILE C 1 1 9 47684 1 1 116 ILE CA C 7.959 13.980 -0.944 1.00 . A A . 116 ILE CA 1 1 9 47685 1 1 116 ILE CB C 7.717 14.053 0.576 1.00 . A A . 116 ILE CB 1 1 9 47686 1 1 116 ILE CD1 C 6.356 13.052 2.481 1.00 . A A . 116 ILE CD1 1 1 9 47687 1 1 116 ILE CG1 C 6.629 13.062 0.993 1.00 . A A . 116 ILE CG1 1 1 9 47688 1 1 116 ILE CG2 C 7.335 15.469 0.983 1.00 . A A . 116 ILE CG2 1 1 9 47689 1 1 116 ILE H H 8.270 11.894 -0.743 1.00 . A A . 116 ILE H 1 1 9 47690 1 1 116 ILE HA H 7.101 14.408 -1.441 1.00 . A A . 116 ILE HA 1 1 9 47691 1 1 116 ILE HB H 8.638 13.799 1.077 1.00 . A A . 116 ILE HB 1 1 9 47692 1 1 116 ILE HD11 H 7.063 13.699 2.980 1.00 . A A . 116 ILE HD11 1 1 9 47693 1 1 116 ILE HD12 H 6.459 12.046 2.860 1.00 . A A . 116 ILE HD12 1 1 9 47694 1 1 116 ILE HD13 H 5.353 13.405 2.665 1.00 . A A . 116 ILE HD13 1 1 9 47695 1 1 116 ILE HG12 H 5.708 13.315 0.490 1.00 . A A . 116 ILE HG12 1 1 9 47696 1 1 116 ILE HG13 H 6.929 12.065 0.703 1.00 . A A . 116 ILE HG13 1 1 9 47697 1 1 116 ILE HG21 H 6.621 15.431 1.793 1.00 . A A . 116 ILE HG21 1 1 9 47698 1 1 116 ILE HG22 H 6.893 15.979 0.139 1.00 . A A . 116 ILE HG22 1 1 9 47699 1 1 116 ILE HG23 H 8.217 16.002 1.304 1.00 . A A . 116 ILE HG23 1 1 9 47700 1 1 116 ILE N N 8.096 12.601 -1.399 1.00 . A A . 116 ILE N 1 1 9 47701 1 1 116 ILE O O 10.324 14.386 -1.065 1.00 . A A . 116 ILE O 1 1 9 47702 1 1 117 TYR C C 9.569 18.348 -2.177 1.00 . A A . 117 TYR C 1 1 9 47703 1 1 117 TYR CA C 10.037 16.897 -2.217 1.00 . A A . 117 TYR CA 1 1 9 47704 1 1 117 TYR CB C 10.554 16.551 -3.616 1.00 . A A . 117 TYR CB 1 1 9 47705 1 1 117 TYR CD1 C 9.447 18.029 -5.337 1.00 . A A . 117 TYR CD1 1 1 9 47706 1 1 117 TYR CD2 C 8.684 15.781 -5.129 1.00 . A A . 117 TYR CD2 1 1 9 47707 1 1 117 TYR CE1 C 8.525 18.254 -6.342 1.00 . A A . 117 TYR CE1 1 1 9 47708 1 1 117 TYR CE2 C 7.760 15.997 -6.132 1.00 . A A . 117 TYR CE2 1 1 9 47709 1 1 117 TYR CG C 9.542 16.792 -4.714 1.00 . A A . 117 TYR CG 1 1 9 47710 1 1 117 TYR CZ C 7.684 17.235 -6.736 1.00 . A A . 117 TYR CZ 1 1 9 47711 1 1 117 TYR H H 8.028 16.276 -1.990 1.00 . A A . 117 TYR H 1 1 9 47712 1 1 117 TYR HA H 10.838 16.769 -1.505 1.00 . A A . 117 TYR HA 1 1 9 47713 1 1 117 TYR HB2 H 11.423 17.155 -3.829 1.00 . A A . 117 TYR HB2 1 1 9 47714 1 1 117 TYR HB3 H 10.831 15.508 -3.642 1.00 . A A . 117 TYR HB3 1 1 9 47715 1 1 117 TYR HD1 H 10.107 18.826 -5.027 1.00 . A A . 117 TYR HD1 1 1 9 47716 1 1 117 TYR HD2 H 8.745 14.812 -4.653 1.00 . A A . 117 TYR HD2 1 1 9 47717 1 1 117 TYR HE1 H 8.467 19.223 -6.814 1.00 . A A . 117 TYR HE1 1 1 9 47718 1 1 117 TYR HE2 H 7.101 15.198 -6.440 1.00 . A A . 117 TYR HE2 1 1 9 47719 1 1 117 TYR HH H 7.222 17.668 -8.551 1.00 . A A . 117 TYR HH 1 1 9 47720 1 1 117 TYR N N 8.954 15.996 -1.839 1.00 . A A . 117 TYR N 1 1 9 47721 1 1 117 TYR O O 8.587 18.711 -2.824 1.00 . A A . 117 TYR O 1 1 9 47722 1 1 117 TYR OH O 6.764 17.454 -7.735 1.00 . A A . 117 TYR OH 1 1 9 47723 1 1 118 ASN C C 11.156 21.433 -1.000 1.00 . A A . 118 ASN C 1 1 9 47724 1 1 118 ASN CA C 9.922 20.584 -1.285 1.00 . A A . 118 ASN CA 1 1 9 47725 1 1 118 ASN CB C 8.888 20.778 -0.174 1.00 . A A . 118 ASN CB 1 1 9 47726 1 1 118 ASN CG C 9.326 20.157 1.138 1.00 . A A . 118 ASN CG 1 1 9 47727 1 1 118 ASN H H 11.044 18.827 -0.914 1.00 . A A . 118 ASN H 1 1 9 47728 1 1 118 ASN HA H 9.491 20.901 -2.224 1.00 . A A . 118 ASN HA 1 1 9 47729 1 1 118 ASN HB2 H 8.732 21.834 -0.016 1.00 . A A . 118 ASN HB2 1 1 9 47730 1 1 118 ASN HB3 H 7.956 20.321 -0.475 1.00 . A A . 118 ASN HB3 1 1 9 47731 1 1 118 ASN HD21 H 9.215 21.925 2.041 1.00 . A A . 118 ASN HD21 1 1 9 47732 1 1 118 ASN HD22 H 9.708 20.603 3.038 1.00 . A A . 118 ASN HD22 1 1 9 47733 1 1 118 ASN N N 10.273 19.174 -1.409 1.00 . A A . 118 ASN N 1 1 9 47734 1 1 118 ASN ND2 N 9.426 20.978 2.178 1.00 . A A . 118 ASN ND2 1 1 9 47735 1 1 118 ASN O O 12.270 20.917 -0.909 1.00 . A A . 118 ASN O 1 1 9 47736 1 1 118 ASN OD1 O 9.571 18.953 1.217 1.00 . A A . 118 ASN OD1 1 1 9 47737 1 1 119 LYS C C 13.090 23.620 -1.690 1.00 . A A . 119 LYS C 1 1 9 47738 1 1 119 LYS CA C 12.040 23.664 -0.583 1.00 . A A . 119 LYS CA 1 1 9 47739 1 1 119 LYS CB C 12.688 23.332 0.762 1.00 . A A . 119 LYS CB 1 1 9 47740 1 1 119 LYS CD C 11.530 25.043 2.193 1.00 . A A . 119 LYS CD 1 1 9 47741 1 1 119 LYS CE C 12.603 25.644 3.086 1.00 . A A . 119 LYS CE 1 1 9 47742 1 1 119 LYS CG C 11.771 23.562 1.952 1.00 . A A . 119 LYS CG 1 1 9 47743 1 1 119 LYS H H 10.036 23.087 -0.943 1.00 . A A . 119 LYS H 1 1 9 47744 1 1 119 LYS HA H 11.626 24.660 -0.536 1.00 . A A . 119 LYS HA 1 1 9 47745 1 1 119 LYS HB2 H 12.986 22.294 0.760 1.00 . A A . 119 LYS HB2 1 1 9 47746 1 1 119 LYS HB3 H 13.566 23.949 0.888 1.00 . A A . 119 LYS HB3 1 1 9 47747 1 1 119 LYS HD2 H 11.536 25.557 1.243 1.00 . A A . 119 LYS HD2 1 1 9 47748 1 1 119 LYS HD3 H 10.567 25.170 2.665 1.00 . A A . 119 LYS HD3 1 1 9 47749 1 1 119 LYS HE2 H 12.732 25.008 3.949 1.00 . A A . 119 LYS HE2 1 1 9 47750 1 1 119 LYS HE3 H 13.530 25.691 2.531 1.00 . A A . 119 LYS HE3 1 1 9 47751 1 1 119 LYS HG2 H 10.823 23.080 1.761 1.00 . A A . 119 LYS HG2 1 1 9 47752 1 1 119 LYS HG3 H 12.224 23.132 2.834 1.00 . A A . 119 LYS HG3 1 1 9 47753 1 1 119 LYS HZ1 H 12.650 27.724 2.903 1.00 . A A . 119 LYS HZ1 1 1 9 47754 1 1 119 LYS HZ2 H 12.606 27.178 4.503 1.00 . A A . 119 LYS HZ2 1 1 9 47755 1 1 119 LYS HZ3 H 11.208 27.126 3.554 1.00 . A A . 119 LYS HZ3 1 1 9 47756 1 1 119 LYS N N 10.948 22.738 -0.859 1.00 . A A . 119 LYS N 1 1 9 47757 1 1 119 LYS NZ N 12.241 27.013 3.543 1.00 . A A . 119 LYS NZ 1 1 9 47758 1 1 119 LYS O O 14.252 23.960 -1.469 1.00 . A A . 119 LYS O 1 1 9 47759 1 1 120 ASP C C 14.841 22.332 -3.672 1.00 . A A . 120 ASP C 1 1 9 47760 1 1 120 ASP CA C 13.579 23.115 -4.025 1.00 . A A . 120 ASP CA 1 1 9 47761 1 1 120 ASP CB C 13.955 24.517 -4.508 1.00 . A A . 120 ASP CB 1 1 9 47762 1 1 120 ASP CG C 13.013 25.032 -5.578 1.00 . A A . 120 ASP CG 1 1 9 47763 1 1 120 ASP H H 11.736 22.944 -2.999 1.00 . A A . 120 ASP H 1 1 9 47764 1 1 120 ASP HA H 13.061 22.599 -4.819 1.00 . A A . 120 ASP HA 1 1 9 47765 1 1 120 ASP HB2 H 13.927 25.199 -3.672 1.00 . A A . 120 ASP HB2 1 1 9 47766 1 1 120 ASP HB3 H 14.956 24.495 -4.916 1.00 . A A . 120 ASP HB3 1 1 9 47767 1 1 120 ASP N N 12.674 23.201 -2.882 1.00 . A A . 120 ASP N 1 1 9 47768 1 1 120 ASP O O 15.903 22.553 -4.254 1.00 . A A . 120 ASP O 1 1 9 47769 1 1 120 ASP OD1 O 11.788 25.053 -5.331 1.00 . A A . 120 ASP OD1 1 1 9 47770 1 1 120 ASP OD2 O 13.498 25.413 -6.663 1.00 . A A . 120 ASP OD2 1 1 9 47771 1 1 121 LEU C C 15.748 19.189 -2.858 1.00 . A A . 121 LEU C 1 1 9 47772 1 1 121 LEU CA C 15.850 20.601 -2.290 1.00 . A A . 121 LEU CA 1 1 9 47773 1 1 121 LEU CB C 15.919 20.549 -0.763 1.00 . A A . 121 LEU CB 1 1 9 47774 1 1 121 LEU CD1 C 18.178 19.463 -0.662 1.00 . A A . 121 LEU CD1 1 1 9 47775 1 1 121 LEU CD2 C 17.983 21.953 -0.536 1.00 . A A . 121 LEU CD2 1 1 9 47776 1 1 121 LEU CG C 17.330 20.627 -0.174 1.00 . A A . 121 LEU CG 1 1 9 47777 1 1 121 LEU H H 13.846 21.283 -2.289 1.00 . A A . 121 LEU H 1 1 9 47778 1 1 121 LEU HA H 16.750 21.063 -2.667 1.00 . A A . 121 LEU HA 1 1 9 47779 1 1 121 LEU HB2 H 15.341 21.372 -0.369 1.00 . A A . 121 LEU HB2 1 1 9 47780 1 1 121 LEU HB3 H 15.468 19.625 -0.433 1.00 . A A . 121 LEU HB3 1 1 9 47781 1 1 121 LEU HD11 H 19.223 19.703 -0.540 1.00 . A A . 121 LEU HD11 1 1 9 47782 1 1 121 LEU HD12 H 17.970 19.279 -1.706 1.00 . A A . 121 LEU HD12 1 1 9 47783 1 1 121 LEU HD13 H 17.941 18.580 -0.086 1.00 . A A . 121 LEU HD13 1 1 9 47784 1 1 121 LEU HD21 H 17.218 22.684 -0.757 1.00 . A A . 121 LEU HD21 1 1 9 47785 1 1 121 LEU HD22 H 18.613 21.819 -1.403 1.00 . A A . 121 LEU HD22 1 1 9 47786 1 1 121 LEU HD23 H 18.582 22.298 0.294 1.00 . A A . 121 LEU HD23 1 1 9 47787 1 1 121 LEU HG H 17.268 20.567 0.902 1.00 . A A . 121 LEU HG 1 1 9 47788 1 1 121 LEU N N 14.718 21.415 -2.717 1.00 . A A . 121 LEU N 1 1 9 47789 1 1 121 LEU O O 16.055 18.210 -2.177 1.00 . A A . 121 LEU O 1 1 9 47790 1 1 122 LEU C C 15.219 17.956 -6.292 1.00 . A A . 122 LEU C 1 1 9 47791 1 1 122 LEU CA C 15.172 17.798 -4.771 1.00 . A A . 122 LEU CA 1 1 9 47792 1 1 122 LEU CB C 13.859 17.131 -4.353 1.00 . A A . 122 LEU CB 1 1 9 47793 1 1 122 LEU CD1 C 13.676 15.939 -2.150 1.00 . A A . 122 LEU CD1 1 1 9 47794 1 1 122 LEU CD2 C 13.145 14.724 -4.273 1.00 . A A . 122 LEU CD2 1 1 9 47795 1 1 122 LEU CG C 14.017 15.792 -3.625 1.00 . A A . 122 LEU CG 1 1 9 47796 1 1 122 LEU H H 15.085 19.906 -4.602 1.00 . A A . 122 LEU H 1 1 9 47797 1 1 122 LEU HA H 15.996 17.176 -4.457 1.00 . A A . 122 LEU HA 1 1 9 47798 1 1 122 LEU HB2 H 13.328 17.812 -3.702 1.00 . A A . 122 LEU HB2 1 1 9 47799 1 1 122 LEU HB3 H 13.262 16.967 -5.237 1.00 . A A . 122 LEU HB3 1 1 9 47800 1 1 122 LEU HD11 H 14.127 16.841 -1.765 1.00 . A A . 122 LEU HD11 1 1 9 47801 1 1 122 LEU HD12 H 14.055 15.086 -1.606 1.00 . A A . 122 LEU HD12 1 1 9 47802 1 1 122 LEU HD13 H 12.604 15.994 -2.032 1.00 . A A . 122 LEU HD13 1 1 9 47803 1 1 122 LEU HD21 H 12.376 15.198 -4.865 1.00 . A A . 122 LEU HD21 1 1 9 47804 1 1 122 LEU HD22 H 12.688 14.118 -3.506 1.00 . A A . 122 LEU HD22 1 1 9 47805 1 1 122 LEU HD23 H 13.754 14.100 -4.910 1.00 . A A . 122 LEU HD23 1 1 9 47806 1 1 122 LEU HG H 15.047 15.471 -3.698 1.00 . A A . 122 LEU HG 1 1 9 47807 1 1 122 LEU N N 15.314 19.090 -4.111 1.00 . A A . 122 LEU N 1 1 9 47808 1 1 122 LEU O O 14.331 18.569 -6.885 1.00 . A A . 122 LEU O 1 1 9 47809 1 1 123 PRO C C 15.367 16.645 -9.141 1.00 . A A . 123 PRO C 1 1 9 47810 1 1 123 PRO CA C 16.401 17.490 -8.406 1.00 . A A . 123 PRO CA 1 1 9 47811 1 1 123 PRO CB C 17.810 16.950 -8.656 1.00 . A A . 123 PRO CB 1 1 9 47812 1 1 123 PRO CD C 17.362 16.650 -6.328 1.00 . A A . 123 PRO CD 1 1 9 47813 1 1 123 PRO CG C 18.077 16.045 -7.504 1.00 . A A . 123 PRO CG 1 1 9 47814 1 1 123 PRO HA H 16.338 18.512 -8.748 1.00 . A A . 123 PRO HA 1 1 9 47815 1 1 123 PRO HB2 H 17.832 16.414 -9.594 1.00 . A A . 123 PRO HB2 1 1 9 47816 1 1 123 PRO HB3 H 18.513 17.768 -8.685 1.00 . A A . 123 PRO HB3 1 1 9 47817 1 1 123 PRO HD2 H 16.985 15.876 -5.676 1.00 . A A . 123 PRO HD2 1 1 9 47818 1 1 123 PRO HD3 H 18.022 17.312 -5.785 1.00 . A A . 123 PRO HD3 1 1 9 47819 1 1 123 PRO HG2 H 17.688 15.059 -7.713 1.00 . A A . 123 PRO HG2 1 1 9 47820 1 1 123 PRO HG3 H 19.139 15.997 -7.313 1.00 . A A . 123 PRO HG3 1 1 9 47821 1 1 123 PRO N N 16.255 17.402 -6.948 1.00 . A A . 123 PRO N 1 1 9 47822 1 1 123 PRO O O 14.778 15.729 -8.566 1.00 . A A . 123 PRO O 1 1 9 47823 1 1 124 ASN C C 14.629 14.775 -11.414 1.00 . A A . 124 ASN C 1 1 9 47824 1 1 124 ASN CA C 14.187 16.223 -11.225 1.00 . A A . 124 ASN CA 1 1 9 47825 1 1 124 ASN CB C 14.013 16.899 -12.587 1.00 . A A . 124 ASN CB 1 1 9 47826 1 1 124 ASN CG C 13.514 18.325 -12.465 1.00 . A A . 124 ASN CG 1 1 9 47827 1 1 124 ASN H H 15.650 17.697 -10.817 1.00 . A A . 124 ASN H 1 1 9 47828 1 1 124 ASN HA H 13.240 16.233 -10.706 1.00 . A A . 124 ASN HA 1 1 9 47829 1 1 124 ASN HB2 H 14.964 16.913 -13.098 1.00 . A A . 124 ASN HB2 1 1 9 47830 1 1 124 ASN HB3 H 13.303 16.336 -13.173 1.00 . A A . 124 ASN HB3 1 1 9 47831 1 1 124 ASN HD21 H 11.706 17.673 -11.955 1.00 . A A . 124 ASN HD21 1 1 9 47832 1 1 124 ASN HD22 H 11.892 19.389 -12.028 1.00 . A A . 124 ASN HD22 1 1 9 47833 1 1 124 ASN N N 15.150 16.957 -10.414 1.00 . A A . 124 ASN N 1 1 9 47834 1 1 124 ASN ND2 N 12.243 18.477 -12.114 1.00 . A A . 124 ASN ND2 1 1 9 47835 1 1 124 ASN O O 15.819 14.469 -11.355 1.00 . A A . 124 ASN O 1 1 9 47836 1 1 124 ASN OD1 O 14.262 19.278 -12.684 1.00 . A A . 124 ASN OD1 1 1 9 47837 1 1 125 PRO C C 14.863 12.193 -13.060 1.00 . A A . 125 PRO C 1 1 9 47838 1 1 125 PRO CA C 13.968 12.437 -11.846 1.00 . A A . 125 PRO CA 1 1 9 47839 1 1 125 PRO CB C 12.588 11.802 -12.065 1.00 . A A . 125 PRO CB 1 1 9 47840 1 1 125 PRO CD C 12.229 14.139 -11.737 1.00 . A A . 125 PRO CD 1 1 9 47841 1 1 125 PRO CG C 11.697 12.933 -12.453 1.00 . A A . 125 PRO CG 1 1 9 47842 1 1 125 PRO HA H 14.427 12.005 -10.969 1.00 . A A . 125 PRO HA 1 1 9 47843 1 1 125 PRO HB2 H 12.650 11.062 -12.850 1.00 . A A . 125 PRO HB2 1 1 9 47844 1 1 125 PRO HB3 H 12.254 11.336 -11.150 1.00 . A A . 125 PRO HB3 1 1 9 47845 1 1 125 PRO HD2 H 12.042 15.035 -12.312 1.00 . A A . 125 PRO HD2 1 1 9 47846 1 1 125 PRO HD3 H 11.790 14.220 -10.753 1.00 . A A . 125 PRO HD3 1 1 9 47847 1 1 125 PRO HG2 H 11.737 13.083 -13.522 1.00 . A A . 125 PRO HG2 1 1 9 47848 1 1 125 PRO HG3 H 10.684 12.727 -12.140 1.00 . A A . 125 PRO HG3 1 1 9 47849 1 1 125 PRO N N 13.671 13.860 -11.647 1.00 . A A . 125 PRO N 1 1 9 47850 1 1 125 PRO O O 14.426 12.346 -14.201 1.00 . A A . 125 PRO O 1 1 9 47851 1 1 126 PRO C C 16.865 10.182 -14.558 1.00 . A A . 126 PRO C 1 1 9 47852 1 1 126 PRO CA C 17.082 11.548 -13.917 1.00 . A A . 126 PRO CA 1 1 9 47853 1 1 126 PRO CB C 18.434 11.596 -13.207 1.00 . A A . 126 PRO CB 1 1 9 47854 1 1 126 PRO CD C 16.746 11.602 -11.504 1.00 . A A . 126 PRO CD 1 1 9 47855 1 1 126 PRO CG C 18.143 11.133 -11.822 1.00 . A A . 126 PRO CG 1 1 9 47856 1 1 126 PRO HA H 17.042 12.315 -14.676 1.00 . A A . 126 PRO HA 1 1 9 47857 1 1 126 PRO HB2 H 19.131 10.938 -13.708 1.00 . A A . 126 PRO HB2 1 1 9 47858 1 1 126 PRO HB3 H 18.814 12.606 -13.214 1.00 . A A . 126 PRO HB3 1 1 9 47859 1 1 126 PRO HD2 H 16.211 10.844 -10.950 1.00 . A A . 126 PRO HD2 1 1 9 47860 1 1 126 PRO HD3 H 16.777 12.525 -10.946 1.00 . A A . 126 PRO HD3 1 1 9 47861 1 1 126 PRO HG2 H 18.195 10.055 -11.777 1.00 . A A . 126 PRO HG2 1 1 9 47862 1 1 126 PRO HG3 H 18.850 11.571 -11.132 1.00 . A A . 126 PRO HG3 1 1 9 47863 1 1 126 PRO N N 16.134 11.811 -12.833 1.00 . A A . 126 PRO N 1 1 9 47864 1 1 126 PRO O O 15.855 9.523 -14.312 1.00 . A A . 126 PRO O 1 1 9 47865 1 1 127 LYS C C 18.604 7.424 -15.358 1.00 . A A . 127 LYS C 1 1 9 47866 1 1 127 LYS CA C 17.733 8.470 -16.054 1.00 . A A . 127 LYS CA 1 1 9 47867 1 1 127 LYS CB C 18.156 8.608 -17.518 1.00 . A A . 127 LYS CB 1 1 9 47868 1 1 127 LYS CD C 16.654 7.750 -19.343 1.00 . A A . 127 LYS CD 1 1 9 47869 1 1 127 LYS CE C 17.545 7.691 -20.573 1.00 . A A . 127 LYS CE 1 1 9 47870 1 1 127 LYS CG C 17.004 8.933 -18.456 1.00 . A A . 127 LYS CG 1 1 9 47871 1 1 127 LYS H H 18.604 10.329 -15.535 1.00 . A A . 127 LYS H 1 1 9 47872 1 1 127 LYS HA H 16.704 8.146 -16.016 1.00 . A A . 127 LYS HA 1 1 9 47873 1 1 127 LYS HB2 H 18.889 9.397 -17.595 1.00 . A A . 127 LYS HB2 1 1 9 47874 1 1 127 LYS HB3 H 18.605 7.680 -17.840 1.00 . A A . 127 LYS HB3 1 1 9 47875 1 1 127 LYS HD2 H 16.779 6.838 -18.777 1.00 . A A . 127 LYS HD2 1 1 9 47876 1 1 127 LYS HD3 H 15.625 7.841 -19.659 1.00 . A A . 127 LYS HD3 1 1 9 47877 1 1 127 LYS HE2 H 17.293 8.516 -21.224 1.00 . A A . 127 LYS HE2 1 1 9 47878 1 1 127 LYS HE3 H 18.575 7.784 -20.260 1.00 . A A . 127 LYS HE3 1 1 9 47879 1 1 127 LYS HG2 H 16.138 9.198 -17.868 1.00 . A A . 127 LYS HG2 1 1 9 47880 1 1 127 LYS HG3 H 17.287 9.768 -19.080 1.00 . A A . 127 LYS HG3 1 1 9 47881 1 1 127 LYS HZ1 H 16.402 6.070 -21.226 1.00 . A A . 127 LYS HZ1 1 1 9 47882 1 1 127 LYS HZ2 H 18.028 5.694 -20.948 1.00 . A A . 127 LYS HZ2 1 1 9 47883 1 1 127 LYS HZ3 H 17.585 6.562 -22.330 1.00 . A A . 127 LYS HZ3 1 1 9 47884 1 1 127 LYS N N 17.821 9.761 -15.380 1.00 . A A . 127 LYS N 1 1 9 47885 1 1 127 LYS NZ N 17.379 6.415 -21.322 1.00 . A A . 127 LYS NZ 1 1 9 47886 1 1 127 LYS O O 18.877 6.362 -15.919 1.00 . A A . 127 LYS O 1 1 9 47887 1 1 128 THR C C 19.833 7.142 -11.887 1.00 . A A . 128 THR C 1 1 9 47888 1 1 128 THR CA C 19.875 6.810 -13.375 1.00 . A A . 128 THR CA 1 1 9 47889 1 1 128 THR CB C 21.318 6.865 -13.880 1.00 . A A . 128 THR CB 1 1 9 47890 1 1 128 THR CG2 C 22.153 5.683 -13.435 1.00 . A A . 128 THR CG2 1 1 9 47891 1 1 128 THR H H 18.789 8.588 -13.739 1.00 . A A . 128 THR H 1 1 9 47892 1 1 128 THR HA H 19.490 5.812 -13.520 1.00 . A A . 128 THR HA 1 1 9 47893 1 1 128 THR HB H 21.787 7.761 -13.503 1.00 . A A . 128 THR HB 1 1 9 47894 1 1 128 THR HG1 H 21.919 7.626 -15.581 1.00 . A A . 128 THR HG1 1 1 9 47895 1 1 128 THR HG21 H 22.156 4.931 -14.210 1.00 . A A . 128 THR HG21 1 1 9 47896 1 1 128 THR HG22 H 21.734 5.267 -12.531 1.00 . A A . 128 THR HG22 1 1 9 47897 1 1 128 THR HG23 H 23.165 6.009 -13.246 1.00 . A A . 128 THR HG23 1 1 9 47898 1 1 128 THR N N 19.037 7.728 -14.137 1.00 . A A . 128 THR N 1 1 9 47899 1 1 128 THR O O 19.820 8.311 -11.501 1.00 . A A . 128 THR O 1 1 9 47900 1 1 128 THR OG1 O 21.352 6.905 -15.295 1.00 . A A . 128 THR OG1 1 1 9 47901 1 1 129 TRP C C 21.119 6.801 -9.091 1.00 . A A . 129 TRP C 1 1 9 47902 1 1 129 TRP CA C 19.779 6.286 -9.608 1.00 . A A . 129 TRP CA 1 1 9 47903 1 1 129 TRP CB C 19.425 4.966 -8.918 1.00 . A A . 129 TRP CB 1 1 9 47904 1 1 129 TRP CD1 C 17.069 5.292 -7.961 1.00 . A A . 129 TRP CD1 1 1 9 47905 1 1 129 TRP CD2 C 18.676 5.118 -6.412 1.00 . A A . 129 TRP CD2 1 1 9 47906 1 1 129 TRP CE2 C 17.440 5.292 -5.760 1.00 . A A . 129 TRP CE2 1 1 9 47907 1 1 129 TRP CE3 C 19.832 4.985 -5.638 1.00 . A A . 129 TRP CE3 1 1 9 47908 1 1 129 TRP CG C 18.416 5.121 -7.820 1.00 . A A . 129 TRP CG 1 1 9 47909 1 1 129 TRP CH2 C 18.478 5.202 -3.641 1.00 . A A . 129 TRP CH2 1 1 9 47910 1 1 129 TRP CZ2 C 17.330 5.336 -4.372 1.00 . A A . 129 TRP CZ2 1 1 9 47911 1 1 129 TRP CZ3 C 19.722 5.029 -4.261 1.00 . A A . 129 TRP CZ3 1 1 9 47912 1 1 129 TRP H H 19.830 5.197 -11.422 1.00 . A A . 129 TRP H 1 1 9 47913 1 1 129 TRP HA H 19.015 7.016 -9.383 1.00 . A A . 129 TRP HA 1 1 9 47914 1 1 129 TRP HB2 H 19.017 4.284 -9.649 1.00 . A A . 129 TRP HB2 1 1 9 47915 1 1 129 TRP HB3 H 20.320 4.538 -8.492 1.00 . A A . 129 TRP HB3 1 1 9 47916 1 1 129 TRP HD1 H 16.558 5.338 -8.911 1.00 . A A . 129 TRP HD1 1 1 9 47917 1 1 129 TRP HE1 H 15.517 5.522 -6.566 1.00 . A A . 129 TRP HE1 1 1 9 47918 1 1 129 TRP HE3 H 20.800 4.850 -6.099 1.00 . A A . 129 TRP HE3 1 1 9 47919 1 1 129 TRP HH2 H 18.439 5.232 -2.561 1.00 . A A . 129 TRP HH2 1 1 9 47920 1 1 129 TRP HZ2 H 16.378 5.469 -3.878 1.00 . A A . 129 TRP HZ2 1 1 9 47921 1 1 129 TRP HZ3 H 20.604 4.928 -3.647 1.00 . A A . 129 TRP HZ3 1 1 9 47922 1 1 129 TRP N N 19.815 6.105 -11.055 1.00 . A A . 129 TRP N 1 1 9 47923 1 1 129 TRP NE1 N 16.475 5.395 -6.727 1.00 . A A . 129 TRP NE1 1 1 9 47924 1 1 129 TRP O O 21.180 7.501 -8.081 1.00 . A A . 129 TRP O 1 1 9 47925 1 1 130 GLU C C 23.632 8.383 -9.262 1.00 . A A . 130 GLU C 1 1 9 47926 1 1 130 GLU CA C 23.538 6.865 -9.415 1.00 . A A . 130 GLU CA 1 1 9 47927 1 1 130 GLU CB C 24.552 6.384 -10.454 1.00 . A A . 130 GLU CB 1 1 9 47928 1 1 130 GLU CD C 25.425 4.221 -11.425 1.00 . A A . 130 GLU CD 1 1 9 47929 1 1 130 GLU CG C 25.114 5.003 -10.163 1.00 . A A . 130 GLU CG 1 1 9 47930 1 1 130 GLU H H 22.075 5.885 -10.589 1.00 . A A . 130 GLU H 1 1 9 47931 1 1 130 GLU HA H 23.770 6.408 -8.465 1.00 . A A . 130 GLU HA 1 1 9 47932 1 1 130 GLU HB2 H 24.073 6.358 -11.422 1.00 . A A . 130 GLU HB2 1 1 9 47933 1 1 130 GLU HB3 H 25.374 7.084 -10.488 1.00 . A A . 130 GLU HB3 1 1 9 47934 1 1 130 GLU HG2 H 26.025 5.111 -9.592 1.00 . A A . 130 GLU HG2 1 1 9 47935 1 1 130 GLU HG3 H 24.391 4.448 -9.582 1.00 . A A . 130 GLU HG3 1 1 9 47936 1 1 130 GLU N N 22.191 6.446 -9.793 1.00 . A A . 130 GLU N 1 1 9 47937 1 1 130 GLU O O 24.510 8.891 -8.566 1.00 . A A . 130 GLU O 1 1 9 47938 1 1 130 GLU OE1 O 24.669 4.359 -12.409 1.00 . A A . 130 GLU OE1 1 1 9 47939 1 1 130 GLU OE2 O 26.424 3.472 -11.428 1.00 . A A . 130 GLU OE2 1 1 9 47940 1 1 131 GLU C C 22.228 11.079 -8.519 1.00 . A A . 131 GLU C 1 1 9 47941 1 1 131 GLU CA C 22.726 10.560 -9.869 1.00 . A A . 131 GLU CA 1 1 9 47942 1 1 131 GLU CB C 21.856 11.125 -10.993 1.00 . A A . 131 GLU CB 1 1 9 47943 1 1 131 GLU CD C 23.251 12.542 -12.550 1.00 . A A . 131 GLU CD 1 1 9 47944 1 1 131 GLU CG C 22.569 11.205 -12.333 1.00 . A A . 131 GLU CG 1 1 9 47945 1 1 131 GLU H H 22.061 8.643 -10.472 1.00 . A A . 131 GLU H 1 1 9 47946 1 1 131 GLU HA H 23.741 10.897 -10.015 1.00 . A A . 131 GLU HA 1 1 9 47947 1 1 131 GLU HB2 H 20.985 10.496 -11.110 1.00 . A A . 131 GLU HB2 1 1 9 47948 1 1 131 GLU HB3 H 21.535 12.120 -10.719 1.00 . A A . 131 GLU HB3 1 1 9 47949 1 1 131 GLU HG2 H 23.315 10.427 -12.377 1.00 . A A . 131 GLU HG2 1 1 9 47950 1 1 131 GLU HG3 H 21.846 11.055 -13.121 1.00 . A A . 131 GLU HG3 1 1 9 47951 1 1 131 GLU N N 22.732 9.101 -9.925 1.00 . A A . 131 GLU N 1 1 9 47952 1 1 131 GLU O O 22.507 12.218 -8.148 1.00 . A A . 131 GLU O 1 1 9 47953 1 1 131 GLU OE1 O 24.318 12.770 -11.941 1.00 . A A . 131 GLU OE1 1 1 9 47954 1 1 131 GLU OE2 O 22.720 13.361 -13.329 1.00 . A A . 131 GLU OE2 1 1 9 47955 1 1 132 ILE C C 22.039 10.710 -5.421 1.00 . A A . 132 ILE C 1 1 9 47956 1 1 132 ILE CA C 20.948 10.661 -6.493 1.00 . A A . 132 ILE CA 1 1 9 47957 1 1 132 ILE CB C 19.803 9.741 -6.022 1.00 . A A . 132 ILE CB 1 1 9 47958 1 1 132 ILE CD1 C 18.243 8.147 -7.250 1.00 . A A . 132 ILE CD1 1 1 9 47959 1 1 132 ILE CG1 C 18.768 9.562 -7.136 1.00 . A A . 132 ILE CG1 1 1 9 47960 1 1 132 ILE CG2 C 19.147 10.311 -4.774 1.00 . A A . 132 ILE CG2 1 1 9 47961 1 1 132 ILE H H 21.279 9.356 -8.133 1.00 . A A . 132 ILE H 1 1 9 47962 1 1 132 ILE HA H 20.545 11.657 -6.611 1.00 . A A . 132 ILE HA 1 1 9 47963 1 1 132 ILE HB H 20.218 8.781 -5.769 1.00 . A A . 132 ILE HB 1 1 9 47964 1 1 132 ILE HD11 H 17.711 8.036 -8.183 1.00 . A A . 132 ILE HD11 1 1 9 47965 1 1 132 ILE HD12 H 17.573 7.945 -6.427 1.00 . A A . 132 ILE HD12 1 1 9 47966 1 1 132 ILE HD13 H 19.069 7.453 -7.222 1.00 . A A . 132 ILE HD13 1 1 9 47967 1 1 132 ILE HG12 H 17.928 10.213 -6.946 1.00 . A A . 132 ILE HG12 1 1 9 47968 1 1 132 ILE HG13 H 19.217 9.827 -8.082 1.00 . A A . 132 ILE HG13 1 1 9 47969 1 1 132 ILE HG21 H 18.555 9.544 -4.295 1.00 . A A . 132 ILE HG21 1 1 9 47970 1 1 132 ILE HG22 H 18.510 11.140 -5.048 1.00 . A A . 132 ILE HG22 1 1 9 47971 1 1 132 ILE HG23 H 19.909 10.655 -4.091 1.00 . A A . 132 ILE HG23 1 1 9 47972 1 1 132 ILE N N 21.481 10.251 -7.790 1.00 . A A . 132 ILE N 1 1 9 47973 1 1 132 ILE O O 22.219 11.736 -4.765 1.00 . A A . 132 ILE O 1 1 9 47974 1 1 133 PRO C C 24.850 10.708 -4.376 1.00 . A A . 133 PRO C 1 1 9 47975 1 1 133 PRO CA C 23.858 9.560 -4.220 1.00 . A A . 133 PRO CA 1 1 9 47976 1 1 133 PRO CB C 24.549 8.222 -4.494 1.00 . A A . 133 PRO CB 1 1 9 47977 1 1 133 PRO CD C 22.660 8.333 -5.952 1.00 . A A . 133 PRO CD 1 1 9 47978 1 1 133 PRO CG C 23.511 7.386 -5.153 1.00 . A A . 133 PRO CG 1 1 9 47979 1 1 133 PRO HA H 23.460 9.563 -3.216 1.00 . A A . 133 PRO HA 1 1 9 47980 1 1 133 PRO HB2 H 25.400 8.380 -5.141 1.00 . A A . 133 PRO HB2 1 1 9 47981 1 1 133 PRO HB3 H 24.875 7.784 -3.562 1.00 . A A . 133 PRO HB3 1 1 9 47982 1 1 133 PRO HD2 H 23.041 8.424 -6.956 1.00 . A A . 133 PRO HD2 1 1 9 47983 1 1 133 PRO HD3 H 21.638 7.996 -5.965 1.00 . A A . 133 PRO HD3 1 1 9 47984 1 1 133 PRO HG2 H 23.980 6.663 -5.804 1.00 . A A . 133 PRO HG2 1 1 9 47985 1 1 133 PRO HG3 H 22.913 6.886 -4.405 1.00 . A A . 133 PRO HG3 1 1 9 47986 1 1 133 PRO N N 22.788 9.608 -5.222 1.00 . A A . 133 PRO N 1 1 9 47987 1 1 133 PRO O O 25.434 11.174 -3.398 1.00 . A A . 133 PRO O 1 1 9 47988 1 1 134 ALA C C 25.599 13.501 -5.103 1.00 . A A . 134 ALA C 1 1 9 47989 1 1 134 ALA CA C 25.959 12.251 -5.899 1.00 . A A . 134 ALA CA 1 1 9 47990 1 1 134 ALA CB C 25.966 12.557 -7.389 1.00 . A A . 134 ALA CB 1 1 9 47991 1 1 134 ALA H H 24.542 10.745 -6.351 1.00 . A A . 134 ALA H 1 1 9 47992 1 1 134 ALA HA H 26.952 11.931 -5.618 1.00 . A A . 134 ALA HA 1 1 9 47993 1 1 134 ALA HB1 H 26.176 11.653 -7.941 1.00 . A A . 134 ALA HB1 1 1 9 47994 1 1 134 ALA HB2 H 26.727 13.295 -7.602 1.00 . A A . 134 ALA HB2 1 1 9 47995 1 1 134 ALA HB3 H 25.000 12.942 -7.682 1.00 . A A . 134 ALA HB3 1 1 9 47996 1 1 134 ALA N N 25.036 11.158 -5.613 1.00 . A A . 134 ALA N 1 1 9 47997 1 1 134 ALA O O 26.478 14.233 -4.646 1.00 . A A . 134 ALA O 1 1 9 47998 1 1 135 LEU C C 24.226 14.814 -2.729 1.00 . A A . 135 LEU C 1 1 9 47999 1 1 135 LEU CA C 23.828 14.904 -4.199 1.00 . A A . 135 LEU CA 1 1 9 48000 1 1 135 LEU CB C 22.307 15.031 -4.327 1.00 . A A . 135 LEU CB 1 1 9 48001 1 1 135 LEU CD1 C 20.305 16.309 -5.126 1.00 . A A . 135 LEU CD1 1 1 9 48002 1 1 135 LEU CD2 C 22.350 17.537 -4.377 1.00 . A A . 135 LEU CD2 1 1 9 48003 1 1 135 LEU CG C 21.824 16.284 -5.059 1.00 . A A . 135 LEU CG 1 1 9 48004 1 1 135 LEU H H 23.649 13.122 -5.328 1.00 . A A . 135 LEU H 1 1 9 48005 1 1 135 LEU HA H 24.290 15.780 -4.630 1.00 . A A . 135 LEU HA 1 1 9 48006 1 1 135 LEU HB2 H 21.939 14.164 -4.856 1.00 . A A . 135 LEU HB2 1 1 9 48007 1 1 135 LEU HB3 H 21.880 15.035 -3.335 1.00 . A A . 135 LEU HB3 1 1 9 48008 1 1 135 LEU HD11 H 19.941 15.338 -5.426 1.00 . A A . 135 LEU HD11 1 1 9 48009 1 1 135 LEU HD12 H 19.989 17.050 -5.845 1.00 . A A . 135 LEU HD12 1 1 9 48010 1 1 135 LEU HD13 H 19.905 16.558 -4.154 1.00 . A A . 135 LEU HD13 1 1 9 48011 1 1 135 LEU HD21 H 22.603 18.275 -5.124 1.00 . A A . 135 LEU HD21 1 1 9 48012 1 1 135 LEU HD22 H 23.231 17.291 -3.802 1.00 . A A . 135 LEU HD22 1 1 9 48013 1 1 135 LEU HD23 H 21.591 17.934 -3.719 1.00 . A A . 135 LEU HD23 1 1 9 48014 1 1 135 LEU HG H 22.201 16.269 -6.071 1.00 . A A . 135 LEU HG 1 1 9 48015 1 1 135 LEU N N 24.302 13.741 -4.940 1.00 . A A . 135 LEU N 1 1 9 48016 1 1 135 LEU O O 24.432 15.832 -2.068 1.00 . A A . 135 LEU O 1 1 9 48017 1 1 136 ASP C C 26.069 13.978 -0.527 1.00 . A A . 136 ASP C 1 1 9 48018 1 1 136 ASP CA C 24.705 13.369 -0.828 1.00 . A A . 136 ASP CA 1 1 9 48019 1 1 136 ASP CB C 24.720 11.872 -0.514 1.00 . A A . 136 ASP CB 1 1 9 48020 1 1 136 ASP CG C 23.361 11.228 -0.697 1.00 . A A . 136 ASP CG 1 1 9 48021 1 1 136 ASP H H 24.154 12.816 -2.796 1.00 . A A . 136 ASP H 1 1 9 48022 1 1 136 ASP HA H 23.964 13.850 -0.207 1.00 . A A . 136 ASP HA 1 1 9 48023 1 1 136 ASP HB2 H 25.423 11.380 -1.169 1.00 . A A . 136 ASP HB2 1 1 9 48024 1 1 136 ASP HB3 H 25.030 11.730 0.511 1.00 . A A . 136 ASP HB3 1 1 9 48025 1 1 136 ASP N N 24.331 13.590 -2.221 1.00 . A A . 136 ASP N 1 1 9 48026 1 1 136 ASP O O 26.308 14.479 0.573 1.00 . A A . 136 ASP O 1 1 9 48027 1 1 136 ASP OD1 O 22.855 11.224 -1.840 1.00 . A A . 136 ASP OD1 1 1 9 48028 1 1 136 ASP OD2 O 22.801 10.728 0.301 1.00 . A A . 136 ASP OD2 1 1 9 48029 1 1 137 LYS C C 28.251 15.969 -1.017 1.00 . A A . 137 LYS C 1 1 9 48030 1 1 137 LYS CA C 28.304 14.482 -1.351 1.00 . A A . 137 LYS CA 1 1 9 48031 1 1 137 LYS CB C 29.121 14.262 -2.626 1.00 . A A . 137 LYS CB 1 1 9 48032 1 1 137 LYS CD C 31.236 13.288 -3.570 1.00 . A A . 137 LYS CD 1 1 9 48033 1 1 137 LYS CE C 32.469 12.492 -3.173 1.00 . A A . 137 LYS CE 1 1 9 48034 1 1 137 LYS CG C 30.584 13.945 -2.365 1.00 . A A . 137 LYS CG 1 1 9 48035 1 1 137 LYS H H 26.713 13.523 -2.365 1.00 . A A . 137 LYS H 1 1 9 48036 1 1 137 LYS HA H 28.780 13.959 -0.535 1.00 . A A . 137 LYS HA 1 1 9 48037 1 1 137 LYS HB2 H 28.690 13.441 -3.179 1.00 . A A . 137 LYS HB2 1 1 9 48038 1 1 137 LYS HB3 H 29.071 15.157 -3.230 1.00 . A A . 137 LYS HB3 1 1 9 48039 1 1 137 LYS HD2 H 30.524 12.622 -4.034 1.00 . A A . 137 LYS HD2 1 1 9 48040 1 1 137 LYS HD3 H 31.524 14.056 -4.274 1.00 . A A . 137 LYS HD3 1 1 9 48041 1 1 137 LYS HE2 H 32.992 12.193 -4.069 1.00 . A A . 137 LYS HE2 1 1 9 48042 1 1 137 LYS HE3 H 33.111 13.122 -2.575 1.00 . A A . 137 LYS HE3 1 1 9 48043 1 1 137 LYS HG2 H 31.107 14.863 -2.141 1.00 . A A . 137 LYS HG2 1 1 9 48044 1 1 137 LYS HG3 H 30.652 13.275 -1.520 1.00 . A A . 137 LYS HG3 1 1 9 48045 1 1 137 LYS HZ1 H 31.164 10.945 -2.652 1.00 . A A . 137 LYS HZ1 1 1 9 48046 1 1 137 LYS HZ2 H 32.127 11.489 -1.373 1.00 . A A . 137 LYS HZ2 1 1 9 48047 1 1 137 LYS HZ3 H 32.800 10.516 -2.582 1.00 . A A . 137 LYS HZ3 1 1 9 48048 1 1 137 LYS N N 26.962 13.934 -1.510 1.00 . A A . 137 LYS N 1 1 9 48049 1 1 137 LYS NZ N 32.116 11.276 -2.390 1.00 . A A . 137 LYS NZ 1 1 9 48050 1 1 137 LYS O O 29.043 16.465 -0.217 1.00 . A A . 137 LYS O 1 1 9 48051 1 1 138 GLU C C 26.354 18.368 -0.131 1.00 . A A . 138 GLU C 1 1 9 48052 1 1 138 GLU CA C 27.151 18.107 -1.403 1.00 . A A . 138 GLU CA 1 1 9 48053 1 1 138 GLU CB C 26.458 18.764 -2.598 1.00 . A A . 138 GLU CB 1 1 9 48054 1 1 138 GLU CD C 27.361 17.632 -4.668 1.00 . A A . 138 GLU CD 1 1 9 48055 1 1 138 GLU CG C 27.348 18.892 -3.823 1.00 . A A . 138 GLU CG 1 1 9 48056 1 1 138 GLU H H 26.707 16.224 -2.262 1.00 . A A . 138 GLU H 1 1 9 48057 1 1 138 GLU HA H 28.137 18.534 -1.290 1.00 . A A . 138 GLU HA 1 1 9 48058 1 1 138 GLU HB2 H 25.593 18.176 -2.866 1.00 . A A . 138 GLU HB2 1 1 9 48059 1 1 138 GLU HB3 H 26.134 19.754 -2.310 1.00 . A A . 138 GLU HB3 1 1 9 48060 1 1 138 GLU HG2 H 26.987 19.709 -4.431 1.00 . A A . 138 GLU HG2 1 1 9 48061 1 1 138 GLU HG3 H 28.357 19.102 -3.500 1.00 . A A . 138 GLU HG3 1 1 9 48062 1 1 138 GLU N N 27.309 16.676 -1.635 1.00 . A A . 138 GLU N 1 1 9 48063 1 1 138 GLU O O 26.690 19.254 0.655 1.00 . A A . 138 GLU O 1 1 9 48064 1 1 138 GLU OE1 O 26.338 17.347 -5.325 1.00 . A A . 138 GLU OE1 1 1 9 48065 1 1 138 GLU OE2 O 28.394 16.931 -4.671 1.00 . A A . 138 GLU OE2 1 1 9 48066 1 1 139 LEU C C 25.235 17.453 2.521 1.00 . A A . 139 LEU C 1 1 9 48067 1 1 139 LEU CA C 24.448 17.735 1.246 1.00 . A A . 139 LEU CA 1 1 9 48068 1 1 139 LEU CB C 23.245 16.795 1.154 1.00 . A A . 139 LEU CB 1 1 9 48069 1 1 139 LEU CD1 C 21.342 16.327 -0.413 1.00 . A A . 139 LEU CD1 1 1 9 48070 1 1 139 LEU CD2 C 21.040 17.947 1.469 1.00 . A A . 139 LEU CD2 1 1 9 48071 1 1 139 LEU CG C 22.018 17.381 0.451 1.00 . A A . 139 LEU CG 1 1 9 48072 1 1 139 LEU H H 25.078 16.900 -0.594 1.00 . A A . 139 LEU H 1 1 9 48073 1 1 139 LEU HA H 24.095 18.756 1.275 1.00 . A A . 139 LEU HA 1 1 9 48074 1 1 139 LEU HB2 H 23.551 15.906 0.623 1.00 . A A . 139 LEU HB2 1 1 9 48075 1 1 139 LEU HB3 H 22.956 16.514 2.156 1.00 . A A . 139 LEU HB3 1 1 9 48076 1 1 139 LEU HD11 H 21.603 15.343 -0.051 1.00 . A A . 139 LEU HD11 1 1 9 48077 1 1 139 LEU HD12 H 21.673 16.433 -1.436 1.00 . A A . 139 LEU HD12 1 1 9 48078 1 1 139 LEU HD13 H 20.271 16.455 -0.366 1.00 . A A . 139 LEU HD13 1 1 9 48079 1 1 139 LEU HD21 H 20.667 17.148 2.092 1.00 . A A . 139 LEU HD21 1 1 9 48080 1 1 139 LEU HD22 H 20.216 18.416 0.954 1.00 . A A . 139 LEU HD22 1 1 9 48081 1 1 139 LEU HD23 H 21.544 18.678 2.084 1.00 . A A . 139 LEU HD23 1 1 9 48082 1 1 139 LEU HG H 22.334 18.188 -0.195 1.00 . A A . 139 LEU HG 1 1 9 48083 1 1 139 LEU N N 25.295 17.589 0.068 1.00 . A A . 139 LEU N 1 1 9 48084 1 1 139 LEU O O 25.222 18.249 3.460 1.00 . A A . 139 LEU O 1 1 9 48085 1 1 140 LYS C C 27.792 16.971 4.004 1.00 . A A . 140 LYS C 1 1 9 48086 1 1 140 LYS CA C 26.717 15.929 3.708 1.00 . A A . 140 LYS CA 1 1 9 48087 1 1 140 LYS CB C 27.365 14.562 3.477 1.00 . A A . 140 LYS CB 1 1 9 48088 1 1 140 LYS CD C 29.811 14.513 2.893 1.00 . A A . 140 LYS CD 1 1 9 48089 1 1 140 LYS CE C 30.821 14.256 1.785 1.00 . A A . 140 LYS CE 1 1 9 48090 1 1 140 LYS CG C 28.390 14.556 2.354 1.00 . A A . 140 LYS CG 1 1 9 48091 1 1 140 LYS H H 25.895 15.722 1.768 1.00 . A A . 140 LYS H 1 1 9 48092 1 1 140 LYS HA H 26.053 15.862 4.557 1.00 . A A . 140 LYS HA 1 1 9 48093 1 1 140 LYS HB2 H 27.857 14.250 4.387 1.00 . A A . 140 LYS HB2 1 1 9 48094 1 1 140 LYS HB3 H 26.593 13.848 3.233 1.00 . A A . 140 LYS HB3 1 1 9 48095 1 1 140 LYS HD2 H 30.038 15.460 3.359 1.00 . A A . 140 LYS HD2 1 1 9 48096 1 1 140 LYS HD3 H 29.884 13.723 3.625 1.00 . A A . 140 LYS HD3 1 1 9 48097 1 1 140 LYS HE2 H 31.556 13.551 2.143 1.00 . A A . 140 LYS HE2 1 1 9 48098 1 1 140 LYS HE3 H 30.305 13.835 0.935 1.00 . A A . 140 LYS HE3 1 1 9 48099 1 1 140 LYS HG2 H 28.226 13.687 1.733 1.00 . A A . 140 LYS HG2 1 1 9 48100 1 1 140 LYS HG3 H 28.266 15.451 1.762 1.00 . A A . 140 LYS HG3 1 1 9 48101 1 1 140 LYS HZ1 H 32.426 15.591 1.856 1.00 . A A . 140 LYS HZ1 1 1 9 48102 1 1 140 LYS HZ2 H 30.929 16.333 1.594 1.00 . A A . 140 LYS HZ2 1 1 9 48103 1 1 140 LYS HZ3 H 31.684 15.489 0.339 1.00 . A A . 140 LYS HZ3 1 1 9 48104 1 1 140 LYS N N 25.922 16.315 2.547 1.00 . A A . 140 LYS N 1 1 9 48105 1 1 140 LYS NZ N 31.514 15.505 1.364 1.00 . A A . 140 LYS NZ 1 1 9 48106 1 1 140 LYS O O 28.239 17.109 5.144 1.00 . A A . 140 LYS O 1 1 9 48107 1 1 141 ALA C C 28.824 19.765 4.173 1.00 . A A . 141 ALA C 1 1 9 48108 1 1 141 ALA CA C 29.225 18.732 3.123 1.00 . A A . 141 ALA CA 1 1 9 48109 1 1 141 ALA CB C 29.486 19.412 1.787 1.00 . A A . 141 ALA CB 1 1 9 48110 1 1 141 ALA H H 27.810 17.547 2.089 1.00 . A A . 141 ALA H 1 1 9 48111 1 1 141 ALA HA H 30.139 18.250 3.438 1.00 . A A . 141 ALA HA 1 1 9 48112 1 1 141 ALA HB1 H 29.440 18.680 0.995 1.00 . A A . 141 ALA HB1 1 1 9 48113 1 1 141 ALA HB2 H 30.467 19.866 1.801 1.00 . A A . 141 ALA HB2 1 1 9 48114 1 1 141 ALA HB3 H 28.739 20.173 1.618 1.00 . A A . 141 ALA HB3 1 1 9 48115 1 1 141 ALA N N 28.203 17.703 2.973 1.00 . A A . 141 ALA N 1 1 9 48116 1 1 141 ALA O O 29.676 20.453 4.735 1.00 . A A . 141 ALA O 1 1 9 48117 1 1 142 LYS C C 26.512 20.094 6.660 1.00 . A A . 142 LYS C 1 1 9 48118 1 1 142 LYS CA C 27.019 20.820 5.419 1.00 . A A . 142 LYS CA 1 1 9 48119 1 1 142 LYS CB C 25.897 21.666 4.814 1.00 . A A . 142 LYS CB 1 1 9 48120 1 1 142 LYS CD C 24.468 23.710 5.112 1.00 . A A . 142 LYS CD 1 1 9 48121 1 1 142 LYS CE C 24.362 24.204 3.678 1.00 . A A . 142 LYS CE 1 1 9 48122 1 1 142 LYS CG C 25.821 23.073 5.383 1.00 . A A . 142 LYS CG 1 1 9 48123 1 1 142 LYS H H 26.890 19.295 3.958 1.00 . A A . 142 LYS H 1 1 9 48124 1 1 142 LYS HA H 27.834 21.468 5.704 1.00 . A A . 142 LYS HA 1 1 9 48125 1 1 142 LYS HB2 H 26.053 21.740 3.748 1.00 . A A . 142 LYS HB2 1 1 9 48126 1 1 142 LYS HB3 H 24.953 21.175 4.997 1.00 . A A . 142 LYS HB3 1 1 9 48127 1 1 142 LYS HD2 H 23.693 22.977 5.287 1.00 . A A . 142 LYS HD2 1 1 9 48128 1 1 142 LYS HD3 H 24.333 24.546 5.782 1.00 . A A . 142 LYS HD3 1 1 9 48129 1 1 142 LYS HE2 H 25.329 24.569 3.364 1.00 . A A . 142 LYS HE2 1 1 9 48130 1 1 142 LYS HE3 H 24.067 23.378 3.047 1.00 . A A . 142 LYS HE3 1 1 9 48131 1 1 142 LYS HG2 H 25.979 23.028 6.450 1.00 . A A . 142 LYS HG2 1 1 9 48132 1 1 142 LYS HG3 H 26.592 23.677 4.928 1.00 . A A . 142 LYS HG3 1 1 9 48133 1 1 142 LYS HZ1 H 22.973 25.308 2.575 1.00 . A A . 142 LYS HZ1 1 1 9 48134 1 1 142 LYS HZ2 H 23.813 26.219 3.727 1.00 . A A . 142 LYS HZ2 1 1 9 48135 1 1 142 LYS HZ3 H 22.585 25.162 4.216 1.00 . A A . 142 LYS HZ3 1 1 9 48136 1 1 142 LYS N N 27.524 19.870 4.435 1.00 . A A . 142 LYS N 1 1 9 48137 1 1 142 LYS NZ N 23.363 25.300 3.540 1.00 . A A . 142 LYS NZ 1 1 9 48138 1 1 142 LYS O O 26.923 20.394 7.781 1.00 . A A . 142 LYS O 1 1 9 48139 1 1 143 GLY C C 23.758 17.698 7.203 1.00 . A A . 143 GLY C 1 1 9 48140 1 1 143 GLY CA C 25.067 18.377 7.557 1.00 . A A . 143 GLY CA 1 1 9 48141 1 1 143 GLY H H 25.329 18.940 5.533 1.00 . A A . 143 GLY H 1 1 9 48142 1 1 143 GLY HA2 H 25.782 17.623 7.853 1.00 . A A . 143 GLY HA2 1 1 9 48143 1 1 143 GLY HA3 H 24.900 19.045 8.388 1.00 . A A . 143 GLY HA3 1 1 9 48144 1 1 143 GLY N N 25.617 19.134 6.450 1.00 . A A . 143 GLY N 1 1 9 48145 1 1 143 GLY O O 22.831 17.664 8.013 1.00 . A A . 143 GLY O 1 1 9 48146 1 1 144 LYS C C 22.795 15.471 4.434 1.00 . A A . 144 LYS C 1 1 9 48147 1 1 144 LYS CA C 22.474 16.475 5.537 1.00 . A A . 144 LYS CA 1 1 9 48148 1 1 144 LYS CB C 21.447 17.494 5.038 1.00 . A A . 144 LYS CB 1 1 9 48149 1 1 144 LYS CD C 20.001 18.350 6.907 1.00 . A A . 144 LYS CD 1 1 9 48150 1 1 144 LYS CE C 19.333 17.698 8.109 1.00 . A A . 144 LYS CE 1 1 9 48151 1 1 144 LYS CG C 20.100 17.388 5.735 1.00 . A A . 144 LYS CG 1 1 9 48152 1 1 144 LYS H H 24.454 17.214 5.390 1.00 . A A . 144 LYS H 1 1 9 48153 1 1 144 LYS HA H 22.058 15.943 6.381 1.00 . A A . 144 LYS HA 1 1 9 48154 1 1 144 LYS HB2 H 21.835 18.488 5.203 1.00 . A A . 144 LYS HB2 1 1 9 48155 1 1 144 LYS HB3 H 21.293 17.348 3.979 1.00 . A A . 144 LYS HB3 1 1 9 48156 1 1 144 LYS HD2 H 20.994 18.664 7.188 1.00 . A A . 144 LYS HD2 1 1 9 48157 1 1 144 LYS HD3 H 19.419 19.210 6.608 1.00 . A A . 144 LYS HD3 1 1 9 48158 1 1 144 LYS HE2 H 18.346 17.369 7.822 1.00 . A A . 144 LYS HE2 1 1 9 48159 1 1 144 LYS HE3 H 19.922 16.844 8.412 1.00 . A A . 144 LYS HE3 1 1 9 48160 1 1 144 LYS HG2 H 19.319 17.620 5.025 1.00 . A A . 144 LYS HG2 1 1 9 48161 1 1 144 LYS HG3 H 19.970 16.378 6.096 1.00 . A A . 144 LYS HG3 1 1 9 48162 1 1 144 LYS HZ1 H 19.368 18.130 10.153 1.00 . A A . 144 LYS HZ1 1 1 9 48163 1 1 144 LYS HZ2 H 18.268 19.067 9.273 1.00 . A A . 144 LYS HZ2 1 1 9 48164 1 1 144 LYS HZ3 H 19.925 19.394 9.175 1.00 . A A . 144 LYS HZ3 1 1 9 48165 1 1 144 LYS N N 23.682 17.155 5.992 1.00 . A A . 144 LYS N 1 1 9 48166 1 1 144 LYS NZ N 19.216 18.638 9.257 1.00 . A A . 144 LYS NZ 1 1 9 48167 1 1 144 LYS O O 23.920 15.414 3.940 1.00 . A A . 144 LYS O 1 1 9 48168 1 1 145 SER C C 20.974 13.893 1.876 1.00 . A A . 145 SER C 1 1 9 48169 1 1 145 SER CA C 21.969 13.675 3.011 1.00 . A A . 145 SER CA 1 1 9 48170 1 1 145 SER CB C 21.799 12.270 3.592 1.00 . A A . 145 SER CB 1 1 9 48171 1 1 145 SER H H 20.923 14.771 4.488 1.00 . A A . 145 SER H 1 1 9 48172 1 1 145 SER HA H 22.971 13.773 2.619 1.00 . A A . 145 SER HA 1 1 9 48173 1 1 145 SER HB2 H 20.752 12.089 3.788 1.00 . A A . 145 SER HB2 1 1 9 48174 1 1 145 SER HB3 H 22.164 11.542 2.882 1.00 . A A . 145 SER HB3 1 1 9 48175 1 1 145 SER HG H 22.047 12.571 5.512 1.00 . A A . 145 SER HG 1 1 9 48176 1 1 145 SER N N 21.797 14.679 4.055 1.00 . A A . 145 SER N 1 1 9 48177 1 1 145 SER O O 20.134 14.790 1.937 1.00 . A A . 145 SER O 1 1 9 48178 1 1 145 SER OG O 22.520 12.128 4.804 1.00 . A A . 145 SER OG 1 1 9 48179 1 1 146 ALA C C 19.363 11.888 -0.478 1.00 . A A . 146 ALA C 1 1 9 48180 1 1 146 ALA CA C 20.182 13.163 -0.308 1.00 . A A . 146 ALA CA 1 1 9 48181 1 1 146 ALA CB C 20.980 13.454 -1.570 1.00 . A A . 146 ALA CB 1 1 9 48182 1 1 146 ALA H H 21.763 12.368 0.852 1.00 . A A . 146 ALA H 1 1 9 48183 1 1 146 ALA HA H 19.512 13.991 -0.136 1.00 . A A . 146 ALA HA 1 1 9 48184 1 1 146 ALA HB1 H 21.961 13.818 -1.300 1.00 . A A . 146 ALA HB1 1 1 9 48185 1 1 146 ALA HB2 H 20.468 14.203 -2.155 1.00 . A A . 146 ALA HB2 1 1 9 48186 1 1 146 ALA HB3 H 21.079 12.550 -2.151 1.00 . A A . 146 ALA HB3 1 1 9 48187 1 1 146 ALA N N 21.074 13.063 0.842 1.00 . A A . 146 ALA N 1 1 9 48188 1 1 146 ALA O O 19.005 11.513 -1.594 1.00 . A A . 146 ALA O 1 1 9 48189 1 1 147 LEU C C 18.311 9.322 1.992 1.00 . A A . 147 LEU C 1 1 9 48190 1 1 147 LEU CA C 18.295 9.989 0.621 1.00 . A A . 147 LEU CA 1 1 9 48191 1 1 147 LEU CB C 18.840 9.020 -0.434 1.00 . A A . 147 LEU CB 1 1 9 48192 1 1 147 LEU CD1 C 20.869 7.843 0.451 1.00 . A A . 147 LEU CD1 1 1 9 48193 1 1 147 LEU CD2 C 20.822 8.641 -1.919 1.00 . A A . 147 LEU CD2 1 1 9 48194 1 1 147 LEU CG C 20.365 8.921 -0.495 1.00 . A A . 147 LEU CG 1 1 9 48195 1 1 147 LEU H H 19.384 11.578 1.496 1.00 . A A . 147 LEU H 1 1 9 48196 1 1 147 LEU HA H 17.276 10.242 0.371 1.00 . A A . 147 LEU HA 1 1 9 48197 1 1 147 LEU HB2 H 18.444 8.037 -0.226 1.00 . A A . 147 LEU HB2 1 1 9 48198 1 1 147 LEU HB3 H 18.483 9.337 -1.401 1.00 . A A . 147 LEU HB3 1 1 9 48199 1 1 147 LEU HD11 H 20.171 7.018 0.460 1.00 . A A . 147 LEU HD11 1 1 9 48200 1 1 147 LEU HD12 H 20.957 8.250 1.447 1.00 . A A . 147 LEU HD12 1 1 9 48201 1 1 147 LEU HD13 H 21.835 7.493 0.116 1.00 . A A . 147 LEU HD13 1 1 9 48202 1 1 147 LEU HD21 H 21.047 9.574 -2.415 1.00 . A A . 147 LEU HD21 1 1 9 48203 1 1 147 LEU HD22 H 20.036 8.129 -2.455 1.00 . A A . 147 LEU HD22 1 1 9 48204 1 1 147 LEU HD23 H 21.706 8.022 -1.898 1.00 . A A . 147 LEU HD23 1 1 9 48205 1 1 147 LEU HG H 20.793 9.864 -0.185 1.00 . A A . 147 LEU HG 1 1 9 48206 1 1 147 LEU N N 19.072 11.226 0.638 1.00 . A A . 147 LEU N 1 1 9 48207 1 1 147 LEU O O 19.348 9.269 2.653 1.00 . A A . 147 LEU O 1 1 9 48208 1 1 148 MET C C 15.759 7.339 3.798 1.00 . A A . 148 MET C 1 1 9 48209 1 1 148 MET CA C 17.048 8.150 3.708 1.00 . A A . 148 MET CA 1 1 9 48210 1 1 148 MET CB C 17.100 9.180 4.839 1.00 . A A . 148 MET CB 1 1 9 48211 1 1 148 MET CE C 19.993 10.933 7.139 1.00 . A A . 148 MET CE 1 1 9 48212 1 1 148 MET CG C 18.475 9.322 5.470 1.00 . A A . 148 MET CG 1 1 9 48213 1 1 148 MET H H 16.365 8.886 1.844 1.00 . A A . 148 MET H 1 1 9 48214 1 1 148 MET HA H 17.888 7.480 3.808 1.00 . A A . 148 MET HA 1 1 9 48215 1 1 148 MET HB2 H 16.805 10.142 4.446 1.00 . A A . 148 MET HB2 1 1 9 48216 1 1 148 MET HB3 H 16.402 8.887 5.610 1.00 . A A . 148 MET HB3 1 1 9 48217 1 1 148 MET HE1 H 20.199 9.896 7.358 1.00 . A A . 148 MET HE1 1 1 9 48218 1 1 148 MET HE2 H 19.469 11.379 7.972 1.00 . A A . 148 MET HE2 1 1 9 48219 1 1 148 MET HE3 H 20.922 11.458 6.975 1.00 . A A . 148 MET HE3 1 1 9 48220 1 1 148 MET HG2 H 18.459 8.854 6.444 1.00 . A A . 148 MET HG2 1 1 9 48221 1 1 148 MET HG3 H 19.198 8.820 4.843 1.00 . A A . 148 MET HG3 1 1 9 48222 1 1 148 MET N N 17.159 8.814 2.414 1.00 . A A . 148 MET N 1 1 9 48223 1 1 148 MET O O 14.702 7.781 3.350 1.00 . A A . 148 MET O 1 1 9 48224 1 1 148 MET SD S 18.978 11.043 5.668 1.00 . A A . 148 MET SD 1 1 9 48225 1 1 149 PHE C C 15.047 4.071 5.408 1.00 . A A . 149 PHE C 1 1 9 48226 1 1 149 PHE CA C 14.703 5.273 4.535 1.00 . A A . 149 PHE CA 1 1 9 48227 1 1 149 PHE CB C 14.209 4.799 3.166 1.00 . A A . 149 PHE CB 1 1 9 48228 1 1 149 PHE CD1 C 16.006 5.243 1.472 1.00 . A A . 149 PHE CD1 1 1 9 48229 1 1 149 PHE CD2 C 15.651 2.995 2.186 1.00 . A A . 149 PHE CD2 1 1 9 48230 1 1 149 PHE CE1 C 17.021 4.820 0.635 1.00 . A A . 149 PHE CE1 1 1 9 48231 1 1 149 PHE CE2 C 16.665 2.567 1.350 1.00 . A A . 149 PHE CE2 1 1 9 48232 1 1 149 PHE CG C 15.311 4.336 2.257 1.00 . A A . 149 PHE CG 1 1 9 48233 1 1 149 PHE CZ C 17.350 3.480 0.573 1.00 . A A . 149 PHE CZ 1 1 9 48234 1 1 149 PHE H H 16.729 5.854 4.720 1.00 . A A . 149 PHE H 1 1 9 48235 1 1 149 PHE HA H 13.919 5.838 5.015 1.00 . A A . 149 PHE HA 1 1 9 48236 1 1 149 PHE HB2 H 13.524 3.976 3.304 1.00 . A A . 149 PHE HB2 1 1 9 48237 1 1 149 PHE HB3 H 13.693 5.613 2.678 1.00 . A A . 149 PHE HB3 1 1 9 48238 1 1 149 PHE HD1 H 15.749 6.291 1.520 1.00 . A A . 149 PHE HD1 1 1 9 48239 1 1 149 PHE HD2 H 15.116 2.280 2.793 1.00 . A A . 149 PHE HD2 1 1 9 48240 1 1 149 PHE HE1 H 17.554 5.537 0.028 1.00 . A A . 149 PHE HE1 1 1 9 48241 1 1 149 PHE HE2 H 16.921 1.518 1.304 1.00 . A A . 149 PHE HE2 1 1 9 48242 1 1 149 PHE HZ H 18.143 3.147 -0.081 1.00 . A A . 149 PHE HZ 1 1 9 48243 1 1 149 PHE N N 15.858 6.150 4.383 1.00 . A A . 149 PHE N 1 1 9 48244 1 1 149 PHE O O 16.190 3.909 5.835 1.00 . A A . 149 PHE O 1 1 9 48245 1 1 150 ASN C C 15.322 1.137 5.894 1.00 . A A . 150 ASN C 1 1 9 48246 1 1 150 ASN CA C 14.251 2.043 6.494 1.00 . A A . 150 ASN CA 1 1 9 48247 1 1 150 ASN CB C 12.937 1.273 6.640 1.00 . A A . 150 ASN CB 1 1 9 48248 1 1 150 ASN CG C 12.212 1.608 7.929 1.00 . A A . 150 ASN CG 1 1 9 48249 1 1 150 ASN H H 13.162 3.413 5.301 1.00 . A A . 150 ASN H 1 1 9 48250 1 1 150 ASN HA H 14.577 2.368 7.470 1.00 . A A . 150 ASN HA 1 1 9 48251 1 1 150 ASN HB2 H 12.289 1.517 5.812 1.00 . A A . 150 ASN HB2 1 1 9 48252 1 1 150 ASN HB3 H 13.143 0.213 6.630 1.00 . A A . 150 ASN HB3 1 1 9 48253 1 1 150 ASN HD21 H 12.659 3.533 7.710 1.00 . A A . 150 ASN HD21 1 1 9 48254 1 1 150 ASN HD22 H 11.741 3.130 9.118 1.00 . A A . 150 ASN HD22 1 1 9 48255 1 1 150 ASN N N 14.052 3.231 5.670 1.00 . A A . 150 ASN N 1 1 9 48256 1 1 150 ASN ND2 N 12.203 2.886 8.289 1.00 . A A . 150 ASN ND2 1 1 9 48257 1 1 150 ASN O O 15.572 1.168 4.689 1.00 . A A . 150 ASN O 1 1 9 48258 1 1 150 ASN OD1 O 11.665 0.728 8.593 1.00 . A A . 150 ASN OD1 1 1 9 48259 1 1 151 LEU C C 16.712 -2.002 6.788 1.00 . A A . 151 LEU C 1 1 9 48260 1 1 151 LEU CA C 16.994 -0.585 6.299 1.00 . A A . 151 LEU CA 1 1 9 48261 1 1 151 LEU CB C 18.362 -0.118 6.802 1.00 . A A . 151 LEU CB 1 1 9 48262 1 1 151 LEU CD1 C 19.831 1.906 6.607 1.00 . A A . 151 LEU CD1 1 1 9 48263 1 1 151 LEU CD2 C 20.125 -0.006 5.022 1.00 . A A . 151 LEU CD2 1 1 9 48264 1 1 151 LEU CG C 19.126 0.797 5.842 1.00 . A A . 151 LEU CG 1 1 9 48265 1 1 151 LEU H H 15.705 0.351 7.692 1.00 . A A . 151 LEU H 1 1 9 48266 1 1 151 LEU HA H 16.998 -0.584 5.219 1.00 . A A . 151 LEU HA 1 1 9 48267 1 1 151 LEU HB2 H 18.217 0.409 7.734 1.00 . A A . 151 LEU HB2 1 1 9 48268 1 1 151 LEU HB3 H 18.969 -0.990 6.992 1.00 . A A . 151 LEU HB3 1 1 9 48269 1 1 151 LEU HD11 H 19.097 2.550 7.067 1.00 . A A . 151 LEU HD11 1 1 9 48270 1 1 151 LEU HD12 H 20.438 2.484 5.925 1.00 . A A . 151 LEU HD12 1 1 9 48271 1 1 151 LEU HD13 H 20.461 1.474 7.370 1.00 . A A . 151 LEU HD13 1 1 9 48272 1 1 151 LEU HD21 H 20.159 0.383 4.015 1.00 . A A . 151 LEU HD21 1 1 9 48273 1 1 151 LEU HD22 H 19.820 -1.042 4.997 1.00 . A A . 151 LEU HD22 1 1 9 48274 1 1 151 LEU HD23 H 21.103 0.071 5.470 1.00 . A A . 151 LEU HD23 1 1 9 48275 1 1 151 LEU HG H 18.425 1.257 5.160 1.00 . A A . 151 LEU HG 1 1 9 48276 1 1 151 LEU N N 15.950 0.331 6.743 1.00 . A A . 151 LEU N 1 1 9 48277 1 1 151 LEU O O 16.772 -2.959 6.018 1.00 . A A . 151 LEU O 1 1 9 48278 1 1 152 GLN C C 14.597 -3.639 8.764 1.00 . A A . 152 GLN C 1 1 9 48279 1 1 152 GLN CA C 16.102 -3.424 8.666 1.00 . A A . 152 GLN CA 1 1 9 48280 1 1 152 GLN CB C 16.739 -3.535 10.053 1.00 . A A . 152 GLN CB 1 1 9 48281 1 1 152 GLN CD C 19.031 -3.137 11.036 1.00 . A A . 152 GLN CD 1 1 9 48282 1 1 152 GLN CG C 18.212 -3.907 10.018 1.00 . A A . 152 GLN CG 1 1 9 48283 1 1 152 GLN H H 16.364 -1.324 8.637 1.00 . A A . 152 GLN H 1 1 9 48284 1 1 152 GLN HA H 16.522 -4.185 8.024 1.00 . A A . 152 GLN HA 1 1 9 48285 1 1 152 GLN HB2 H 16.642 -2.585 10.557 1.00 . A A . 152 GLN HB2 1 1 9 48286 1 1 152 GLN HB3 H 16.213 -4.289 10.618 1.00 . A A . 152 GLN HB3 1 1 9 48287 1 1 152 GLN HE21 H 19.961 -4.805 11.586 1.00 . A A . 152 GLN HE21 1 1 9 48288 1 1 152 GLN HE22 H 20.443 -3.369 12.417 1.00 . A A . 152 GLN HE22 1 1 9 48289 1 1 152 GLN HG2 H 18.309 -4.962 10.225 1.00 . A A . 152 GLN HG2 1 1 9 48290 1 1 152 GLN HG3 H 18.600 -3.697 9.032 1.00 . A A . 152 GLN HG3 1 1 9 48291 1 1 152 GLN N N 16.400 -2.125 8.074 1.00 . A A . 152 GLN N 1 1 9 48292 1 1 152 GLN NE2 N 19.899 -3.842 11.752 1.00 . A A . 152 GLN NE2 1 1 9 48293 1 1 152 GLN O O 14.098 -4.179 9.752 1.00 . A A . 152 GLN O 1 1 9 48294 1 1 152 GLN OE1 O 18.886 -1.923 11.176 1.00 . A A . 152 GLN OE1 1 1 9 48295 1 1 153 GLU C C 11.954 -3.750 6.298 1.00 . A A . 153 GLU C 1 1 9 48296 1 1 153 GLU CA C 12.427 -3.357 7.696 1.00 . A A . 153 GLU CA 1 1 9 48297 1 1 153 GLU CB C 11.753 -2.053 8.132 1.00 . A A . 153 GLU CB 1 1 9 48298 1 1 153 GLU CD C 11.409 -1.706 10.611 1.00 . A A . 153 GLU CD 1 1 9 48299 1 1 153 GLU CG C 10.814 -2.221 9.316 1.00 . A A . 153 GLU CG 1 1 9 48300 1 1 153 GLU H H 14.333 -2.791 6.973 1.00 . A A . 153 GLU H 1 1 9 48301 1 1 153 GLU HA H 12.156 -4.141 8.388 1.00 . A A . 153 GLU HA 1 1 9 48302 1 1 153 GLU HB2 H 12.519 -1.342 8.406 1.00 . A A . 153 GLU HB2 1 1 9 48303 1 1 153 GLU HB3 H 11.186 -1.657 7.303 1.00 . A A . 153 GLU HB3 1 1 9 48304 1 1 153 GLU HG2 H 9.902 -1.678 9.115 1.00 . A A . 153 GLU HG2 1 1 9 48305 1 1 153 GLU HG3 H 10.587 -3.271 9.432 1.00 . A A . 153 GLU HG3 1 1 9 48306 1 1 153 GLU N N 13.877 -3.213 7.730 1.00 . A A . 153 GLU N 1 1 9 48307 1 1 153 GLU O O 12.564 -3.371 5.299 1.00 . A A . 153 GLU O 1 1 9 48308 1 1 153 GLU OE1 O 12.289 -2.392 11.174 1.00 . A A . 153 GLU OE1 1 1 9 48309 1 1 153 GLU OE2 O 10.997 -0.617 11.063 1.00 . A A . 153 GLU OE2 1 1 9 48310 1 1 154 PRO C C 9.475 -3.890 4.243 1.00 . A A . 154 PRO C 1 1 9 48311 1 1 154 PRO CA C 10.308 -4.968 4.928 1.00 . A A . 154 PRO CA 1 1 9 48312 1 1 154 PRO CB C 9.427 -6.149 5.330 1.00 . A A . 154 PRO CB 1 1 9 48313 1 1 154 PRO CD C 10.069 -5.026 7.352 1.00 . A A . 154 PRO CD 1 1 9 48314 1 1 154 PRO CG C 8.959 -5.814 6.704 1.00 . A A . 154 PRO CG 1 1 9 48315 1 1 154 PRO HA H 11.085 -5.304 4.258 1.00 . A A . 154 PRO HA 1 1 9 48316 1 1 154 PRO HB2 H 8.601 -6.237 4.639 1.00 . A A . 154 PRO HB2 1 1 9 48317 1 1 154 PRO HB3 H 10.011 -7.057 5.323 1.00 . A A . 154 PRO HB3 1 1 9 48318 1 1 154 PRO HD2 H 9.663 -4.207 7.928 1.00 . A A . 154 PRO HD2 1 1 9 48319 1 1 154 PRO HD3 H 10.670 -5.668 7.980 1.00 . A A . 154 PRO HD3 1 1 9 48320 1 1 154 PRO HG2 H 8.061 -5.217 6.649 1.00 . A A . 154 PRO HG2 1 1 9 48321 1 1 154 PRO HG3 H 8.773 -6.721 7.258 1.00 . A A . 154 PRO HG3 1 1 9 48322 1 1 154 PRO N N 10.857 -4.522 6.209 1.00 . A A . 154 PRO N 1 1 9 48323 1 1 154 PRO O O 9.044 -2.927 4.878 1.00 . A A . 154 PRO O 1 1 9 48324 1 1 155 TYR C C 9.281 -1.862 1.798 1.00 . A A . 155 TYR C 1 1 9 48325 1 1 155 TYR CA C 8.470 -3.110 2.150 1.00 . A A . 155 TYR CA 1 1 9 48326 1 1 155 TYR CB C 7.194 -2.706 2.897 1.00 . A A . 155 TYR CB 1 1 9 48327 1 1 155 TYR CD1 C 5.921 -4.887 2.843 1.00 . A A . 155 TYR CD1 1 1 9 48328 1 1 155 TYR CD2 C 6.423 -3.928 4.967 1.00 . A A . 155 TYR CD2 1 1 9 48329 1 1 155 TYR CE1 C 5.285 -5.943 3.466 1.00 . A A . 155 TYR CE1 1 1 9 48330 1 1 155 TYR CE2 C 5.790 -4.982 5.597 1.00 . A A . 155 TYR CE2 1 1 9 48331 1 1 155 TYR CG C 6.499 -3.862 3.582 1.00 . A A . 155 TYR CG 1 1 9 48332 1 1 155 TYR CZ C 5.223 -5.987 4.843 1.00 . A A . 155 TYR CZ 1 1 9 48333 1 1 155 TYR H H 9.627 -4.851 2.497 1.00 . A A . 155 TYR H 1 1 9 48334 1 1 155 TYR HA H 8.191 -3.606 1.232 1.00 . A A . 155 TYR HA 1 1 9 48335 1 1 155 TYR HB2 H 7.442 -1.975 3.651 1.00 . A A . 155 TYR HB2 1 1 9 48336 1 1 155 TYR HB3 H 6.499 -2.271 2.194 1.00 . A A . 155 TYR HB3 1 1 9 48337 1 1 155 TYR HD1 H 5.971 -4.850 1.765 1.00 . A A . 155 TYR HD1 1 1 9 48338 1 1 155 TYR HD2 H 6.868 -3.139 5.556 1.00 . A A . 155 TYR HD2 1 1 9 48339 1 1 155 TYR HE1 H 4.841 -6.731 2.875 1.00 . A A . 155 TYR HE1 1 1 9 48340 1 1 155 TYR HE2 H 5.741 -5.016 6.676 1.00 . A A . 155 TYR HE2 1 1 9 48341 1 1 155 TYR HH H 3.770 -7.236 5.011 1.00 . A A . 155 TYR HH 1 1 9 48342 1 1 155 TYR N N 9.254 -4.062 2.940 1.00 . A A . 155 TYR N 1 1 9 48343 1 1 155 TYR O O 8.790 -0.976 1.098 1.00 . A A . 155 TYR O 1 1 9 48344 1 1 155 TYR OH O 4.591 -7.039 5.467 1.00 . A A . 155 TYR OH 1 1 9 48345 1 1 156 PHE C C 12.657 -1.087 1.282 1.00 . A A . 156 PHE C 1 1 9 48346 1 1 156 PHE CA C 11.381 -0.647 1.995 1.00 . A A . 156 PHE CA 1 1 9 48347 1 1 156 PHE CB C 11.734 0.084 3.291 1.00 . A A . 156 PHE CB 1 1 9 48348 1 1 156 PHE CD1 C 10.339 2.157 3.522 1.00 . A A . 156 PHE CD1 1 1 9 48349 1 1 156 PHE CD2 C 9.740 0.240 4.807 1.00 . A A . 156 PHE CD2 1 1 9 48350 1 1 156 PHE CE1 C 9.280 2.857 4.066 1.00 . A A . 156 PHE CE1 1 1 9 48351 1 1 156 PHE CE2 C 8.679 0.935 5.355 1.00 . A A . 156 PHE CE2 1 1 9 48352 1 1 156 PHE CG C 10.581 0.842 3.885 1.00 . A A . 156 PHE CG 1 1 9 48353 1 1 156 PHE CZ C 8.448 2.245 4.984 1.00 . A A . 156 PHE CZ 1 1 9 48354 1 1 156 PHE H H 10.870 -2.524 2.823 1.00 . A A . 156 PHE H 1 1 9 48355 1 1 156 PHE HA H 10.837 0.026 1.350 1.00 . A A . 156 PHE HA 1 1 9 48356 1 1 156 PHE HB2 H 12.068 -0.637 4.023 1.00 . A A . 156 PHE HB2 1 1 9 48357 1 1 156 PHE HB3 H 12.530 0.786 3.094 1.00 . A A . 156 PHE HB3 1 1 9 48358 1 1 156 PHE HD1 H 10.988 2.637 2.804 1.00 . A A . 156 PHE HD1 1 1 9 48359 1 1 156 PHE HD2 H 9.920 -0.784 5.098 1.00 . A A . 156 PHE HD2 1 1 9 48360 1 1 156 PHE HE1 H 9.102 3.882 3.774 1.00 . A A . 156 PHE HE1 1 1 9 48361 1 1 156 PHE HE2 H 8.030 0.454 6.071 1.00 . A A . 156 PHE HE2 1 1 9 48362 1 1 156 PHE HZ H 7.619 2.790 5.411 1.00 . A A . 156 PHE HZ 1 1 9 48363 1 1 156 PHE N N 10.522 -1.792 2.275 1.00 . A A . 156 PHE N 1 1 9 48364 1 1 156 PHE O O 12.849 -0.804 0.099 1.00 . A A . 156 PHE O 1 1 9 48365 1 1 157 THR C C 14.540 -3.467 0.537 1.00 . A A . 157 THR C 1 1 9 48366 1 1 157 THR CA C 14.778 -2.267 1.447 1.00 . A A . 157 THR CA 1 1 9 48367 1 1 157 THR CB C 15.749 -2.645 2.566 1.00 . A A . 157 THR CB 1 1 9 48368 1 1 157 THR CG2 C 17.195 -2.349 2.230 1.00 . A A . 157 THR CG2 1 1 9 48369 1 1 157 THR H H 13.310 -1.981 2.946 1.00 . A A . 157 THR H 1 1 9 48370 1 1 157 THR HA H 15.210 -1.467 0.865 1.00 . A A . 157 THR HA 1 1 9 48371 1 1 157 THR HB H 15.666 -3.706 2.759 1.00 . A A . 157 THR HB 1 1 9 48372 1 1 157 THR HG1 H 15.282 -2.583 4.467 1.00 . A A . 157 THR HG1 1 1 9 48373 1 1 157 THR HG21 H 17.272 -2.066 1.191 1.00 . A A . 157 THR HG21 1 1 9 48374 1 1 157 THR HG22 H 17.794 -3.229 2.409 1.00 . A A . 157 THR HG22 1 1 9 48375 1 1 157 THR HG23 H 17.550 -1.539 2.852 1.00 . A A . 157 THR HG23 1 1 9 48376 1 1 157 THR N N 13.522 -1.783 2.009 1.00 . A A . 157 THR N 1 1 9 48377 1 1 157 THR O O 15.287 -3.693 -0.416 1.00 . A A . 157 THR O 1 1 9 48378 1 1 157 THR OG1 O 15.434 -1.952 3.761 1.00 . A A . 157 THR OG1 1 1 9 48379 1 1 158 TRP C C 12.772 -5.023 -1.380 1.00 . A A . 158 TRP C 1 1 9 48380 1 1 158 TRP CA C 13.164 -5.412 0.045 1.00 . A A . 158 TRP CA 1 1 9 48381 1 1 158 TRP CB C 12.023 -6.188 0.708 1.00 . A A . 158 TRP CB 1 1 9 48382 1 1 158 TRP CD1 C 13.660 -7.982 1.524 1.00 . A A . 158 TRP CD1 1 1 9 48383 1 1 158 TRP CD2 C 11.560 -8.708 1.254 1.00 . A A . 158 TRP CD2 1 1 9 48384 1 1 158 TRP CE2 C 12.353 -9.782 1.701 1.00 . A A . 158 TRP CE2 1 1 9 48385 1 1 158 TRP CE3 C 10.201 -8.927 1.014 1.00 . A A . 158 TRP CE3 1 1 9 48386 1 1 158 TRP CG C 12.417 -7.565 1.146 1.00 . A A . 158 TRP CG 1 1 9 48387 1 1 158 TRP CH2 C 10.495 -11.241 1.672 1.00 . A A . 158 TRP CH2 1 1 9 48388 1 1 158 TRP CZ2 C 11.829 -11.055 1.914 1.00 . A A . 158 TRP CZ2 1 1 9 48389 1 1 158 TRP CZ3 C 9.683 -10.191 1.226 1.00 . A A . 158 TRP CZ3 1 1 9 48390 1 1 158 TRP H H 12.940 -4.004 1.609 1.00 . A A . 158 TRP H 1 1 9 48391 1 1 158 TRP HA H 14.039 -6.042 0.005 1.00 . A A . 158 TRP HA 1 1 9 48392 1 1 158 TRP HB2 H 11.687 -5.645 1.579 1.00 . A A . 158 TRP HB2 1 1 9 48393 1 1 158 TRP HB3 H 11.203 -6.281 0.011 1.00 . A A . 158 TRP HB3 1 1 9 48394 1 1 158 TRP HD1 H 14.533 -7.346 1.550 1.00 . A A . 158 TRP HD1 1 1 9 48395 1 1 158 TRP HE1 H 14.398 -9.843 2.162 1.00 . A A . 158 TRP HE1 1 1 9 48396 1 1 158 TRP HE3 H 9.558 -8.130 0.670 1.00 . A A . 158 TRP HE3 1 1 9 48397 1 1 158 TRP HH2 H 10.047 -12.213 1.823 1.00 . A A . 158 TRP HH2 1 1 9 48398 1 1 158 TRP HZ2 H 12.442 -11.876 2.258 1.00 . A A . 158 TRP HZ2 1 1 9 48399 1 1 158 TRP HZ3 H 8.635 -10.379 1.046 1.00 . A A . 158 TRP HZ3 1 1 9 48400 1 1 158 TRP N N 13.498 -4.234 0.837 1.00 . A A . 158 TRP N 1 1 9 48401 1 1 158 TRP NE1 N 13.631 -9.314 1.859 1.00 . A A . 158 TRP NE1 1 1 9 48402 1 1 158 TRP O O 13.362 -5.507 -2.345 1.00 . A A . 158 TRP O 1 1 9 48403 1 1 159 PRO C C 12.326 -2.829 -3.579 1.00 . A A . 159 PRO C 1 1 9 48404 1 1 159 PRO CA C 11.301 -3.700 -2.856 1.00 . A A . 159 PRO CA 1 1 9 48405 1 1 159 PRO CB C 10.041 -2.890 -2.542 1.00 . A A . 159 PRO CB 1 1 9 48406 1 1 159 PRO CD C 10.997 -3.516 -0.443 1.00 . A A . 159 PRO CD 1 1 9 48407 1 1 159 PRO CG C 10.226 -2.429 -1.138 1.00 . A A . 159 PRO CG 1 1 9 48408 1 1 159 PRO HA H 11.043 -4.540 -3.484 1.00 . A A . 159 PRO HA 1 1 9 48409 1 1 159 PRO HB2 H 9.966 -2.057 -3.225 1.00 . A A . 159 PRO HB2 1 1 9 48410 1 1 159 PRO HB3 H 9.171 -3.522 -2.638 1.00 . A A . 159 PRO HB3 1 1 9 48411 1 1 159 PRO HD2 H 11.654 -3.094 0.300 1.00 . A A . 159 PRO HD2 1 1 9 48412 1 1 159 PRO HD3 H 10.322 -4.228 0.009 1.00 . A A . 159 PRO HD3 1 1 9 48413 1 1 159 PRO HG2 H 10.785 -1.505 -1.125 1.00 . A A . 159 PRO HG2 1 1 9 48414 1 1 159 PRO HG3 H 9.263 -2.294 -0.667 1.00 . A A . 159 PRO HG3 1 1 9 48415 1 1 159 PRO N N 11.765 -4.142 -1.536 1.00 . A A . 159 PRO N 1 1 9 48416 1 1 159 PRO O O 12.299 -2.716 -4.805 1.00 . A A . 159 PRO O 1 1 9 48417 1 1 160 LEU C C 15.322 -2.202 -4.098 1.00 . A A . 160 LEU C 1 1 9 48418 1 1 160 LEU CA C 14.259 -1.364 -3.399 1.00 . A A . 160 LEU CA 1 1 9 48419 1 1 160 LEU CB C 14.907 -0.498 -2.315 1.00 . A A . 160 LEU CB 1 1 9 48420 1 1 160 LEU CD1 C 16.542 0.515 -3.926 1.00 . A A . 160 LEU CD1 1 1 9 48421 1 1 160 LEU CD2 C 14.471 1.767 -3.297 1.00 . A A . 160 LEU CD2 1 1 9 48422 1 1 160 LEU CG C 15.543 0.800 -2.816 1.00 . A A . 160 LEU CG 1 1 9 48423 1 1 160 LEU H H 13.205 -2.348 -1.849 1.00 . A A . 160 LEU H 1 1 9 48424 1 1 160 LEU HA H 13.786 -0.721 -4.126 1.00 . A A . 160 LEU HA 1 1 9 48425 1 1 160 LEU HB2 H 14.151 -0.246 -1.587 1.00 . A A . 160 LEU HB2 1 1 9 48426 1 1 160 LEU HB3 H 15.673 -1.082 -1.828 1.00 . A A . 160 LEU HB3 1 1 9 48427 1 1 160 LEU HD11 H 17.054 -0.414 -3.719 1.00 . A A . 160 LEU HD11 1 1 9 48428 1 1 160 LEU HD12 H 17.261 1.319 -3.979 1.00 . A A . 160 LEU HD12 1 1 9 48429 1 1 160 LEU HD13 H 16.020 0.434 -4.868 1.00 . A A . 160 LEU HD13 1 1 9 48430 1 1 160 LEU HD21 H 14.196 2.430 -2.490 1.00 . A A . 160 LEU HD21 1 1 9 48431 1 1 160 LEU HD22 H 13.603 1.210 -3.617 1.00 . A A . 160 LEU HD22 1 1 9 48432 1 1 160 LEU HD23 H 14.854 2.346 -4.124 1.00 . A A . 160 LEU HD23 1 1 9 48433 1 1 160 LEU HG H 16.076 1.269 -2.001 1.00 . A A . 160 LEU HG 1 1 9 48434 1 1 160 LEU N N 13.230 -2.218 -2.819 1.00 . A A . 160 LEU N 1 1 9 48435 1 1 160 LEU O O 15.621 -1.990 -5.274 1.00 . A A . 160 LEU O 1 1 9 48436 1 1 161 ILE C C 16.292 -5.200 -4.687 1.00 . A A . 161 ILE C 1 1 9 48437 1 1 161 ILE CA C 16.910 -4.033 -3.918 1.00 . A A . 161 ILE CA 1 1 9 48438 1 1 161 ILE CB C 17.824 -4.590 -2.810 1.00 . A A . 161 ILE CB 1 1 9 48439 1 1 161 ILE CD1 C 17.337 -6.858 -1.760 1.00 . A A . 161 ILE CD1 1 1 9 48440 1 1 161 ILE CG1 C 17.005 -5.382 -1.787 1.00 . A A . 161 ILE CG1 1 1 9 48441 1 1 161 ILE CG2 C 18.583 -3.459 -2.132 1.00 . A A . 161 ILE CG2 1 1 9 48442 1 1 161 ILE H H 15.601 -3.279 -2.439 1.00 . A A . 161 ILE H 1 1 9 48443 1 1 161 ILE HA H 17.517 -3.451 -4.596 1.00 . A A . 161 ILE HA 1 1 9 48444 1 1 161 ILE HB H 18.546 -5.249 -3.268 1.00 . A A . 161 ILE HB 1 1 9 48445 1 1 161 ILE HD11 H 18.032 -7.056 -0.956 1.00 . A A . 161 ILE HD11 1 1 9 48446 1 1 161 ILE HD12 H 17.784 -7.143 -2.700 1.00 . A A . 161 ILE HD12 1 1 9 48447 1 1 161 ILE HD13 H 16.433 -7.427 -1.603 1.00 . A A . 161 ILE HD13 1 1 9 48448 1 1 161 ILE HG12 H 17.188 -4.984 -0.800 1.00 . A A . 161 ILE HG12 1 1 9 48449 1 1 161 ILE HG13 H 15.954 -5.282 -2.020 1.00 . A A . 161 ILE HG13 1 1 9 48450 1 1 161 ILE HG21 H 17.890 -2.678 -1.854 1.00 . A A . 161 ILE HG21 1 1 9 48451 1 1 161 ILE HG22 H 19.320 -3.061 -2.813 1.00 . A A . 161 ILE HG22 1 1 9 48452 1 1 161 ILE HG23 H 19.075 -3.834 -1.247 1.00 . A A . 161 ILE HG23 1 1 9 48453 1 1 161 ILE N N 15.884 -3.158 -3.369 1.00 . A A . 161 ILE N 1 1 9 48454 1 1 161 ILE O O 17.008 -6.055 -5.209 1.00 . A A . 161 ILE O 1 1 9 48455 1 1 162 ALA C C 13.992 -5.908 -6.912 1.00 . A A . 162 ALA C 1 1 9 48456 1 1 162 ALA CA C 14.265 -6.301 -5.466 1.00 . A A . 162 ALA CA 1 1 9 48457 1 1 162 ALA CB C 12.965 -6.648 -4.759 1.00 . A A . 162 ALA CB 1 1 9 48458 1 1 162 ALA H H 14.438 -4.525 -4.323 1.00 . A A . 162 ALA H 1 1 9 48459 1 1 162 ALA HA H 14.899 -7.176 -5.456 1.00 . A A . 162 ALA HA 1 1 9 48460 1 1 162 ALA HB1 H 13.179 -7.249 -3.887 1.00 . A A . 162 ALA HB1 1 1 9 48461 1 1 162 ALA HB2 H 12.327 -7.203 -5.431 1.00 . A A . 162 ALA HB2 1 1 9 48462 1 1 162 ALA HB3 H 12.466 -5.740 -4.456 1.00 . A A . 162 ALA HB3 1 1 9 48463 1 1 162 ALA N N 14.962 -5.233 -4.756 1.00 . A A . 162 ALA N 1 1 9 48464 1 1 162 ALA O O 14.567 -6.477 -7.841 1.00 . A A . 162 ALA O 1 1 9 48465 1 1 163 ALA C C 12.084 -5.554 -9.245 1.00 . A A . 163 ALA C 1 1 9 48466 1 1 163 ALA CA C 12.759 -4.455 -8.429 1.00 . A A . 163 ALA CA 1 1 9 48467 1 1 163 ALA CB C 13.995 -3.939 -9.150 1.00 . A A . 163 ALA CB 1 1 9 48468 1 1 163 ALA H H 12.688 -4.516 -6.314 1.00 . A A . 163 ALA H 1 1 9 48469 1 1 163 ALA HA H 12.068 -3.633 -8.314 1.00 . A A . 163 ALA HA 1 1 9 48470 1 1 163 ALA HB1 H 14.108 -2.883 -8.958 1.00 . A A . 163 ALA HB1 1 1 9 48471 1 1 163 ALA HB2 H 13.888 -4.102 -10.210 1.00 . A A . 163 ALA HB2 1 1 9 48472 1 1 163 ALA HB3 H 14.867 -4.466 -8.790 1.00 . A A . 163 ALA HB3 1 1 9 48473 1 1 163 ALA N N 13.111 -4.931 -7.096 1.00 . A A . 163 ALA N 1 1 9 48474 1 1 163 ALA O O 10.860 -5.581 -9.373 1.00 . A A . 163 ALA O 1 1 9 48475 1 1 164 ASP C C 11.531 -8.505 -9.749 1.00 . A A . 164 ASP C 1 1 9 48476 1 1 164 ASP CA C 12.366 -7.555 -10.602 1.00 . A A . 164 ASP CA 1 1 9 48477 1 1 164 ASP CB C 13.513 -8.320 -11.264 1.00 . A A . 164 ASP CB 1 1 9 48478 1 1 164 ASP CG C 14.255 -7.480 -12.286 1.00 . A A . 164 ASP CG 1 1 9 48479 1 1 164 ASP H H 13.856 -6.381 -9.661 1.00 . A A . 164 ASP H 1 1 9 48480 1 1 164 ASP HA H 11.737 -7.133 -11.370 1.00 . A A . 164 ASP HA 1 1 9 48481 1 1 164 ASP HB2 H 14.215 -8.632 -10.505 1.00 . A A . 164 ASP HB2 1 1 9 48482 1 1 164 ASP HB3 H 13.116 -9.193 -11.762 1.00 . A A . 164 ASP HB3 1 1 9 48483 1 1 164 ASP N N 12.888 -6.457 -9.797 1.00 . A A . 164 ASP N 1 1 9 48484 1 1 164 ASP O O 10.601 -9.142 -10.243 1.00 . A A . 164 ASP O 1 1 9 48485 1 1 164 ASP OD1 O 14.758 -6.400 -11.913 1.00 . A A . 164 ASP OD1 1 1 9 48486 1 1 164 ASP OD2 O 14.331 -7.903 -13.459 1.00 . A A . 164 ASP OD2 1 1 9 48487 1 1 165 GLY C C 11.590 -10.914 -7.667 1.00 . A A . 165 GLY C 1 1 9 48488 1 1 165 GLY CA C 11.139 -9.470 -7.567 1.00 . A A . 165 GLY CA 1 1 9 48489 1 1 165 GLY H H 12.619 -8.064 -8.128 1.00 . A A . 165 GLY H 1 1 9 48490 1 1 165 GLY HA2 H 11.285 -9.128 -6.554 1.00 . A A . 165 GLY HA2 1 1 9 48491 1 1 165 GLY HA3 H 10.087 -9.415 -7.806 1.00 . A A . 165 GLY HA3 1 1 9 48492 1 1 165 GLY N N 11.870 -8.596 -8.467 1.00 . A A . 165 GLY N 1 1 9 48493 1 1 165 GLY O O 10.853 -11.769 -8.158 1.00 . A A . 165 GLY O 1 1 9 48494 1 1 166 GLY C C 14.163 -12.879 -6.027 1.00 . A A . 166 GLY C 1 1 9 48495 1 1 166 GLY CA C 13.329 -12.537 -7.246 1.00 . A A . 166 GLY CA 1 1 9 48496 1 1 166 GLY H H 13.345 -10.464 -6.817 1.00 . A A . 166 GLY H 1 1 9 48497 1 1 166 GLY HA2 H 12.505 -13.231 -7.310 1.00 . A A . 166 GLY HA2 1 1 9 48498 1 1 166 GLY HA3 H 13.944 -12.642 -8.129 1.00 . A A . 166 GLY HA3 1 1 9 48499 1 1 166 GLY N N 12.803 -11.187 -7.199 1.00 . A A . 166 GLY N 1 1 9 48500 1 1 166 GLY O O 15.360 -12.593 -5.984 1.00 . A A . 166 GLY O 1 1 9 48501 1 1 167 TYR C C 13.314 -14.698 -2.900 1.00 . A A . 167 TYR C 1 1 9 48502 1 1 167 TYR CA C 14.222 -13.872 -3.805 1.00 . A A . 167 TYR CA 1 1 9 48503 1 1 167 TYR CB C 14.705 -12.625 -3.062 1.00 . A A . 167 TYR CB 1 1 9 48504 1 1 167 TYR CD1 C 13.348 -10.663 -3.885 1.00 . A A . 167 TYR CD1 1 1 9 48505 1 1 167 TYR CD2 C 12.906 -11.497 -1.696 1.00 . A A . 167 TYR CD2 1 1 9 48506 1 1 167 TYR CE1 C 12.369 -9.702 -3.721 1.00 . A A . 167 TYR CE1 1 1 9 48507 1 1 167 TYR CE2 C 11.925 -10.538 -1.524 1.00 . A A . 167 TYR CE2 1 1 9 48508 1 1 167 TYR CG C 13.633 -11.575 -2.877 1.00 . A A . 167 TYR CG 1 1 9 48509 1 1 167 TYR CZ C 11.661 -9.643 -2.539 1.00 . A A . 167 TYR CZ 1 1 9 48510 1 1 167 TYR H H 12.575 -13.694 -5.124 1.00 . A A . 167 TYR H 1 1 9 48511 1 1 167 TYR HA H 15.077 -14.470 -4.080 1.00 . A A . 167 TYR HA 1 1 9 48512 1 1 167 TYR HB2 H 15.058 -12.913 -2.082 1.00 . A A . 167 TYR HB2 1 1 9 48513 1 1 167 TYR HB3 H 15.518 -12.178 -3.613 1.00 . A A . 167 TYR HB3 1 1 9 48514 1 1 167 TYR HD1 H 13.904 -10.711 -4.810 1.00 . A A . 167 TYR HD1 1 1 9 48515 1 1 167 TYR HD2 H 13.116 -12.199 -0.902 1.00 . A A . 167 TYR HD2 1 1 9 48516 1 1 167 TYR HE1 H 12.162 -9.002 -4.516 1.00 . A A . 167 TYR HE1 1 1 9 48517 1 1 167 TYR HE2 H 11.372 -10.493 -0.598 1.00 . A A . 167 TYR HE2 1 1 9 48518 1 1 167 TYR HH H 9.824 -9.110 -2.342 1.00 . A A . 167 TYR HH 1 1 9 48519 1 1 167 TYR N N 13.530 -13.492 -5.031 1.00 . A A . 167 TYR N 1 1 9 48520 1 1 167 TYR O O 13.697 -15.771 -2.434 1.00 . A A . 167 TYR O 1 1 9 48521 1 1 167 TYR OH O 10.685 -8.687 -2.372 1.00 . A A . 167 TYR OH 1 1 9 48522 1 1 168 ALA C C 10.013 -15.478 -2.629 1.00 . A A . 168 ALA C 1 1 9 48523 1 1 168 ALA CA C 11.149 -14.883 -1.804 1.00 . A A . 168 ALA CA 1 1 9 48524 1 1 168 ALA CB C 10.597 -13.932 -0.751 1.00 . A A . 168 ALA CB 1 1 9 48525 1 1 168 ALA H H 11.863 -13.331 -3.053 1.00 . A A . 168 ALA H 1 1 9 48526 1 1 168 ALA HA H 11.669 -15.682 -1.296 1.00 . A A . 168 ALA HA 1 1 9 48527 1 1 168 ALA HB1 H 10.453 -14.468 0.176 1.00 . A A . 168 ALA HB1 1 1 9 48528 1 1 168 ALA HB2 H 9.652 -13.533 -1.087 1.00 . A A . 168 ALA HB2 1 1 9 48529 1 1 168 ALA HB3 H 11.296 -13.123 -0.595 1.00 . A A . 168 ALA HB3 1 1 9 48530 1 1 168 ALA N N 12.110 -14.191 -2.653 1.00 . A A . 168 ALA N 1 1 9 48531 1 1 168 ALA O O 9.455 -16.516 -2.276 1.00 . A A . 168 ALA O 1 1 9 48532 1 1 169 PHE C C 8.821 -14.786 -6.033 1.00 . A A . 169 PHE C 1 1 9 48533 1 1 169 PHE CA C 8.607 -15.276 -4.604 1.00 . A A . 169 PHE CA 1 1 9 48534 1 1 169 PHE CB C 7.249 -14.798 -4.082 1.00 . A A . 169 PHE CB 1 1 9 48535 1 1 169 PHE CD1 C 6.332 -16.437 -2.418 1.00 . A A . 169 PHE CD1 1 1 9 48536 1 1 169 PHE CD2 C 5.444 -16.453 -4.631 1.00 . A A . 169 PHE CD2 1 1 9 48537 1 1 169 PHE CE1 C 5.482 -17.469 -2.066 1.00 . A A . 169 PHE CE1 1 1 9 48538 1 1 169 PHE CE2 C 4.591 -17.484 -4.285 1.00 . A A . 169 PHE CE2 1 1 9 48539 1 1 169 PHE CG C 6.324 -15.919 -3.703 1.00 . A A . 169 PHE CG 1 1 9 48540 1 1 169 PHE CZ C 4.611 -17.992 -3.001 1.00 . A A . 169 PHE CZ 1 1 9 48541 1 1 169 PHE H H 10.159 -13.991 -3.958 1.00 . A A . 169 PHE H 1 1 9 48542 1 1 169 PHE HA H 8.622 -16.356 -4.602 1.00 . A A . 169 PHE HA 1 1 9 48543 1 1 169 PHE HB2 H 7.404 -14.186 -3.207 1.00 . A A . 169 PHE HB2 1 1 9 48544 1 1 169 PHE HB3 H 6.763 -14.208 -4.846 1.00 . A A . 169 PHE HB3 1 1 9 48545 1 1 169 PHE HD1 H 7.014 -16.028 -1.686 1.00 . A A . 169 PHE HD1 1 1 9 48546 1 1 169 PHE HD2 H 5.429 -16.057 -5.636 1.00 . A A . 169 PHE HD2 1 1 9 48547 1 1 169 PHE HE1 H 5.499 -17.864 -1.061 1.00 . A A . 169 PHE HE1 1 1 9 48548 1 1 169 PHE HE2 H 3.910 -17.892 -5.018 1.00 . A A . 169 PHE HE2 1 1 9 48549 1 1 169 PHE HZ H 3.944 -18.797 -2.728 1.00 . A A . 169 PHE HZ 1 1 9 48550 1 1 169 PHE N N 9.676 -14.813 -3.729 1.00 . A A . 169 PHE N 1 1 9 48551 1 1 169 PHE O O 8.822 -13.583 -6.293 1.00 . A A . 169 PHE O 1 1 9 48552 1 1 170 LYS C C 7.953 -15.623 -9.174 1.00 . A A . 170 LYS C 1 1 9 48553 1 1 170 LYS CA C 9.220 -15.389 -8.357 1.00 . A A . 170 LYS CA 1 1 9 48554 1 1 170 LYS CB C 10.373 -16.217 -8.931 1.00 . A A . 170 LYS CB 1 1 9 48555 1 1 170 LYS CD C 11.703 -16.033 -11.058 1.00 . A A . 170 LYS CD 1 1 9 48556 1 1 170 LYS CE C 12.374 -17.386 -10.882 1.00 . A A . 170 LYS CE 1 1 9 48557 1 1 170 LYS CG C 11.379 -15.393 -9.717 1.00 . A A . 170 LYS CG 1 1 9 48558 1 1 170 LYS H H 8.992 -16.668 -6.686 1.00 . A A . 170 LYS H 1 1 9 48559 1 1 170 LYS HA H 9.479 -14.343 -8.409 1.00 . A A . 170 LYS HA 1 1 9 48560 1 1 170 LYS HB2 H 10.894 -16.699 -8.116 1.00 . A A . 170 LYS HB2 1 1 9 48561 1 1 170 LYS HB3 H 9.968 -16.975 -9.585 1.00 . A A . 170 LYS HB3 1 1 9 48562 1 1 170 LYS HD2 H 10.786 -16.167 -11.612 1.00 . A A . 170 LYS HD2 1 1 9 48563 1 1 170 LYS HD3 H 12.366 -15.380 -11.607 1.00 . A A . 170 LYS HD3 1 1 9 48564 1 1 170 LYS HE2 H 13.246 -17.261 -10.258 1.00 . A A . 170 LYS HE2 1 1 9 48565 1 1 170 LYS HE3 H 11.680 -18.057 -10.399 1.00 . A A . 170 LYS HE3 1 1 9 48566 1 1 170 LYS HG2 H 10.968 -14.409 -9.890 1.00 . A A . 170 LYS HG2 1 1 9 48567 1 1 170 LYS HG3 H 12.290 -15.308 -9.140 1.00 . A A . 170 LYS HG3 1 1 9 48568 1 1 170 LYS HZ1 H 13.305 -18.863 -12.028 1.00 . A A . 170 LYS HZ1 1 1 9 48569 1 1 170 LYS HZ2 H 13.412 -17.312 -12.693 1.00 . A A . 170 LYS HZ2 1 1 9 48570 1 1 170 LYS HZ3 H 11.954 -18.167 -12.774 1.00 . A A . 170 LYS HZ3 1 1 9 48571 1 1 170 LYS N N 9.004 -15.726 -6.954 1.00 . A A . 170 LYS N 1 1 9 48572 1 1 170 LYS NZ N 12.791 -17.973 -12.185 1.00 . A A . 170 LYS NZ 1 1 9 48573 1 1 170 LYS O O 7.291 -16.651 -9.032 1.00 . A A . 170 LYS O 1 1 9 48574 1 1 171 TYR C C 6.814 -15.033 -12.319 1.00 . A A . 171 TYR C 1 1 9 48575 1 1 171 TYR CA C 6.432 -14.760 -10.868 1.00 . A A . 171 TYR CA 1 1 9 48576 1 1 171 TYR CB C 5.609 -13.475 -10.778 1.00 . A A . 171 TYR CB 1 1 9 48577 1 1 171 TYR CD1 C 5.665 -13.225 -8.266 1.00 . A A . 171 TYR CD1 1 1 9 48578 1 1 171 TYR CD2 C 3.546 -13.165 -9.355 1.00 . A A . 171 TYR CD2 1 1 9 48579 1 1 171 TYR CE1 C 5.047 -13.051 -7.042 1.00 . A A . 171 TYR CE1 1 1 9 48580 1 1 171 TYR CE2 C 2.919 -12.990 -8.135 1.00 . A A . 171 TYR CE2 1 1 9 48581 1 1 171 TYR CG C 4.928 -13.284 -9.441 1.00 . A A . 171 TYR CG 1 1 9 48582 1 1 171 TYR CZ C 3.674 -12.934 -6.982 1.00 . A A . 171 TYR CZ 1 1 9 48583 1 1 171 TYR H H 8.187 -13.865 -10.096 1.00 . A A . 171 TYR H 1 1 9 48584 1 1 171 TYR HA H 5.838 -15.585 -10.504 1.00 . A A . 171 TYR HA 1 1 9 48585 1 1 171 TYR HB2 H 6.258 -12.628 -10.942 1.00 . A A . 171 TYR HB2 1 1 9 48586 1 1 171 TYR HB3 H 4.845 -13.491 -11.541 1.00 . A A . 171 TYR HB3 1 1 9 48587 1 1 171 TYR HD1 H 6.740 -13.316 -8.316 1.00 . A A . 171 TYR HD1 1 1 9 48588 1 1 171 TYR HD2 H 2.957 -13.209 -10.259 1.00 . A A . 171 TYR HD2 1 1 9 48589 1 1 171 TYR HE1 H 5.638 -13.007 -6.139 1.00 . A A . 171 TYR HE1 1 1 9 48590 1 1 171 TYR HE2 H 1.844 -12.898 -8.089 1.00 . A A . 171 TYR HE2 1 1 9 48591 1 1 171 TYR HH H 2.974 -11.823 -5.579 1.00 . A A . 171 TYR HH 1 1 9 48592 1 1 171 TYR N N 7.620 -14.661 -10.028 1.00 . A A . 171 TYR N 1 1 9 48593 1 1 171 TYR O O 7.523 -14.244 -12.944 1.00 . A A . 171 TYR O 1 1 9 48594 1 1 171 TYR OH O 3.054 -12.761 -5.767 1.00 . A A . 171 TYR OH 1 1 9 48595 1 1 172 GLU C C 5.346 -16.841 -14.993 1.00 . A A . 172 GLU C 1 1 9 48596 1 1 172 GLU CA C 6.629 -16.530 -14.230 1.00 . A A . 172 GLU CA 1 1 9 48597 1 1 172 GLU CB C 7.563 -17.742 -14.264 1.00 . A A . 172 GLU CB 1 1 9 48598 1 1 172 GLU CD C 9.218 -17.952 -12.368 1.00 . A A . 172 GLU CD 1 1 9 48599 1 1 172 GLU CG C 8.969 -17.440 -13.773 1.00 . A A . 172 GLU CG 1 1 9 48600 1 1 172 GLU H H 5.779 -16.743 -12.304 1.00 . A A . 172 GLU H 1 1 9 48601 1 1 172 GLU HA H 7.122 -15.695 -14.704 1.00 . A A . 172 GLU HA 1 1 9 48602 1 1 172 GLU HB2 H 7.146 -18.520 -13.641 1.00 . A A . 172 GLU HB2 1 1 9 48603 1 1 172 GLU HB3 H 7.629 -18.103 -15.279 1.00 . A A . 172 GLU HB3 1 1 9 48604 1 1 172 GLU HG2 H 9.677 -17.908 -14.440 1.00 . A A . 172 GLU HG2 1 1 9 48605 1 1 172 GLU HG3 H 9.119 -16.371 -13.783 1.00 . A A . 172 GLU HG3 1 1 9 48606 1 1 172 GLU N N 6.338 -16.155 -12.852 1.00 . A A . 172 GLU N 1 1 9 48607 1 1 172 GLU O O 4.524 -17.640 -14.544 1.00 . A A . 172 GLU O 1 1 9 48608 1 1 172 GLU OE1 O 8.445 -17.587 -11.457 1.00 . A A . 172 GLU OE1 1 1 9 48609 1 1 172 GLU OE2 O 10.187 -18.718 -12.177 1.00 . A A . 172 GLU OE2 1 1 9 48610 1 1 173 ASN C C 2.730 -16.024 -16.215 1.00 . A A . 173 ASN C 1 1 9 48611 1 1 173 ASN CA C 3.996 -16.412 -16.972 1.00 . A A . 173 ASN CA 1 1 9 48612 1 1 173 ASN CB C 3.909 -17.874 -17.417 1.00 . A A . 173 ASN CB 1 1 9 48613 1 1 173 ASN CG C 2.939 -18.072 -18.564 1.00 . A A . 173 ASN CG 1 1 9 48614 1 1 173 ASN H H 5.870 -15.579 -16.452 1.00 . A A . 173 ASN H 1 1 9 48615 1 1 173 ASN HA H 4.086 -15.785 -17.845 1.00 . A A . 173 ASN HA 1 1 9 48616 1 1 173 ASN HB2 H 4.886 -18.205 -17.735 1.00 . A A . 173 ASN HB2 1 1 9 48617 1 1 173 ASN HB3 H 3.582 -18.478 -16.583 1.00 . A A . 173 ASN HB3 1 1 9 48618 1 1 173 ASN HD21 H 4.163 -17.108 -19.799 1.00 . A A . 173 ASN HD21 1 1 9 48619 1 1 173 ASN HD22 H 2.692 -17.684 -20.499 1.00 . A A . 173 ASN HD22 1 1 9 48620 1 1 173 ASN N N 5.180 -16.204 -16.147 1.00 . A A . 173 ASN N 1 1 9 48621 1 1 173 ASN ND2 N 3.301 -17.572 -19.739 1.00 . A A . 173 ASN ND2 1 1 9 48622 1 1 173 ASN O O 1.670 -16.619 -16.409 1.00 . A A . 173 ASN O 1 1 9 48623 1 1 173 ASN OD1 O 1.875 -18.669 -18.397 1.00 . A A . 173 ASN OD1 1 1 9 48624 1 1 174 GLY C C 1.197 -15.627 -13.622 1.00 . A A . 174 GLY C 1 1 9 48625 1 1 174 GLY CA C 1.706 -14.567 -14.579 1.00 . A A . 174 GLY CA 1 1 9 48626 1 1 174 GLY H H 3.718 -14.583 -15.239 1.00 . A A . 174 GLY H 1 1 9 48627 1 1 174 GLY HA2 H 1.993 -13.694 -14.012 1.00 . A A . 174 GLY HA2 1 1 9 48628 1 1 174 GLY HA3 H 0.911 -14.298 -15.258 1.00 . A A . 174 GLY HA3 1 1 9 48629 1 1 174 GLY N N 2.848 -15.019 -15.352 1.00 . A A . 174 GLY N 1 1 9 48630 1 1 174 GLY O O 0.006 -15.676 -13.316 1.00 . A A . 174 GLY O 1 1 9 48631 1 1 175 LYS C C 2.615 -17.498 -10.972 1.00 . A A . 175 LYS C 1 1 9 48632 1 1 175 LYS CA C 1.738 -17.541 -12.220 1.00 . A A . 175 LYS CA 1 1 9 48633 1 1 175 LYS CB C 1.862 -18.906 -12.901 1.00 . A A . 175 LYS CB 1 1 9 48634 1 1 175 LYS CD C 1.063 -20.782 -11.434 1.00 . A A . 175 LYS CD 1 1 9 48635 1 1 175 LYS CE C -0.185 -21.266 -10.712 1.00 . A A . 175 LYS CE 1 1 9 48636 1 1 175 LYS CG C 0.716 -19.852 -12.584 1.00 . A A . 175 LYS CG 1 1 9 48637 1 1 175 LYS H H 3.036 -16.387 -13.429 1.00 . A A . 175 LYS H 1 1 9 48638 1 1 175 LYS HA H 0.710 -17.389 -11.927 1.00 . A A . 175 LYS HA 1 1 9 48639 1 1 175 LYS HB2 H 1.895 -18.760 -13.970 1.00 . A A . 175 LYS HB2 1 1 9 48640 1 1 175 LYS HB3 H 2.784 -19.372 -12.583 1.00 . A A . 175 LYS HB3 1 1 9 48641 1 1 175 LYS HD2 H 1.595 -21.638 -11.823 1.00 . A A . 175 LYS HD2 1 1 9 48642 1 1 175 LYS HD3 H 1.691 -20.253 -10.732 1.00 . A A . 175 LYS HD3 1 1 9 48643 1 1 175 LYS HE2 H -0.889 -21.635 -11.444 1.00 . A A . 175 LYS HE2 1 1 9 48644 1 1 175 LYS HE3 H 0.089 -22.067 -10.043 1.00 . A A . 175 LYS HE3 1 1 9 48645 1 1 175 LYS HG2 H -0.153 -19.271 -12.314 1.00 . A A . 175 LYS HG2 1 1 9 48646 1 1 175 LYS HG3 H 0.497 -20.443 -13.462 1.00 . A A . 175 LYS HG3 1 1 9 48647 1 1 175 LYS HZ1 H -1.582 -19.728 -10.490 1.00 . A A . 175 LYS HZ1 1 1 9 48648 1 1 175 LYS HZ2 H -0.128 -19.457 -9.669 1.00 . A A . 175 LYS HZ2 1 1 9 48649 1 1 175 LYS HZ3 H -1.249 -20.565 -9.057 1.00 . A A . 175 LYS HZ3 1 1 9 48650 1 1 175 LYS N N 2.102 -16.477 -13.148 1.00 . A A . 175 LYS N 1 1 9 48651 1 1 175 LYS NZ N -0.832 -20.178 -9.928 1.00 . A A . 175 LYS NZ 1 1 9 48652 1 1 175 LYS O O 3.842 -17.515 -11.063 1.00 . A A . 175 LYS O 1 1 9 48653 1 1 176 TYR C C 3.111 -18.797 -8.099 1.00 . A A . 176 TYR C 1 1 9 48654 1 1 176 TYR CA C 2.698 -17.396 -8.541 1.00 . A A . 176 TYR CA 1 1 9 48655 1 1 176 TYR CB C 1.835 -16.741 -7.462 1.00 . A A . 176 TYR CB 1 1 9 48656 1 1 176 TYR CD1 C 0.341 -18.568 -6.564 1.00 . A A . 176 TYR CD1 1 1 9 48657 1 1 176 TYR CD2 C -0.657 -16.831 -7.858 1.00 . A A . 176 TYR CD2 1 1 9 48658 1 1 176 TYR CE1 C -0.896 -19.166 -6.406 1.00 . A A . 176 TYR CE1 1 1 9 48659 1 1 176 TYR CE2 C -1.896 -17.423 -7.704 1.00 . A A . 176 TYR CE2 1 1 9 48660 1 1 176 TYR CG C 0.481 -17.392 -7.291 1.00 . A A . 176 TYR CG 1 1 9 48661 1 1 176 TYR CZ C -2.010 -18.590 -6.978 1.00 . A A . 176 TYR CZ 1 1 9 48662 1 1 176 TYR H H 0.996 -17.432 -9.799 1.00 . A A . 176 TYR H 1 1 9 48663 1 1 176 TYR HA H 3.587 -16.802 -8.689 1.00 . A A . 176 TYR HA 1 1 9 48664 1 1 176 TYR HB2 H 2.351 -16.797 -6.515 1.00 . A A . 176 TYR HB2 1 1 9 48665 1 1 176 TYR HB3 H 1.675 -15.705 -7.719 1.00 . A A . 176 TYR HB3 1 1 9 48666 1 1 176 TYR HD1 H 1.216 -19.016 -6.117 1.00 . A A . 176 TYR HD1 1 1 9 48667 1 1 176 TYR HD2 H -0.565 -15.918 -8.427 1.00 . A A . 176 TYR HD2 1 1 9 48668 1 1 176 TYR HE1 H -0.984 -20.079 -5.837 1.00 . A A . 176 TYR HE1 1 1 9 48669 1 1 176 TYR HE2 H -2.769 -16.972 -8.152 1.00 . A A . 176 TYR HE2 1 1 9 48670 1 1 176 TYR HH H -3.284 -19.979 -7.356 1.00 . A A . 176 TYR HH 1 1 9 48671 1 1 176 TYR N N 1.976 -17.442 -9.808 1.00 . A A . 176 TYR N 1 1 9 48672 1 1 176 TYR O O 2.520 -19.791 -8.519 1.00 . A A . 176 TYR O 1 1 9 48673 1 1 176 TYR OH O -3.242 -19.182 -6.823 1.00 . A A . 176 TYR OH 1 1 9 48674 1 1 177 ASP C C 5.144 -21.013 -7.883 1.00 . A A . 177 ASP C 1 1 9 48675 1 1 177 ASP CA C 4.621 -20.144 -6.744 1.00 . A A . 177 ASP CA 1 1 9 48676 1 1 177 ASP CB C 3.512 -20.883 -5.992 1.00 . A A . 177 ASP CB 1 1 9 48677 1 1 177 ASP CG C 4.037 -22.065 -5.202 1.00 . A A . 177 ASP CG 1 1 9 48678 1 1 177 ASP H H 4.558 -18.037 -6.947 1.00 . A A . 177 ASP H 1 1 9 48679 1 1 177 ASP HA H 5.431 -19.941 -6.060 1.00 . A A . 177 ASP HA 1 1 9 48680 1 1 177 ASP HB2 H 3.033 -20.199 -5.307 1.00 . A A . 177 ASP HB2 1 1 9 48681 1 1 177 ASP HB3 H 2.782 -21.243 -6.704 1.00 . A A . 177 ASP HB3 1 1 9 48682 1 1 177 ASP N N 4.128 -18.866 -7.246 1.00 . A A . 177 ASP N 1 1 9 48683 1 1 177 ASP O O 4.389 -21.413 -8.769 1.00 . A A . 177 ASP O 1 1 9 48684 1 1 177 ASP OD1 O 4.773 -21.841 -4.218 1.00 . A A . 177 ASP OD1 1 1 9 48685 1 1 177 ASP OD2 O 3.712 -23.214 -5.567 1.00 . A A . 177 ASP OD2 1 1 9 48686 1 1 178 ILE C C 8.065 -23.107 -8.280 1.00 . A A . 178 ILE C 1 1 9 48687 1 1 178 ILE CA C 7.064 -22.122 -8.883 1.00 . A A . 178 ILE CA 1 1 9 48688 1 1 178 ILE CB C 7.786 -21.257 -9.938 1.00 . A A . 178 ILE CB 1 1 9 48689 1 1 178 ILE CD1 C 8.399 -19.331 -8.378 1.00 . A A . 178 ILE CD1 1 1 9 48690 1 1 178 ILE CG1 C 8.902 -20.434 -9.284 1.00 . A A . 178 ILE CG1 1 1 9 48691 1 1 178 ILE CG2 C 6.792 -20.351 -10.653 1.00 . A A . 178 ILE CG2 1 1 9 48692 1 1 178 ILE H H 6.991 -20.953 -7.120 1.00 . A A . 178 ILE H 1 1 9 48693 1 1 178 ILE HA H 6.284 -22.679 -9.380 1.00 . A A . 178 ILE HA 1 1 9 48694 1 1 178 ILE HB H 8.221 -21.919 -10.672 1.00 . A A . 178 ILE HB 1 1 9 48695 1 1 178 ILE HD11 H 7.331 -19.226 -8.495 1.00 . A A . 178 ILE HD11 1 1 9 48696 1 1 178 ILE HD12 H 8.882 -18.400 -8.639 1.00 . A A . 178 ILE HD12 1 1 9 48697 1 1 178 ILE HD13 H 8.625 -19.577 -7.351 1.00 . A A . 178 ILE HD13 1 1 9 48698 1 1 178 ILE HG12 H 9.523 -21.088 -8.693 1.00 . A A . 178 ILE HG12 1 1 9 48699 1 1 178 ILE HG13 H 9.503 -19.979 -10.059 1.00 . A A . 178 ILE HG13 1 1 9 48700 1 1 178 ILE HG21 H 6.824 -20.552 -11.715 1.00 . A A . 178 ILE HG21 1 1 9 48701 1 1 178 ILE HG22 H 7.051 -19.319 -10.476 1.00 . A A . 178 ILE HG22 1 1 9 48702 1 1 178 ILE HG23 H 5.796 -20.542 -10.282 1.00 . A A . 178 ILE HG23 1 1 9 48703 1 1 178 ILE N N 6.441 -21.300 -7.852 1.00 . A A . 178 ILE N 1 1 9 48704 1 1 178 ILE O O 8.934 -23.627 -8.979 1.00 . A A . 178 ILE O 1 1 9 48705 1 1 179 LYS C C 10.291 -23.906 -6.503 1.00 . A A . 179 LYS C 1 1 9 48706 1 1 179 LYS CA C 8.828 -24.287 -6.288 1.00 . A A . 179 LYS CA 1 1 9 48707 1 1 179 LYS CB C 8.587 -25.718 -6.771 1.00 . A A . 179 LYS CB 1 1 9 48708 1 1 179 LYS CD C 7.419 -27.080 -5.011 1.00 . A A . 179 LYS CD 1 1 9 48709 1 1 179 LYS CE C 7.584 -27.291 -3.515 1.00 . A A . 179 LYS CE 1 1 9 48710 1 1 179 LYS CG C 8.747 -26.763 -5.679 1.00 . A A . 179 LYS CG 1 1 9 48711 1 1 179 LYS H H 7.223 -22.920 -6.474 1.00 . A A . 179 LYS H 1 1 9 48712 1 1 179 LYS HA H 8.607 -24.231 -5.232 1.00 . A A . 179 LYS HA 1 1 9 48713 1 1 179 LYS HB2 H 7.582 -25.789 -7.162 1.00 . A A . 179 LYS HB2 1 1 9 48714 1 1 179 LYS HB3 H 9.288 -25.942 -7.560 1.00 . A A . 179 LYS HB3 1 1 9 48715 1 1 179 LYS HD2 H 6.739 -26.257 -5.175 1.00 . A A . 179 LYS HD2 1 1 9 48716 1 1 179 LYS HD3 H 7.012 -27.979 -5.450 1.00 . A A . 179 LYS HD3 1 1 9 48717 1 1 179 LYS HE2 H 8.610 -27.562 -3.314 1.00 . A A . 179 LYS HE2 1 1 9 48718 1 1 179 LYS HE3 H 7.349 -26.368 -3.006 1.00 . A A . 179 LYS HE3 1 1 9 48719 1 1 179 LYS HG2 H 9.144 -27.668 -6.116 1.00 . A A . 179 LYS HG2 1 1 9 48720 1 1 179 LYS HG3 H 9.434 -26.389 -4.935 1.00 . A A . 179 LYS HG3 1 1 9 48721 1 1 179 LYS HZ1 H 6.621 -29.135 -3.703 1.00 . A A . 179 LYS HZ1 1 1 9 48722 1 1 179 LYS HZ2 H 5.741 -27.989 -2.824 1.00 . A A . 179 LYS HZ2 1 1 9 48723 1 1 179 LYS HZ3 H 7.072 -28.756 -2.116 1.00 . A A . 179 LYS HZ3 1 1 9 48724 1 1 179 LYS N N 7.935 -23.362 -6.980 1.00 . A A . 179 LYS N 1 1 9 48725 1 1 179 LYS NZ N 6.692 -28.368 -3.004 1.00 . A A . 179 LYS NZ 1 1 9 48726 1 1 179 LYS O O 11.170 -24.767 -6.514 1.00 . A A . 179 LYS O 1 1 9 48727 1 1 180 ASP C C 12.087 -20.747 -6.256 1.00 . A A . 180 ASP C 1 1 9 48728 1 1 180 ASP CA C 11.898 -22.120 -6.891 1.00 . A A . 180 ASP CA 1 1 9 48729 1 1 180 ASP CB C 12.205 -22.050 -8.388 1.00 . A A . 180 ASP CB 1 1 9 48730 1 1 180 ASP CG C 13.637 -22.438 -8.702 1.00 . A A . 180 ASP CG 1 1 9 48731 1 1 180 ASP H H 9.798 -21.974 -6.657 1.00 . A A . 180 ASP H 1 1 9 48732 1 1 180 ASP HA H 12.579 -22.816 -6.425 1.00 . A A . 180 ASP HA 1 1 9 48733 1 1 180 ASP HB2 H 11.546 -22.722 -8.916 1.00 . A A . 180 ASP HB2 1 1 9 48734 1 1 180 ASP HB3 H 12.039 -21.041 -8.736 1.00 . A A . 180 ASP HB3 1 1 9 48735 1 1 180 ASP N N 10.542 -22.612 -6.676 1.00 . A A . 180 ASP N 1 1 9 48736 1 1 180 ASP O O 11.805 -19.722 -6.876 1.00 . A A . 180 ASP O 1 1 9 48737 1 1 180 ASP OD1 O 13.890 -23.638 -8.937 1.00 . A A . 180 ASP OD1 1 1 9 48738 1 1 180 ASP OD2 O 14.506 -21.540 -8.713 1.00 . A A . 180 ASP OD2 1 1 9 48739 1 1 181 VAL C C 13.974 -19.614 -3.339 1.00 . A A . 181 VAL C 1 1 9 48740 1 1 181 VAL CA C 12.795 -19.487 -4.298 1.00 . A A . 181 VAL CA 1 1 9 48741 1 1 181 VAL CB C 11.546 -19.060 -3.505 1.00 . A A . 181 VAL CB 1 1 9 48742 1 1 181 VAL CG1 C 10.416 -18.682 -4.450 1.00 . A A . 181 VAL CG1 1 1 9 48743 1 1 181 VAL CG2 C 11.111 -20.165 -2.556 1.00 . A A . 181 VAL CG2 1 1 9 48744 1 1 181 VAL H H 12.773 -21.584 -4.576 1.00 . A A . 181 VAL H 1 1 9 48745 1 1 181 VAL HA H 13.016 -18.718 -5.025 1.00 . A A . 181 VAL HA 1 1 9 48746 1 1 181 VAL HB H 11.799 -18.189 -2.917 1.00 . A A . 181 VAL HB 1 1 9 48747 1 1 181 VAL HG11 H 9.830 -17.888 -4.012 1.00 . A A . 181 VAL HG11 1 1 9 48748 1 1 181 VAL HG12 H 9.786 -19.543 -4.619 1.00 . A A . 181 VAL HG12 1 1 9 48749 1 1 181 VAL HG13 H 10.829 -18.348 -5.390 1.00 . A A . 181 VAL HG13 1 1 9 48750 1 1 181 VAL HG21 H 10.182 -19.888 -2.081 1.00 . A A . 181 VAL HG21 1 1 9 48751 1 1 181 VAL HG22 H 11.870 -20.314 -1.803 1.00 . A A . 181 VAL HG22 1 1 9 48752 1 1 181 VAL HG23 H 10.972 -21.083 -3.111 1.00 . A A . 181 VAL HG23 1 1 9 48753 1 1 181 VAL N N 12.567 -20.734 -5.017 1.00 . A A . 181 VAL N 1 1 9 48754 1 1 181 VAL O O 14.002 -20.503 -2.488 1.00 . A A . 181 VAL O 1 1 9 48755 1 1 182 GLY C C 17.171 -17.746 -3.040 1.00 . A A . 182 GLY C 1 1 9 48756 1 1 182 GLY CA C 16.113 -18.749 -2.620 1.00 . A A . 182 GLY CA 1 1 9 48757 1 1 182 GLY H H 14.869 -18.032 -4.177 1.00 . A A . 182 GLY H 1 1 9 48758 1 1 182 GLY HA2 H 15.806 -18.528 -1.609 1.00 . A A . 182 GLY HA2 1 1 9 48759 1 1 182 GLY HA3 H 16.542 -19.739 -2.648 1.00 . A A . 182 GLY HA3 1 1 9 48760 1 1 182 GLY N N 14.945 -18.718 -3.482 1.00 . A A . 182 GLY N 1 1 9 48761 1 1 182 GLY O O 18.347 -18.089 -3.157 1.00 . A A . 182 GLY O 1 1 9 48762 1 1 183 VAL C C 18.640 -15.913 -4.750 1.00 . A A . 183 VAL C 1 1 9 48763 1 1 183 VAL CA C 17.659 -15.435 -3.680 1.00 . A A . 183 VAL CA 1 1 9 48764 1 1 183 VAL CB C 18.446 -14.872 -2.477 1.00 . A A . 183 VAL CB 1 1 9 48765 1 1 183 VAL CG1 C 19.365 -15.931 -1.884 1.00 . A A . 183 VAL CG1 1 1 9 48766 1 1 183 VAL CG2 C 19.235 -13.635 -2.886 1.00 . A A . 183 VAL CG2 1 1 9 48767 1 1 183 VAL H H 15.796 -16.298 -3.158 1.00 . A A . 183 VAL H 1 1 9 48768 1 1 183 VAL HA H 17.061 -14.636 -4.093 1.00 . A A . 183 VAL HA 1 1 9 48769 1 1 183 VAL HB H 17.737 -14.581 -1.717 1.00 . A A . 183 VAL HB 1 1 9 48770 1 1 183 VAL HG11 H 18.772 -16.686 -1.391 1.00 . A A . 183 VAL HG11 1 1 9 48771 1 1 183 VAL HG12 H 20.030 -15.471 -1.169 1.00 . A A . 183 VAL HG12 1 1 9 48772 1 1 183 VAL HG13 H 19.944 -16.387 -2.673 1.00 . A A . 183 VAL HG13 1 1 9 48773 1 1 183 VAL HG21 H 19.220 -13.536 -3.961 1.00 . A A . 183 VAL HG21 1 1 9 48774 1 1 183 VAL HG22 H 20.257 -13.730 -2.548 1.00 . A A . 183 VAL HG22 1 1 9 48775 1 1 183 VAL HG23 H 18.789 -12.760 -2.437 1.00 . A A . 183 VAL HG23 1 1 9 48776 1 1 183 VAL N N 16.748 -16.503 -3.269 1.00 . A A . 183 VAL N 1 1 9 48777 1 1 183 VAL O O 19.815 -15.546 -4.741 1.00 . A A . 183 VAL O 1 1 9 48778 1 1 184 ASP C C 18.778 -16.463 -8.031 1.00 . A A . 184 ASP C 1 1 9 48779 1 1 184 ASP CA C 18.977 -17.263 -6.748 1.00 . A A . 184 ASP CA 1 1 9 48780 1 1 184 ASP CB C 18.650 -18.737 -6.995 1.00 . A A . 184 ASP CB 1 1 9 48781 1 1 184 ASP CG C 17.181 -18.960 -7.296 1.00 . A A . 184 ASP CG 1 1 9 48782 1 1 184 ASP H H 17.202 -16.991 -5.626 1.00 . A A . 184 ASP H 1 1 9 48783 1 1 184 ASP HA H 20.009 -17.180 -6.442 1.00 . A A . 184 ASP HA 1 1 9 48784 1 1 184 ASP HB2 H 19.228 -19.091 -7.836 1.00 . A A . 184 ASP HB2 1 1 9 48785 1 1 184 ASP HB3 H 18.911 -19.309 -6.117 1.00 . A A . 184 ASP HB3 1 1 9 48786 1 1 184 ASP N N 18.147 -16.735 -5.671 1.00 . A A . 184 ASP N 1 1 9 48787 1 1 184 ASP O O 18.774 -17.021 -9.128 1.00 . A A . 184 ASP O 1 1 9 48788 1 1 184 ASP OD1 O 16.397 -19.127 -6.338 1.00 . A A . 184 ASP OD1 1 1 9 48789 1 1 184 ASP OD2 O 16.814 -18.968 -8.491 1.00 . A A . 184 ASP OD2 1 1 9 48790 1 1 185 ASN C C 19.420 -13.130 -9.025 1.00 . A A . 185 ASN C 1 1 9 48791 1 1 185 ASN CA C 18.412 -14.275 -9.033 1.00 . A A . 185 ASN CA 1 1 9 48792 1 1 185 ASN CB C 16.988 -13.717 -9.033 1.00 . A A . 185 ASN CB 1 1 9 48793 1 1 185 ASN CG C 16.019 -14.601 -9.792 1.00 . A A . 185 ASN CG 1 1 9 48794 1 1 185 ASN H H 18.625 -14.766 -6.985 1.00 . A A . 185 ASN H 1 1 9 48795 1 1 185 ASN HA H 18.558 -14.861 -9.928 1.00 . A A . 185 ASN HA 1 1 9 48796 1 1 185 ASN HB2 H 16.642 -13.630 -8.013 1.00 . A A . 185 ASN HB2 1 1 9 48797 1 1 185 ASN HB3 H 16.991 -12.739 -9.492 1.00 . A A . 185 ASN HB3 1 1 9 48798 1 1 185 ASN HD21 H 14.793 -14.645 -8.228 1.00 . A A . 185 ASN HD21 1 1 9 48799 1 1 185 ASN HD22 H 14.274 -15.536 -9.615 1.00 . A A . 185 ASN HD22 1 1 9 48800 1 1 185 ASN N N 18.612 -15.153 -7.885 1.00 . A A . 185 ASN N 1 1 9 48801 1 1 185 ASN ND2 N 14.918 -14.964 -9.147 1.00 . A A . 185 ASN ND2 1 1 9 48802 1 1 185 ASN O O 19.774 -12.609 -7.967 1.00 . A A . 185 ASN O 1 1 9 48803 1 1 185 ASN OD1 O 16.258 -14.954 -10.948 1.00 . A A . 185 ASN OD1 1 1 9 48804 1 1 186 ALA C C 20.292 -10.358 -9.766 1.00 . A A . 186 ALA C 1 1 9 48805 1 1 186 ALA CA C 20.843 -11.659 -10.340 1.00 . A A . 186 ALA CA 1 1 9 48806 1 1 186 ALA CB C 21.231 -11.471 -11.800 1.00 . A A . 186 ALA CB 1 1 9 48807 1 1 186 ALA H H 19.556 -13.196 -11.018 1.00 . A A . 186 ALA H 1 1 9 48808 1 1 186 ALA HA H 21.731 -11.937 -9.791 1.00 . A A . 186 ALA HA 1 1 9 48809 1 1 186 ALA HB1 H 20.395 -11.737 -12.431 1.00 . A A . 186 ALA HB1 1 1 9 48810 1 1 186 ALA HB2 H 22.074 -12.104 -12.033 1.00 . A A . 186 ALA HB2 1 1 9 48811 1 1 186 ALA HB3 H 21.497 -10.438 -11.971 1.00 . A A . 186 ALA HB3 1 1 9 48812 1 1 186 ALA N N 19.877 -12.742 -10.211 1.00 . A A . 186 ALA N 1 1 9 48813 1 1 186 ALA O O 21.047 -9.505 -9.300 1.00 . A A . 186 ALA O 1 1 9 48814 1 1 187 GLY C C 18.658 -8.782 -7.815 1.00 . A A . 187 GLY C 1 1 9 48815 1 1 187 GLY CA C 18.342 -9.013 -9.280 1.00 . A A . 187 GLY CA 1 1 9 48816 1 1 187 GLY H H 18.418 -10.926 -10.182 1.00 . A A . 187 GLY H 1 1 9 48817 1 1 187 GLY HA2 H 18.688 -8.163 -9.849 1.00 . A A . 187 GLY HA2 1 1 9 48818 1 1 187 GLY HA3 H 17.272 -9.101 -9.396 1.00 . A A . 187 GLY HA3 1 1 9 48819 1 1 187 GLY N N 18.971 -10.213 -9.800 1.00 . A A . 187 GLY N 1 1 9 48820 1 1 187 GLY O O 18.979 -7.664 -7.411 1.00 . A A . 187 GLY O 1 1 9 48821 1 1 188 ALA C C 20.345 -9.669 -5.326 1.00 . A A . 188 ALA C 1 1 9 48822 1 1 188 ALA CA C 18.845 -9.747 -5.589 1.00 . A A . 188 ALA CA 1 1 9 48823 1 1 188 ALA CB C 18.239 -10.935 -4.856 1.00 . A A . 188 ALA CB 1 1 9 48824 1 1 188 ALA H H 18.306 -10.705 -7.398 1.00 . A A . 188 ALA H 1 1 9 48825 1 1 188 ALA HA H 18.377 -8.848 -5.216 1.00 . A A . 188 ALA HA 1 1 9 48826 1 1 188 ALA HB1 H 18.931 -11.764 -4.879 1.00 . A A . 188 ALA HB1 1 1 9 48827 1 1 188 ALA HB2 H 17.317 -11.223 -5.338 1.00 . A A . 188 ALA HB2 1 1 9 48828 1 1 188 ALA HB3 H 18.040 -10.661 -3.831 1.00 . A A . 188 ALA HB3 1 1 9 48829 1 1 188 ALA N N 18.567 -9.841 -7.017 1.00 . A A . 188 ALA N 1 1 9 48830 1 1 188 ALA O O 20.788 -8.985 -4.403 1.00 . A A . 188 ALA O 1 1 9 48831 1 1 189 LYS C C 23.153 -8.992 -6.226 1.00 . A A . 189 LYS C 1 1 9 48832 1 1 189 LYS CA C 22.573 -10.384 -5.996 1.00 . A A . 189 LYS CA 1 1 9 48833 1 1 189 LYS CB C 23.198 -11.377 -6.977 1.00 . A A . 189 LYS CB 1 1 9 48834 1 1 189 LYS CD C 25.239 -12.660 -7.690 1.00 . A A . 189 LYS CD 1 1 9 48835 1 1 189 LYS CE C 25.926 -12.036 -8.893 1.00 . A A . 189 LYS CE 1 1 9 48836 1 1 189 LYS CG C 24.685 -11.601 -6.752 1.00 . A A . 189 LYS CG 1 1 9 48837 1 1 189 LYS H H 20.709 -10.901 -6.859 1.00 . A A . 189 LYS H 1 1 9 48838 1 1 189 LYS HA H 22.802 -10.695 -4.988 1.00 . A A . 189 LYS HA 1 1 9 48839 1 1 189 LYS HB2 H 22.695 -12.328 -6.880 1.00 . A A . 189 LYS HB2 1 1 9 48840 1 1 189 LYS HB3 H 23.060 -11.008 -7.983 1.00 . A A . 189 LYS HB3 1 1 9 48841 1 1 189 LYS HD2 H 25.955 -13.264 -7.153 1.00 . A A . 189 LYS HD2 1 1 9 48842 1 1 189 LYS HD3 H 24.426 -13.283 -8.035 1.00 . A A . 189 LYS HD3 1 1 9 48843 1 1 189 LYS HE2 H 26.476 -11.165 -8.566 1.00 . A A . 189 LYS HE2 1 1 9 48844 1 1 189 LYS HE3 H 26.613 -12.755 -9.314 1.00 . A A . 189 LYS HE3 1 1 9 48845 1 1 189 LYS HG2 H 25.209 -10.673 -6.924 1.00 . A A . 189 LYS HG2 1 1 9 48846 1 1 189 LYS HG3 H 24.840 -11.919 -5.731 1.00 . A A . 189 LYS HG3 1 1 9 48847 1 1 189 LYS HZ1 H 25.361 -11.766 -10.886 1.00 . A A . 189 LYS HZ1 1 1 9 48848 1 1 189 LYS HZ2 H 24.705 -10.622 -9.827 1.00 . A A . 189 LYS HZ2 1 1 9 48849 1 1 189 LYS HZ3 H 24.083 -12.194 -9.863 1.00 . A A . 189 LYS HZ3 1 1 9 48850 1 1 189 LYS N N 21.122 -10.374 -6.142 1.00 . A A . 189 LYS N 1 1 9 48851 1 1 189 LYS NZ N 24.950 -11.626 -9.941 1.00 . A A . 189 LYS NZ 1 1 9 48852 1 1 189 LYS O O 23.948 -8.500 -5.425 1.00 . A A . 189 LYS O 1 1 9 48853 1 1 190 ALA C C 22.718 -5.993 -6.664 1.00 . A A . 190 ALA C 1 1 9 48854 1 1 190 ALA CA C 23.229 -7.028 -7.660 1.00 . A A . 190 ALA CA 1 1 9 48855 1 1 190 ALA CB C 22.807 -6.656 -9.074 1.00 . A A . 190 ALA CB 1 1 9 48856 1 1 190 ALA H H 22.114 -8.807 -7.924 1.00 . A A . 190 ALA H 1 1 9 48857 1 1 190 ALA HA H 24.309 -7.044 -7.625 1.00 . A A . 190 ALA HA 1 1 9 48858 1 1 190 ALA HB1 H 23.062 -5.625 -9.266 1.00 . A A . 190 ALA HB1 1 1 9 48859 1 1 190 ALA HB2 H 21.740 -6.789 -9.178 1.00 . A A . 190 ALA HB2 1 1 9 48860 1 1 190 ALA HB3 H 23.319 -7.292 -9.782 1.00 . A A . 190 ALA HB3 1 1 9 48861 1 1 190 ALA N N 22.750 -8.363 -7.325 1.00 . A A . 190 ALA N 1 1 9 48862 1 1 190 ALA O O 23.467 -5.127 -6.214 1.00 . A A . 190 ALA O 1 1 9 48863 1 1 191 GLY C C 21.438 -5.280 -3.994 1.00 . A A . 191 GLY C 1 1 9 48864 1 1 191 GLY CA C 20.847 -5.154 -5.384 1.00 . A A . 191 GLY CA 1 1 9 48865 1 1 191 GLY H H 20.886 -6.799 -6.716 1.00 . A A . 191 GLY H 1 1 9 48866 1 1 191 GLY HA2 H 21.011 -4.148 -5.742 1.00 . A A . 191 GLY HA2 1 1 9 48867 1 1 191 GLY HA3 H 19.784 -5.336 -5.329 1.00 . A A . 191 GLY HA3 1 1 9 48868 1 1 191 GLY N N 21.436 -6.088 -6.324 1.00 . A A . 191 GLY N 1 1 9 48869 1 1 191 GLY O O 21.526 -4.299 -3.256 1.00 . A A . 191 GLY O 1 1 9 48870 1 1 192 LEU C C 23.746 -5.994 -2.160 1.00 . A A . 192 LEU C 1 1 9 48871 1 1 192 LEU CA C 22.431 -6.748 -2.324 1.00 . A A . 192 LEU CA 1 1 9 48872 1 1 192 LEU CB C 22.658 -8.250 -2.128 1.00 . A A . 192 LEU CB 1 1 9 48873 1 1 192 LEU CD1 C 21.778 -8.416 0.214 1.00 . A A . 192 LEU CD1 1 1 9 48874 1 1 192 LEU CD2 C 20.233 -8.743 -1.725 1.00 . A A . 192 LEU CD2 1 1 9 48875 1 1 192 LEU CG C 21.649 -8.941 -1.207 1.00 . A A . 192 LEU CG 1 1 9 48876 1 1 192 LEU H H 21.749 -7.236 -4.268 1.00 . A A . 192 LEU H 1 1 9 48877 1 1 192 LEU HA H 21.734 -6.398 -1.578 1.00 . A A . 192 LEU HA 1 1 9 48878 1 1 192 LEU HB2 H 22.617 -8.727 -3.095 1.00 . A A . 192 LEU HB2 1 1 9 48879 1 1 192 LEU HB3 H 23.644 -8.395 -1.715 1.00 . A A . 192 LEU HB3 1 1 9 48880 1 1 192 LEU HD11 H 21.384 -7.412 0.264 1.00 . A A . 192 LEU HD11 1 1 9 48881 1 1 192 LEU HD12 H 22.818 -8.410 0.503 1.00 . A A . 192 LEU HD12 1 1 9 48882 1 1 192 LEU HD13 H 21.222 -9.054 0.884 1.00 . A A . 192 LEU HD13 1 1 9 48883 1 1 192 LEU HD21 H 19.964 -9.570 -2.365 1.00 . A A . 192 LEU HD21 1 1 9 48884 1 1 192 LEU HD22 H 20.180 -7.822 -2.287 1.00 . A A . 192 LEU HD22 1 1 9 48885 1 1 192 LEU HD23 H 19.548 -8.695 -0.892 1.00 . A A . 192 LEU HD23 1 1 9 48886 1 1 192 LEU HG H 21.856 -10.002 -1.191 1.00 . A A . 192 LEU HG 1 1 9 48887 1 1 192 LEU N N 21.845 -6.494 -3.635 1.00 . A A . 192 LEU N 1 1 9 48888 1 1 192 LEU O O 24.021 -5.428 -1.103 1.00 . A A . 192 LEU O 1 1 9 48889 1 1 193 THR C C 25.667 -3.801 -3.348 1.00 . A A . 193 THR C 1 1 9 48890 1 1 193 THR CA C 25.845 -5.306 -3.186 1.00 . A A . 193 THR CA 1 1 9 48891 1 1 193 THR CB C 26.756 -5.844 -4.291 1.00 . A A . 193 THR CB 1 1 9 48892 1 1 193 THR CG2 C 26.162 -5.704 -5.675 1.00 . A A . 193 THR CG2 1 1 9 48893 1 1 193 THR H H 24.283 -6.461 -4.029 1.00 . A A . 193 THR H 1 1 9 48894 1 1 193 THR HA H 26.303 -5.502 -2.228 1.00 . A A . 193 THR HA 1 1 9 48895 1 1 193 THR HB H 26.938 -6.894 -4.114 1.00 . A A . 193 THR HB 1 1 9 48896 1 1 193 THR HG1 H 28.651 -5.694 -4.759 1.00 . A A . 193 THR HG1 1 1 9 48897 1 1 193 THR HG21 H 25.817 -4.690 -5.819 1.00 . A A . 193 THR HG21 1 1 9 48898 1 1 193 THR HG22 H 25.330 -6.386 -5.781 1.00 . A A . 193 THR HG22 1 1 9 48899 1 1 193 THR HG23 H 26.914 -5.936 -6.415 1.00 . A A . 193 THR HG23 1 1 9 48900 1 1 193 THR N N 24.557 -5.991 -3.214 1.00 . A A . 193 THR N 1 1 9 48901 1 1 193 THR O O 26.383 -3.012 -2.731 1.00 . A A . 193 THR O 1 1 9 48902 1 1 193 THR OG1 O 28.001 -5.169 -4.286 1.00 . A A . 193 THR OG1 1 1 9 48903 1 1 194 PHE C C 23.997 -1.294 -3.145 1.00 . A A . 194 PHE C 1 1 9 48904 1 1 194 PHE CA C 24.440 -1.996 -4.425 1.00 . A A . 194 PHE CA 1 1 9 48905 1 1 194 PHE CB C 23.368 -1.841 -5.507 1.00 . A A . 194 PHE CB 1 1 9 48906 1 1 194 PHE CD1 C 23.819 0.271 -6.788 1.00 . A A . 194 PHE CD1 1 1 9 48907 1 1 194 PHE CD2 C 24.335 -1.816 -7.824 1.00 . A A . 194 PHE CD2 1 1 9 48908 1 1 194 PHE CE1 C 24.261 0.942 -7.912 1.00 . A A . 194 PHE CE1 1 1 9 48909 1 1 194 PHE CE2 C 24.779 -1.150 -8.950 1.00 . A A . 194 PHE CE2 1 1 9 48910 1 1 194 PHE CG C 23.850 -1.114 -6.731 1.00 . A A . 194 PHE CG 1 1 9 48911 1 1 194 PHE CZ C 24.742 0.231 -8.994 1.00 . A A . 194 PHE CZ 1 1 9 48912 1 1 194 PHE H H 24.174 -4.084 -4.646 1.00 . A A . 194 PHE H 1 1 9 48913 1 1 194 PHE HA H 25.355 -1.540 -4.773 1.00 . A A . 194 PHE HA 1 1 9 48914 1 1 194 PHE HB2 H 23.034 -2.820 -5.815 1.00 . A A . 194 PHE HB2 1 1 9 48915 1 1 194 PHE HB3 H 22.532 -1.291 -5.102 1.00 . A A . 194 PHE HB3 1 1 9 48916 1 1 194 PHE HD1 H 23.443 0.827 -5.942 1.00 . A A . 194 PHE HD1 1 1 9 48917 1 1 194 PHE HD2 H 24.364 -2.895 -7.790 1.00 . A A . 194 PHE HD2 1 1 9 48918 1 1 194 PHE HE1 H 24.230 2.020 -7.944 1.00 . A A . 194 PHE HE1 1 1 9 48919 1 1 194 PHE HE2 H 25.155 -1.708 -9.796 1.00 . A A . 194 PHE HE2 1 1 9 48920 1 1 194 PHE HZ H 25.088 0.753 -9.874 1.00 . A A . 194 PHE HZ 1 1 9 48921 1 1 194 PHE N N 24.710 -3.408 -4.181 1.00 . A A . 194 PHE N 1 1 9 48922 1 1 194 PHE O O 24.566 -0.273 -2.756 1.00 . A A . 194 PHE O 1 1 9 48923 1 1 195 LEU C C 23.543 -1.165 -0.199 1.00 . A A . 195 LEU C 1 1 9 48924 1 1 195 LEU CA C 22.453 -1.272 -1.262 1.00 . A A . 195 LEU CA 1 1 9 48925 1 1 195 LEU CB C 21.293 -2.118 -0.735 1.00 . A A . 195 LEU CB 1 1 9 48926 1 1 195 LEU CD1 C 20.700 -0.527 1.109 1.00 . A A . 195 LEU CD1 1 1 9 48927 1 1 195 LEU CD2 C 19.489 -0.413 -1.076 1.00 . A A . 195 LEU CD2 1 1 9 48928 1 1 195 LEU CG C 20.166 -1.329 -0.068 1.00 . A A . 195 LEU CG 1 1 9 48929 1 1 195 LEU H H 22.562 -2.657 -2.859 1.00 . A A . 195 LEU H 1 1 9 48930 1 1 195 LEU HA H 22.089 -0.280 -1.486 1.00 . A A . 195 LEU HA 1 1 9 48931 1 1 195 LEU HB2 H 20.875 -2.672 -1.563 1.00 . A A . 195 LEU HB2 1 1 9 48932 1 1 195 LEU HB3 H 21.685 -2.821 -0.015 1.00 . A A . 195 LEU HB3 1 1 9 48933 1 1 195 LEU HD11 H 19.936 -0.448 1.869 1.00 . A A . 195 LEU HD11 1 1 9 48934 1 1 195 LEU HD12 H 20.977 0.463 0.774 1.00 . A A . 195 LEU HD12 1 1 9 48935 1 1 195 LEU HD13 H 21.567 -1.024 1.519 1.00 . A A . 195 LEU HD13 1 1 9 48936 1 1 195 LEU HD21 H 19.623 -0.812 -2.071 1.00 . A A . 195 LEU HD21 1 1 9 48937 1 1 195 LEU HD22 H 19.929 0.572 -1.021 1.00 . A A . 195 LEU HD22 1 1 9 48938 1 1 195 LEU HD23 H 18.435 -0.349 -0.853 1.00 . A A . 195 LEU HD23 1 1 9 48939 1 1 195 LEU HG H 19.425 -2.019 0.309 1.00 . A A . 195 LEU HG 1 1 9 48940 1 1 195 LEU N N 22.976 -1.846 -2.496 1.00 . A A . 195 LEU N 1 1 9 48941 1 1 195 LEU O O 23.763 -0.097 0.372 1.00 . A A . 195 LEU O 1 1 9 48942 1 1 196 VAL C C 26.449 -1.416 0.666 1.00 . A A . 196 VAL C 1 1 9 48943 1 1 196 VAL CA C 25.279 -2.311 1.066 1.00 . A A . 196 VAL CA 1 1 9 48944 1 1 196 VAL CB C 25.797 -3.744 1.289 1.00 . A A . 196 VAL CB 1 1 9 48945 1 1 196 VAL CG1 C 24.699 -4.626 1.863 1.00 . A A . 196 VAL CG1 1 1 9 48946 1 1 196 VAL CG2 C 26.334 -4.328 -0.010 1.00 . A A . 196 VAL CG2 1 1 9 48947 1 1 196 VAL H H 23.992 -3.100 -0.418 1.00 . A A . 196 VAL H 1 1 9 48948 1 1 196 VAL HA H 24.868 -1.951 1.998 1.00 . A A . 196 VAL HA 1 1 9 48949 1 1 196 VAL HB H 26.606 -3.706 2.003 1.00 . A A . 196 VAL HB 1 1 9 48950 1 1 196 VAL HG11 H 25.015 -5.658 1.836 1.00 . A A . 196 VAL HG11 1 1 9 48951 1 1 196 VAL HG12 H 23.799 -4.510 1.275 1.00 . A A . 196 VAL HG12 1 1 9 48952 1 1 196 VAL HG13 H 24.501 -4.337 2.884 1.00 . A A . 196 VAL HG13 1 1 9 48953 1 1 196 VAL HG21 H 27.351 -3.994 -0.160 1.00 . A A . 196 VAL HG21 1 1 9 48954 1 1 196 VAL HG22 H 25.722 -3.995 -0.834 1.00 . A A . 196 VAL HG22 1 1 9 48955 1 1 196 VAL HG23 H 26.313 -5.405 0.045 1.00 . A A . 196 VAL HG23 1 1 9 48956 1 1 196 VAL N N 24.216 -2.279 0.066 1.00 . A A . 196 VAL N 1 1 9 48957 1 1 196 VAL O O 27.171 -0.905 1.522 1.00 . A A . 196 VAL O 1 1 9 48958 1 1 197 ASP C C 27.410 1.081 -0.981 1.00 . A A . 197 ASP C 1 1 9 48959 1 1 197 ASP CA C 27.723 -0.403 -1.144 1.00 . A A . 197 ASP CA 1 1 9 48960 1 1 197 ASP CB C 27.989 -0.718 -2.616 1.00 . A A . 197 ASP CB 1 1 9 48961 1 1 197 ASP CG C 28.897 -1.918 -2.797 1.00 . A A . 197 ASP CG 1 1 9 48962 1 1 197 ASP H H 26.029 -1.668 -1.273 1.00 . A A . 197 ASP H 1 1 9 48963 1 1 197 ASP HA H 28.609 -0.635 -0.572 1.00 . A A . 197 ASP HA 1 1 9 48964 1 1 197 ASP HB2 H 27.050 -0.922 -3.110 1.00 . A A . 197 ASP HB2 1 1 9 48965 1 1 197 ASP HB3 H 28.456 0.138 -3.082 1.00 . A A . 197 ASP HB3 1 1 9 48966 1 1 197 ASP N N 26.635 -1.233 -0.637 1.00 . A A . 197 ASP N 1 1 9 48967 1 1 197 ASP O O 28.171 1.821 -0.358 1.00 . A A . 197 ASP O 1 1 9 48968 1 1 197 ASP OD1 O 28.779 -2.877 -2.005 1.00 . A A . 197 ASP OD1 1 1 9 48969 1 1 197 ASP OD2 O 29.727 -1.900 -3.731 1.00 . A A . 197 ASP OD2 1 1 9 48970 1 1 198 LEU C C 25.726 3.367 -0.027 1.00 . A A . 198 LEU C 1 1 9 48971 1 1 198 LEU CA C 25.880 2.910 -1.476 1.00 . A A . 198 LEU CA 1 1 9 48972 1 1 198 LEU CB C 24.568 3.122 -2.234 1.00 . A A . 198 LEU CB 1 1 9 48973 1 1 198 LEU CD1 C 22.638 3.479 -0.676 1.00 . A A . 198 LEU CD1 1 1 9 48974 1 1 198 LEU CD2 C 22.378 1.979 -2.660 1.00 . A A . 198 LEU CD2 1 1 9 48975 1 1 198 LEU CG C 23.335 2.485 -1.591 1.00 . A A . 198 LEU CG 1 1 9 48976 1 1 198 LEU H H 25.726 0.875 -2.039 1.00 . A A . 198 LEU H 1 1 9 48977 1 1 198 LEU HA H 26.652 3.503 -1.944 1.00 . A A . 198 LEU HA 1 1 9 48978 1 1 198 LEU HB2 H 24.395 4.185 -2.321 1.00 . A A . 198 LEU HB2 1 1 9 48979 1 1 198 LEU HB3 H 24.681 2.712 -3.227 1.00 . A A . 198 LEU HB3 1 1 9 48980 1 1 198 LEU HD11 H 22.472 4.405 -1.209 1.00 . A A . 198 LEU HD11 1 1 9 48981 1 1 198 LEU HD12 H 23.256 3.668 0.189 1.00 . A A . 198 LEU HD12 1 1 9 48982 1 1 198 LEU HD13 H 21.689 3.073 -0.359 1.00 . A A . 198 LEU HD13 1 1 9 48983 1 1 198 LEU HD21 H 21.441 1.698 -2.200 1.00 . A A . 198 LEU HD21 1 1 9 48984 1 1 198 LEU HD22 H 22.809 1.119 -3.151 1.00 . A A . 198 LEU HD22 1 1 9 48985 1 1 198 LEU HD23 H 22.203 2.758 -3.385 1.00 . A A . 198 LEU HD23 1 1 9 48986 1 1 198 LEU HG H 23.646 1.642 -0.992 1.00 . A A . 198 LEU HG 1 1 9 48987 1 1 198 LEU N N 26.288 1.512 -1.551 1.00 . A A . 198 LEU N 1 1 9 48988 1 1 198 LEU O O 26.059 4.502 0.311 1.00 . A A . 198 LEU O 1 1 9 48989 1 1 199 ILE C C 26.350 2.818 2.986 1.00 . A A . 199 ILE C 1 1 9 48990 1 1 199 ILE CA C 25.024 2.803 2.232 1.00 . A A . 199 ILE CA 1 1 9 48991 1 1 199 ILE CB C 24.067 1.804 2.914 1.00 . A A . 199 ILE CB 1 1 9 48992 1 1 199 ILE CD1 C 25.320 -0.008 4.190 1.00 . A A . 199 ILE CD1 1 1 9 48993 1 1 199 ILE CG1 C 24.659 0.393 2.890 1.00 . A A . 199 ILE CG1 1 1 9 48994 1 1 199 ILE CG2 C 22.706 1.826 2.233 1.00 . A A . 199 ILE CG2 1 1 9 48995 1 1 199 ILE H H 24.971 1.591 0.497 1.00 . A A . 199 ILE H 1 1 9 48996 1 1 199 ILE HA H 24.579 3.787 2.288 1.00 . A A . 199 ILE HA 1 1 9 48997 1 1 199 ILE HB H 23.932 2.112 3.940 1.00 . A A . 199 ILE HB 1 1 9 48998 1 1 199 ILE HD11 H 24.585 -0.007 4.982 1.00 . A A . 199 ILE HD11 1 1 9 48999 1 1 199 ILE HD12 H 26.106 0.694 4.426 1.00 . A A . 199 ILE HD12 1 1 9 49000 1 1 199 ILE HD13 H 25.740 -0.998 4.090 1.00 . A A . 199 ILE HD13 1 1 9 49001 1 1 199 ILE HG12 H 23.872 -0.318 2.685 1.00 . A A . 199 ILE HG12 1 1 9 49002 1 1 199 ILE HG13 H 25.401 0.335 2.107 1.00 . A A . 199 ILE HG13 1 1 9 49003 1 1 199 ILE HG21 H 22.134 0.964 2.544 1.00 . A A . 199 ILE HG21 1 1 9 49004 1 1 199 ILE HG22 H 22.840 1.804 1.162 1.00 . A A . 199 ILE HG22 1 1 9 49005 1 1 199 ILE HG23 H 22.179 2.727 2.511 1.00 . A A . 199 ILE HG23 1 1 9 49006 1 1 199 ILE N N 25.220 2.480 0.824 1.00 . A A . 199 ILE N 1 1 9 49007 1 1 199 ILE O O 26.520 3.569 3.947 1.00 . A A . 199 ILE O 1 1 9 49008 1 1 200 LYS C C 29.495 3.047 2.742 1.00 . A A . 200 LYS C 1 1 9 49009 1 1 200 LYS CA C 28.594 1.897 3.182 1.00 . A A . 200 LYS CA 1 1 9 49010 1 1 200 LYS CB C 29.258 0.559 2.853 1.00 . A A . 200 LYS CB 1 1 9 49011 1 1 200 LYS CD C 29.221 -0.414 5.169 1.00 . A A . 200 LYS CD 1 1 9 49012 1 1 200 LYS CE C 28.135 -0.845 6.141 1.00 . A A . 200 LYS CE 1 1 9 49013 1 1 200 LYS CG C 28.778 -0.590 3.725 1.00 . A A . 200 LYS CG 1 1 9 49014 1 1 200 LYS H H 27.087 1.407 1.778 1.00 . A A . 200 LYS H 1 1 9 49015 1 1 200 LYS HA H 28.447 1.961 4.250 1.00 . A A . 200 LYS HA 1 1 9 49016 1 1 200 LYS HB2 H 29.050 0.311 1.822 1.00 . A A . 200 LYS HB2 1 1 9 49017 1 1 200 LYS HB3 H 30.325 0.659 2.981 1.00 . A A . 200 LYS HB3 1 1 9 49018 1 1 200 LYS HD2 H 30.103 -1.014 5.341 1.00 . A A . 200 LYS HD2 1 1 9 49019 1 1 200 LYS HD3 H 29.453 0.627 5.340 1.00 . A A . 200 LYS HD3 1 1 9 49020 1 1 200 LYS HE2 H 27.380 -0.075 6.182 1.00 . A A . 200 LYS HE2 1 1 9 49021 1 1 200 LYS HE3 H 27.693 -1.763 5.783 1.00 . A A . 200 LYS HE3 1 1 9 49022 1 1 200 LYS HG2 H 27.700 -0.628 3.693 1.00 . A A . 200 LYS HG2 1 1 9 49023 1 1 200 LYS HG3 H 29.185 -1.514 3.342 1.00 . A A . 200 LYS HG3 1 1 9 49024 1 1 200 LYS HZ1 H 27.961 -1.546 8.102 1.00 . A A . 200 LYS HZ1 1 1 9 49025 1 1 200 LYS HZ2 H 28.919 -0.161 7.952 1.00 . A A . 200 LYS HZ2 1 1 9 49026 1 1 200 LYS HZ3 H 29.526 -1.664 7.468 1.00 . A A . 200 LYS HZ3 1 1 9 49027 1 1 200 LYS N N 27.283 1.981 2.547 1.00 . A A . 200 LYS N 1 1 9 49028 1 1 200 LYS NZ N 28.672 -1.070 7.511 1.00 . A A . 200 LYS NZ 1 1 9 49029 1 1 200 LYS O O 30.412 3.439 3.464 1.00 . A A . 200 LYS O 1 1 9 49030 1 1 201 ASN C C 29.256 5.999 1.077 1.00 . A A . 201 ASN C 1 1 9 49031 1 1 201 ASN CA C 30.029 4.683 1.022 1.00 . A A . 201 ASN CA 1 1 9 49032 1 1 201 ASN CB C 30.450 4.386 -0.418 1.00 . A A . 201 ASN CB 1 1 9 49033 1 1 201 ASN CG C 31.842 4.900 -0.731 1.00 . A A . 201 ASN CG 1 1 9 49034 1 1 201 ASN H H 28.493 3.227 1.020 1.00 . A A . 201 ASN H 1 1 9 49035 1 1 201 ASN HA H 30.915 4.776 1.633 1.00 . A A . 201 ASN HA 1 1 9 49036 1 1 201 ASN HB2 H 30.436 3.319 -0.578 1.00 . A A . 201 ASN HB2 1 1 9 49037 1 1 201 ASN HB3 H 29.752 4.857 -1.095 1.00 . A A . 201 ASN HB3 1 1 9 49038 1 1 201 ASN HD21 H 32.647 3.479 0.404 1.00 . A A . 201 ASN HD21 1 1 9 49039 1 1 201 ASN HD22 H 33.764 4.555 -0.357 1.00 . A A . 201 ASN HD22 1 1 9 49040 1 1 201 ASN N N 29.235 3.582 1.553 1.00 . A A . 201 ASN N 1 1 9 49041 1 1 201 ASN ND2 N 32.853 4.246 -0.172 1.00 . A A . 201 ASN ND2 1 1 9 49042 1 1 201 ASN O O 29.549 6.931 0.327 1.00 . A A . 201 ASN O 1 1 9 49043 1 1 201 ASN OD1 O 32.006 5.871 -1.467 1.00 . A A . 201 ASN OD1 1 1 9 49044 1 1 202 LYS C C 27.579 7.839 3.530 1.00 . A A . 202 LYS C 1 1 9 49045 1 1 202 LYS CA C 27.466 7.278 2.116 1.00 . A A . 202 LYS CA 1 1 9 49046 1 1 202 LYS CB C 26.001 6.982 1.787 1.00 . A A . 202 LYS CB 1 1 9 49047 1 1 202 LYS CD C 25.845 8.716 -0.027 1.00 . A A . 202 LYS CD 1 1 9 49048 1 1 202 LYS CE C 27.078 8.905 -0.895 1.00 . A A . 202 LYS CE 1 1 9 49049 1 1 202 LYS CG C 25.637 7.254 0.337 1.00 . A A . 202 LYS CG 1 1 9 49050 1 1 202 LYS H H 28.086 5.300 2.541 1.00 . A A . 202 LYS H 1 1 9 49051 1 1 202 LYS HA H 27.839 8.013 1.419 1.00 . A A . 202 LYS HA 1 1 9 49052 1 1 202 LYS HB2 H 25.800 5.942 1.998 1.00 . A A . 202 LYS HB2 1 1 9 49053 1 1 202 LYS HB3 H 25.371 7.596 2.415 1.00 . A A . 202 LYS HB3 1 1 9 49054 1 1 202 LYS HD2 H 24.979 9.069 -0.569 1.00 . A A . 202 LYS HD2 1 1 9 49055 1 1 202 LYS HD3 H 25.962 9.291 0.879 1.00 . A A . 202 LYS HD3 1 1 9 49056 1 1 202 LYS HE2 H 27.840 8.211 -0.572 1.00 . A A . 202 LYS HE2 1 1 9 49057 1 1 202 LYS HE3 H 26.816 8.697 -1.922 1.00 . A A . 202 LYS HE3 1 1 9 49058 1 1 202 LYS HG2 H 26.258 6.643 -0.302 1.00 . A A . 202 LYS HG2 1 1 9 49059 1 1 202 LYS HG3 H 24.598 6.998 0.183 1.00 . A A . 202 LYS HG3 1 1 9 49060 1 1 202 LYS HZ1 H 27.308 10.848 -1.626 1.00 . A A . 202 LYS HZ1 1 1 9 49061 1 1 202 LYS HZ2 H 28.656 10.270 -0.784 1.00 . A A . 202 LYS HZ2 1 1 9 49062 1 1 202 LYS HZ3 H 27.274 10.751 0.063 1.00 . A A . 202 LYS HZ3 1 1 9 49063 1 1 202 LYS N N 28.272 6.072 1.968 1.00 . A A . 202 LYS N 1 1 9 49064 1 1 202 LYS NZ N 27.617 10.290 -0.804 1.00 . A A . 202 LYS NZ 1 1 9 49065 1 1 202 LYS O O 28.273 8.830 3.761 1.00 . A A . 202 LYS O 1 1 9 49066 1 1 203 HIS C C 27.461 6.541 6.785 1.00 . A A . 203 HIS C 1 1 9 49067 1 1 203 HIS CA C 26.918 7.636 5.865 1.00 . A A . 203 HIS CA 1 1 9 49068 1 1 203 HIS CB C 25.514 8.045 6.314 1.00 . A A . 203 HIS CB 1 1 9 49069 1 1 203 HIS CD2 C 24.765 9.617 8.237 1.00 . A A . 203 HIS CD2 1 1 9 49070 1 1 203 HIS CE1 C 26.039 11.336 7.759 1.00 . A A . 203 HIS CE1 1 1 9 49071 1 1 203 HIS CG C 25.489 9.294 7.139 1.00 . A A . 203 HIS CG 1 1 9 49072 1 1 203 HIS H H 26.360 6.417 4.226 1.00 . A A . 203 HIS H 1 1 9 49073 1 1 203 HIS HA H 27.568 8.496 5.930 1.00 . A A . 203 HIS HA 1 1 9 49074 1 1 203 HIS HB2 H 24.899 8.212 5.443 1.00 . A A . 203 HIS HB2 1 1 9 49075 1 1 203 HIS HB3 H 25.085 7.247 6.903 1.00 . A A . 203 HIS HB3 1 1 9 49076 1 1 203 HIS HD1 H 26.916 10.470 6.127 1.00 . A A . 203 HIS HD1 1 1 9 49077 1 1 203 HIS HD2 H 24.038 8.988 8.734 1.00 . A A . 203 HIS HD2 1 1 9 49078 1 1 203 HIS HE1 H 26.509 12.308 7.794 1.00 . A A . 203 HIS HE1 1 1 9 49079 1 1 203 HIS HE2 H 24.701 11.422 9.308 1.00 . A A . 203 HIS HE2 1 1 9 49080 1 1 203 HIS N N 26.895 7.200 4.473 1.00 . A A . 203 HIS N 1 1 9 49081 1 1 203 HIS ND1 N 26.277 10.393 6.866 1.00 . A A . 203 HIS ND1 1 1 9 49082 1 1 203 HIS NE2 N 25.125 10.891 8.602 1.00 . A A . 203 HIS NE2 1 1 9 49083 1 1 203 HIS O O 27.620 6.758 7.987 1.00 . A A . 203 HIS O 1 1 9 49084 1 1 204 MET C C 27.505 4.062 8.301 1.00 . A A . 204 MET C 1 1 9 49085 1 1 204 MET CA C 28.263 4.238 6.987 1.00 . A A . 204 MET CA 1 1 9 49086 1 1 204 MET CB C 29.758 4.427 7.263 1.00 . A A . 204 MET CB 1 1 9 49087 1 1 204 MET CE C 32.643 6.573 7.656 1.00 . A A . 204 MET CE 1 1 9 49088 1 1 204 MET CG C 30.075 5.641 8.121 1.00 . A A . 204 MET CG 1 1 9 49089 1 1 204 MET H H 27.591 5.254 5.256 1.00 . A A . 204 MET H 1 1 9 49090 1 1 204 MET HA H 28.130 3.348 6.392 1.00 . A A . 204 MET HA 1 1 9 49091 1 1 204 MET HB2 H 30.132 3.550 7.769 1.00 . A A . 204 MET HB2 1 1 9 49092 1 1 204 MET HB3 H 30.274 4.535 6.320 1.00 . A A . 204 MET HB3 1 1 9 49093 1 1 204 MET HE1 H 33.701 6.483 7.852 1.00 . A A . 204 MET HE1 1 1 9 49094 1 1 204 MET HE2 H 32.345 7.607 7.754 1.00 . A A . 204 MET HE2 1 1 9 49095 1 1 204 MET HE3 H 32.432 6.231 6.653 1.00 . A A . 204 MET HE3 1 1 9 49096 1 1 204 MET HG2 H 29.997 6.528 7.509 1.00 . A A . 204 MET HG2 1 1 9 49097 1 1 204 MET HG3 H 29.356 5.696 8.925 1.00 . A A . 204 MET HG3 1 1 9 49098 1 1 204 MET N N 27.740 5.367 6.217 1.00 . A A . 204 MET N 1 1 9 49099 1 1 204 MET O O 28.107 3.902 9.364 1.00 . A A . 204 MET O 1 1 9 49100 1 1 204 MET SD S 31.732 5.576 8.831 1.00 . A A . 204 MET SD 1 1 9 49101 1 1 205 ASN C C 25.638 2.624 10.119 1.00 . A A . 205 ASN C 1 1 9 49102 1 1 205 ASN CA C 25.334 3.934 9.400 1.00 . A A . 205 ASN CA 1 1 9 49103 1 1 205 ASN CB C 23.857 3.982 9.005 1.00 . A A . 205 ASN CB 1 1 9 49104 1 1 205 ASN CG C 23.525 3.009 7.891 1.00 . A A . 205 ASN CG 1 1 9 49105 1 1 205 ASN H H 25.755 4.220 7.345 1.00 . A A . 205 ASN H 1 1 9 49106 1 1 205 ASN HA H 25.544 4.755 10.069 1.00 . A A . 205 ASN HA 1 1 9 49107 1 1 205 ASN HB2 H 23.252 3.734 9.865 1.00 . A A . 205 ASN HB2 1 1 9 49108 1 1 205 ASN HB3 H 23.611 4.980 8.673 1.00 . A A . 205 ASN HB3 1 1 9 49109 1 1 205 ASN HD21 H 23.622 4.473 6.550 1.00 . A A . 205 ASN HD21 1 1 9 49110 1 1 205 ASN HD22 H 23.244 2.909 5.925 1.00 . A A . 205 ASN HD22 1 1 9 49111 1 1 205 ASN N N 26.177 4.091 8.220 1.00 . A A . 205 ASN N 1 1 9 49112 1 1 205 ASN ND2 N 23.456 3.514 6.665 1.00 . A A . 205 ASN ND2 1 1 9 49113 1 1 205 ASN O O 25.324 1.543 9.620 1.00 . A A . 205 ASN O 1 1 9 49114 1 1 205 ASN OD1 O 23.332 1.817 8.129 1.00 . A A . 205 ASN OD1 1 1 9 49115 1 1 206 ALA C C 25.350 0.897 12.667 1.00 . A A . 206 ALA C 1 1 9 49116 1 1 206 ALA CA C 26.596 1.551 12.082 1.00 . A A . 206 ALA CA 1 1 9 49117 1 1 206 ALA CB C 27.568 1.926 13.190 1.00 . A A . 206 ALA CB 1 1 9 49118 1 1 206 ALA H H 26.474 3.617 11.639 1.00 . A A . 206 ALA H 1 1 9 49119 1 1 206 ALA HA H 27.087 0.846 11.427 1.00 . A A . 206 ALA HA 1 1 9 49120 1 1 206 ALA HB1 H 28.249 1.106 13.364 1.00 . A A . 206 ALA HB1 1 1 9 49121 1 1 206 ALA HB2 H 27.019 2.136 14.095 1.00 . A A . 206 ALA HB2 1 1 9 49122 1 1 206 ALA HB3 H 28.127 2.803 12.896 1.00 . A A . 206 ALA HB3 1 1 9 49123 1 1 206 ALA N N 26.249 2.728 11.294 1.00 . A A . 206 ALA N 1 1 9 49124 1 1 206 ALA O O 25.307 -0.319 12.857 1.00 . A A . 206 ALA O 1 1 9 49125 1 1 207 ASP C C 21.982 2.247 13.408 1.00 . A A . 207 ASP C 1 1 9 49126 1 1 207 ASP CA C 23.091 1.206 13.518 1.00 . A A . 207 ASP CA 1 1 9 49127 1 1 207 ASP CB C 23.294 0.812 14.982 1.00 . A A . 207 ASP CB 1 1 9 49128 1 1 207 ASP CG C 22.433 -0.368 15.387 1.00 . A A . 207 ASP CG 1 1 9 49129 1 1 207 ASP H H 24.431 2.669 12.780 1.00 . A A . 207 ASP H 1 1 9 49130 1 1 207 ASP HA H 22.804 0.330 12.956 1.00 . A A . 207 ASP HA 1 1 9 49131 1 1 207 ASP HB2 H 24.330 0.549 15.138 1.00 . A A . 207 ASP HB2 1 1 9 49132 1 1 207 ASP HB3 H 23.042 1.652 15.612 1.00 . A A . 207 ASP HB3 1 1 9 49133 1 1 207 ASP N N 24.338 1.710 12.953 1.00 . A A . 207 ASP N 1 1 9 49134 1 1 207 ASP O O 21.848 3.119 14.267 1.00 . A A . 207 ASP O 1 1 9 49135 1 1 207 ASP OD1 O 21.195 -0.272 15.257 1.00 . A A . 207 ASP OD1 1 1 9 49136 1 1 207 ASP OD2 O 22.998 -1.389 15.834 1.00 . A A . 207 ASP OD2 1 1 9 49137 1 1 208 THR C C 18.767 2.474 12.593 1.00 . A A . 208 THR C 1 1 9 49138 1 1 208 THR CA C 20.087 3.079 12.128 1.00 . A A . 208 THR CA 1 1 9 49139 1 1 208 THR CB C 19.997 3.455 10.648 1.00 . A A . 208 THR CB 1 1 9 49140 1 1 208 THR CG2 C 19.995 2.256 9.725 1.00 . A A . 208 THR CG2 1 1 9 49141 1 1 208 THR H H 21.343 1.431 11.700 1.00 . A A . 208 THR H 1 1 9 49142 1 1 208 THR HA H 20.285 3.970 12.706 1.00 . A A . 208 THR HA 1 1 9 49143 1 1 208 THR HB H 20.848 4.070 10.392 1.00 . A A . 208 THR HB 1 1 9 49144 1 1 208 THR HG1 H 18.053 3.628 10.493 1.00 . A A . 208 THR HG1 1 1 9 49145 1 1 208 THR HG21 H 19.158 2.325 9.047 1.00 . A A . 208 THR HG21 1 1 9 49146 1 1 208 THR HG22 H 19.911 1.352 10.310 1.00 . A A . 208 THR HG22 1 1 9 49147 1 1 208 THR HG23 H 20.916 2.235 9.160 1.00 . A A . 208 THR HG23 1 1 9 49148 1 1 208 THR N N 21.188 2.149 12.348 1.00 . A A . 208 THR N 1 1 9 49149 1 1 208 THR O O 18.429 1.347 12.231 1.00 . A A . 208 THR O 1 1 9 49150 1 1 208 THR OG1 O 18.819 4.197 10.390 1.00 . A A . 208 THR OG1 1 1 9 49151 1 1 209 ASP C C 15.600 3.602 13.353 1.00 . A A . 209 ASP C 1 1 9 49152 1 1 209 ASP CA C 16.747 2.764 13.913 1.00 . A A . 209 ASP CA 1 1 9 49153 1 1 209 ASP CB C 16.746 2.821 15.444 1.00 . A A . 209 ASP CB 1 1 9 49154 1 1 209 ASP CG C 16.075 1.613 16.068 1.00 . A A . 209 ASP CG 1 1 9 49155 1 1 209 ASP H H 18.347 4.116 13.655 1.00 . A A . 209 ASP H 1 1 9 49156 1 1 209 ASP HA H 16.614 1.739 13.601 1.00 . A A . 209 ASP HA 1 1 9 49157 1 1 209 ASP HB2 H 17.765 2.866 15.797 1.00 . A A . 209 ASP HB2 1 1 9 49158 1 1 209 ASP HB3 H 16.219 3.708 15.764 1.00 . A A . 209 ASP HB3 1 1 9 49159 1 1 209 ASP N N 18.025 3.227 13.399 1.00 . A A . 209 ASP N 1 1 9 49160 1 1 209 ASP O O 15.761 4.305 12.356 1.00 . A A . 209 ASP O 1 1 9 49161 1 1 209 ASP OD1 O 14.832 1.620 16.189 1.00 . A A . 209 ASP OD1 1 1 9 49162 1 1 209 ASP OD2 O 16.794 0.659 16.435 1.00 . A A . 209 ASP OD2 1 1 9 49163 1 1 210 TYR C C 13.399 5.725 14.057 1.00 . A A . 210 TYR C 1 1 9 49164 1 1 210 TYR CA C 13.276 4.284 13.592 1.00 . A A . 210 TYR CA 1 1 9 49165 1 1 210 TYR CB C 12.003 3.654 14.162 1.00 . A A . 210 TYR CB 1 1 9 49166 1 1 210 TYR CD1 C 10.805 3.267 11.974 1.00 . A A . 210 TYR CD1 1 1 9 49167 1 1 210 TYR CD2 C 9.658 4.461 13.690 1.00 . A A . 210 TYR CD2 1 1 9 49168 1 1 210 TYR CE1 C 9.706 3.395 11.145 1.00 . A A . 210 TYR CE1 1 1 9 49169 1 1 210 TYR CE2 C 8.555 4.592 12.867 1.00 . A A . 210 TYR CE2 1 1 9 49170 1 1 210 TYR CG C 10.800 3.797 13.258 1.00 . A A . 210 TYR CG 1 1 9 49171 1 1 210 TYR CZ C 8.584 4.058 11.596 1.00 . A A . 210 TYR CZ 1 1 9 49172 1 1 210 TYR H H 14.391 2.967 14.803 1.00 . A A . 210 TYR H 1 1 9 49173 1 1 210 TYR HA H 13.230 4.265 12.514 1.00 . A A . 210 TYR HA 1 1 9 49174 1 1 210 TYR HB2 H 12.172 2.601 14.324 1.00 . A A . 210 TYR HB2 1 1 9 49175 1 1 210 TYR HB3 H 11.768 4.125 15.106 1.00 . A A . 210 TYR HB3 1 1 9 49176 1 1 210 TYR HD1 H 11.684 2.749 11.624 1.00 . A A . 210 TYR HD1 1 1 9 49177 1 1 210 TYR HD2 H 9.638 4.878 14.686 1.00 . A A . 210 TYR HD2 1 1 9 49178 1 1 210 TYR HE1 H 9.729 2.977 10.150 1.00 . A A . 210 TYR HE1 1 1 9 49179 1 1 210 TYR HE2 H 7.677 5.111 13.221 1.00 . A A . 210 TYR HE2 1 1 9 49180 1 1 210 TYR HH H 7.780 4.370 9.878 1.00 . A A . 210 TYR HH 1 1 9 49181 1 1 210 TYR N N 14.448 3.529 14.009 1.00 . A A . 210 TYR N 1 1 9 49182 1 1 210 TYR O O 13.180 6.660 13.291 1.00 . A A . 210 TYR O 1 1 9 49183 1 1 210 TYR OH O 7.489 4.187 10.774 1.00 . A A . 210 TYR OH 1 1 9 49184 1 1 211 SER C C 15.088 7.937 15.204 1.00 . A A . 211 SER C 1 1 9 49185 1 1 211 SER CA C 13.952 7.203 15.904 1.00 . A A . 211 SER CA 1 1 9 49186 1 1 211 SER CB C 14.246 7.088 17.401 1.00 . A A . 211 SER CB 1 1 9 49187 1 1 211 SER H H 13.948 5.092 15.869 1.00 . A A . 211 SER H 1 1 9 49188 1 1 211 SER HA H 13.036 7.757 15.764 1.00 . A A . 211 SER HA 1 1 9 49189 1 1 211 SER HB2 H 13.714 6.241 17.806 1.00 . A A . 211 SER HB2 1 1 9 49190 1 1 211 SER HB3 H 15.307 6.950 17.547 1.00 . A A . 211 SER HB3 1 1 9 49191 1 1 211 SER HG H 14.157 9.032 17.628 1.00 . A A . 211 SER HG 1 1 9 49192 1 1 211 SER N N 13.772 5.884 15.320 1.00 . A A . 211 SER N 1 1 9 49193 1 1 211 SER O O 15.136 9.166 15.191 1.00 . A A . 211 SER O 1 1 9 49194 1 1 211 SER OG O 13.837 8.255 18.093 1.00 . A A . 211 SER OG 1 1 9 49195 1 1 212 ILE C C 16.737 8.133 12.491 1.00 . A A . 212 ILE C 1 1 9 49196 1 1 212 ILE CA C 17.136 7.742 13.905 1.00 . A A . 212 ILE CA 1 1 9 49197 1 1 212 ILE CB C 18.324 6.765 13.846 1.00 . A A . 212 ILE CB 1 1 9 49198 1 1 212 ILE CD1 C 19.803 5.264 15.283 1.00 . A A . 212 ILE CD1 1 1 9 49199 1 1 212 ILE CG1 C 18.617 6.203 15.240 1.00 . A A . 212 ILE CG1 1 1 9 49200 1 1 212 ILE CG2 C 19.553 7.460 13.275 1.00 . A A . 212 ILE CG2 1 1 9 49201 1 1 212 ILE H H 15.898 6.189 14.651 1.00 . A A . 212 ILE H 1 1 9 49202 1 1 212 ILE HA H 17.449 8.629 14.438 1.00 . A A . 212 ILE HA 1 1 9 49203 1 1 212 ILE HB H 18.061 5.954 13.186 1.00 . A A . 212 ILE HB 1 1 9 49204 1 1 212 ILE HD11 H 19.480 4.289 15.614 1.00 . A A . 212 ILE HD11 1 1 9 49205 1 1 212 ILE HD12 H 20.544 5.650 15.968 1.00 . A A . 212 ILE HD12 1 1 9 49206 1 1 212 ILE HD13 H 20.235 5.184 14.296 1.00 . A A . 212 ILE HD13 1 1 9 49207 1 1 212 ILE HG12 H 18.819 7.021 15.915 1.00 . A A . 212 ILE HG12 1 1 9 49208 1 1 212 ILE HG13 H 17.751 5.660 15.590 1.00 . A A . 212 ILE HG13 1 1 9 49209 1 1 212 ILE HG21 H 20.425 7.182 13.848 1.00 . A A . 212 ILE HG21 1 1 9 49210 1 1 212 ILE HG22 H 19.417 8.530 13.324 1.00 . A A . 212 ILE HG22 1 1 9 49211 1 1 212 ILE HG23 H 19.688 7.161 12.246 1.00 . A A . 212 ILE HG23 1 1 9 49212 1 1 212 ILE N N 16.000 7.168 14.617 1.00 . A A . 212 ILE N 1 1 9 49213 1 1 212 ILE O O 16.868 9.289 12.089 1.00 . A A . 212 ILE O 1 1 9 49214 1 1 213 ALA C C 14.697 8.412 10.313 1.00 . A A . 213 ALA C 1 1 9 49215 1 1 213 ALA CA C 15.812 7.376 10.373 1.00 . A A . 213 ALA CA 1 1 9 49216 1 1 213 ALA CB C 15.354 6.067 9.745 1.00 . A A . 213 ALA CB 1 1 9 49217 1 1 213 ALA H H 16.161 6.255 12.129 1.00 . A A . 213 ALA H 1 1 9 49218 1 1 213 ALA HA H 16.660 7.740 9.812 1.00 . A A . 213 ALA HA 1 1 9 49219 1 1 213 ALA HB1 H 16.075 5.293 9.962 1.00 . A A . 213 ALA HB1 1 1 9 49220 1 1 213 ALA HB2 H 15.269 6.192 8.676 1.00 . A A . 213 ALA HB2 1 1 9 49221 1 1 213 ALA HB3 H 14.394 5.789 10.153 1.00 . A A . 213 ALA HB3 1 1 9 49222 1 1 213 ALA N N 16.243 7.153 11.743 1.00 . A A . 213 ALA N 1 1 9 49223 1 1 213 ALA O O 14.559 9.130 9.322 1.00 . A A . 213 ALA O 1 1 9 49224 1 1 214 GLU C C 13.249 10.850 11.089 1.00 . A A . 214 GLU C 1 1 9 49225 1 1 214 GLU CA C 12.784 9.435 11.425 1.00 . A A . 214 GLU CA 1 1 9 49226 1 1 214 GLU CB C 12.119 9.420 12.805 1.00 . A A . 214 GLU CB 1 1 9 49227 1 1 214 GLU CD C 12.424 11.433 14.302 1.00 . A A . 214 GLU CD 1 1 9 49228 1 1 214 GLU CG C 12.953 10.071 13.896 1.00 . A A . 214 GLU CG 1 1 9 49229 1 1 214 GLU H H 14.052 7.879 12.138 1.00 . A A . 214 GLU H 1 1 9 49230 1 1 214 GLU HA H 12.058 9.128 10.687 1.00 . A A . 214 GLU HA 1 1 9 49231 1 1 214 GLU HB2 H 11.178 9.946 12.742 1.00 . A A . 214 GLU HB2 1 1 9 49232 1 1 214 GLU HB3 H 11.928 8.396 13.090 1.00 . A A . 214 GLU HB3 1 1 9 49233 1 1 214 GLU HG2 H 12.952 9.430 14.764 1.00 . A A . 214 GLU HG2 1 1 9 49234 1 1 214 GLU HG3 H 13.965 10.187 13.537 1.00 . A A . 214 GLU HG3 1 1 9 49235 1 1 214 GLU N N 13.895 8.483 11.374 1.00 . A A . 214 GLU N 1 1 9 49236 1 1 214 GLU O O 12.496 11.645 10.532 1.00 . A A . 214 GLU O 1 1 9 49237 1 1 214 GLU OE1 O 12.735 12.422 13.605 1.00 . A A . 214 GLU OE1 1 1 9 49238 1 1 214 GLU OE2 O 11.698 11.511 15.314 1.00 . A A . 214 GLU OE2 1 1 9 49239 1 1 215 ALA C C 14.891 12.873 9.705 1.00 . A A . 215 ALA C 1 1 9 49240 1 1 215 ALA CA C 15.051 12.483 11.172 1.00 . A A . 215 ALA CA 1 1 9 49241 1 1 215 ALA CB C 16.519 12.523 11.571 1.00 . A A . 215 ALA CB 1 1 9 49242 1 1 215 ALA H H 15.049 10.487 11.880 1.00 . A A . 215 ALA H 1 1 9 49243 1 1 215 ALA HA H 14.518 13.197 11.783 1.00 . A A . 215 ALA HA 1 1 9 49244 1 1 215 ALA HB1 H 16.639 12.072 12.545 1.00 . A A . 215 ALA HB1 1 1 9 49245 1 1 215 ALA HB2 H 16.854 13.549 11.604 1.00 . A A . 215 ALA HB2 1 1 9 49246 1 1 215 ALA HB3 H 17.104 11.977 10.846 1.00 . A A . 215 ALA HB3 1 1 9 49247 1 1 215 ALA N N 14.494 11.161 11.435 1.00 . A A . 215 ALA N 1 1 9 49248 1 1 215 ALA O O 14.680 14.043 9.384 1.00 . A A . 215 ALA O 1 1 9 49249 1 1 216 ALA C C 13.412 12.194 6.947 1.00 . A A . 216 ALA C 1 1 9 49250 1 1 216 ALA CA C 14.873 12.131 7.386 1.00 . A A . 216 ALA CA 1 1 9 49251 1 1 216 ALA CB C 15.611 11.055 6.607 1.00 . A A . 216 ALA CB 1 1 9 49252 1 1 216 ALA H H 15.173 10.979 9.136 1.00 . A A . 216 ALA H 1 1 9 49253 1 1 216 ALA HA H 15.341 13.080 7.168 1.00 . A A . 216 ALA HA 1 1 9 49254 1 1 216 ALA HB1 H 15.096 10.112 6.721 1.00 . A A . 216 ALA HB1 1 1 9 49255 1 1 216 ALA HB2 H 16.618 10.962 6.985 1.00 . A A . 216 ALA HB2 1 1 9 49256 1 1 216 ALA HB3 H 15.641 11.324 5.561 1.00 . A A . 216 ALA HB3 1 1 9 49257 1 1 216 ALA N N 14.999 11.890 8.820 1.00 . A A . 216 ALA N 1 1 9 49258 1 1 216 ALA O O 12.993 13.146 6.292 1.00 . A A . 216 ALA O 1 1 9 49259 1 1 217 PHE C C 10.371 12.010 7.791 1.00 . A A . 217 PHE C 1 1 9 49260 1 1 217 PHE CA C 11.235 11.093 6.924 1.00 . A A . 217 PHE CA 1 1 9 49261 1 1 217 PHE CB C 10.733 9.650 7.036 1.00 . A A . 217 PHE CB 1 1 9 49262 1 1 217 PHE CD1 C 8.748 9.816 5.508 1.00 . A A . 217 PHE CD1 1 1 9 49263 1 1 217 PHE CD2 C 8.401 9.041 7.736 1.00 . A A . 217 PHE CD2 1 1 9 49264 1 1 217 PHE CE1 C 7.399 9.681 5.246 1.00 . A A . 217 PHE CE1 1 1 9 49265 1 1 217 PHE CE2 C 7.050 8.902 7.480 1.00 . A A . 217 PHE CE2 1 1 9 49266 1 1 217 PHE CG C 9.265 9.499 6.753 1.00 . A A . 217 PHE CG 1 1 9 49267 1 1 217 PHE CZ C 6.548 9.222 6.233 1.00 . A A . 217 PHE CZ 1 1 9 49268 1 1 217 PHE H H 13.042 10.430 7.807 1.00 . A A . 217 PHE H 1 1 9 49269 1 1 217 PHE HA H 11.150 11.411 5.896 1.00 . A A . 217 PHE HA 1 1 9 49270 1 1 217 PHE HB2 H 11.271 9.034 6.332 1.00 . A A . 217 PHE HB2 1 1 9 49271 1 1 217 PHE HB3 H 10.919 9.290 8.038 1.00 . A A . 217 PHE HB3 1 1 9 49272 1 1 217 PHE HD1 H 9.413 10.174 4.735 1.00 . A A . 217 PHE HD1 1 1 9 49273 1 1 217 PHE HD2 H 8.791 8.790 8.710 1.00 . A A . 217 PHE HD2 1 1 9 49274 1 1 217 PHE HE1 H 7.009 9.933 4.271 1.00 . A A . 217 PHE HE1 1 1 9 49275 1 1 217 PHE HE2 H 6.387 8.544 8.253 1.00 . A A . 217 PHE HE2 1 1 9 49276 1 1 217 PHE HZ H 5.492 9.116 6.031 1.00 . A A . 217 PHE HZ 1 1 9 49277 1 1 217 PHE N N 12.646 11.165 7.297 1.00 . A A . 217 PHE N 1 1 9 49278 1 1 217 PHE O O 9.680 12.891 7.279 1.00 . A A . 217 PHE O 1 1 9 49279 1 1 218 ASN C C 9.752 14.079 9.760 1.00 . A A . 218 ASN C 1 1 9 49280 1 1 218 ASN CA C 9.613 12.584 10.038 1.00 . A A . 218 ASN CA 1 1 9 49281 1 1 218 ASN CB C 10.032 12.282 11.478 1.00 . A A . 218 ASN CB 1 1 9 49282 1 1 218 ASN CG C 8.989 12.723 12.487 1.00 . A A . 218 ASN CG 1 1 9 49283 1 1 218 ASN H H 10.967 11.064 9.449 1.00 . A A . 218 ASN H 1 1 9 49284 1 1 218 ASN HA H 8.577 12.305 9.912 1.00 . A A . 218 ASN HA 1 1 9 49285 1 1 218 ASN HB2 H 10.183 11.219 11.587 1.00 . A A . 218 ASN HB2 1 1 9 49286 1 1 218 ASN HB3 H 10.956 12.798 11.693 1.00 . A A . 218 ASN HB3 1 1 9 49287 1 1 218 ASN HD21 H 8.837 10.865 13.179 1.00 . A A . 218 ASN HD21 1 1 9 49288 1 1 218 ASN HD22 H 7.827 12.039 13.946 1.00 . A A . 218 ASN HD22 1 1 9 49289 1 1 218 ASN N N 10.404 11.788 9.102 1.00 . A A . 218 ASN N 1 1 9 49290 1 1 218 ASN ND2 N 8.502 11.780 13.285 1.00 . A A . 218 ASN ND2 1 1 9 49291 1 1 218 ASN O O 8.818 14.848 9.979 1.00 . A A . 218 ASN O 1 1 9 49292 1 1 218 ASN OD1 O 8.627 13.898 12.549 1.00 . A A . 218 ASN OD1 1 1 9 49293 1 1 219 LYS C C 11.150 16.127 7.461 1.00 . A A . 219 LYS C 1 1 9 49294 1 1 219 LYS CA C 11.170 15.886 8.968 1.00 . A A . 219 LYS CA 1 1 9 49295 1 1 219 LYS CB C 12.516 16.327 9.547 1.00 . A A . 219 LYS CB 1 1 9 49296 1 1 219 LYS CD C 12.329 17.441 11.792 1.00 . A A . 219 LYS CD 1 1 9 49297 1 1 219 LYS CE C 12.836 17.392 13.224 1.00 . A A . 219 LYS CE 1 1 9 49298 1 1 219 LYS CG C 12.619 16.144 11.053 1.00 . A A . 219 LYS CG 1 1 9 49299 1 1 219 LYS H H 11.630 13.824 9.119 1.00 . A A . 219 LYS H 1 1 9 49300 1 1 219 LYS HA H 10.384 16.469 9.423 1.00 . A A . 219 LYS HA 1 1 9 49301 1 1 219 LYS HB2 H 13.301 15.752 9.081 1.00 . A A . 219 LYS HB2 1 1 9 49302 1 1 219 LYS HB3 H 12.666 17.373 9.322 1.00 . A A . 219 LYS HB3 1 1 9 49303 1 1 219 LYS HD2 H 12.817 18.255 11.276 1.00 . A A . 219 LYS HD2 1 1 9 49304 1 1 219 LYS HD3 H 11.262 17.607 11.802 1.00 . A A . 219 LYS HD3 1 1 9 49305 1 1 219 LYS HE2 H 12.229 16.696 13.784 1.00 . A A . 219 LYS HE2 1 1 9 49306 1 1 219 LYS HE3 H 13.861 17.050 13.219 1.00 . A A . 219 LYS HE3 1 1 9 49307 1 1 219 LYS HG2 H 11.906 15.396 11.365 1.00 . A A . 219 LYS HG2 1 1 9 49308 1 1 219 LYS HG3 H 13.619 15.817 11.298 1.00 . A A . 219 LYS HG3 1 1 9 49309 1 1 219 LYS HZ1 H 11.782 18.994 14.052 1.00 . A A . 219 LYS HZ1 1 1 9 49310 1 1 219 LYS HZ2 H 13.216 19.444 13.276 1.00 . A A . 219 LYS HZ2 1 1 9 49311 1 1 219 LYS HZ3 H 13.274 18.699 14.793 1.00 . A A . 219 LYS HZ3 1 1 9 49312 1 1 219 LYS N N 10.920 14.483 9.275 1.00 . A A . 219 LYS N 1 1 9 49313 1 1 219 LYS NZ N 12.773 18.725 13.883 1.00 . A A . 219 LYS NZ 1 1 9 49314 1 1 219 LYS O O 10.908 17.246 7.007 1.00 . A A . 219 LYS O 1 1 9 49315 1 1 220 GLY C C 12.320 16.311 4.767 1.00 . A A . 220 GLY C 1 1 9 49316 1 1 220 GLY CA C 11.415 15.195 5.243 1.00 . A A . 220 GLY CA 1 1 9 49317 1 1 220 GLY H H 11.596 14.207 7.104 1.00 . A A . 220 GLY H 1 1 9 49318 1 1 220 GLY HA2 H 11.753 14.265 4.815 1.00 . A A . 220 GLY HA2 1 1 9 49319 1 1 220 GLY HA3 H 10.409 15.393 4.903 1.00 . A A . 220 GLY HA3 1 1 9 49320 1 1 220 GLY N N 11.407 15.073 6.689 1.00 . A A . 220 GLY N 1 1 9 49321 1 1 220 GLY O O 11.954 17.085 3.883 1.00 . A A . 220 GLY O 1 1 9 49322 1 1 221 GLU C C 15.670 16.856 4.275 1.00 . A A . 221 GLU C 1 1 9 49323 1 1 221 GLU CA C 14.460 17.438 4.999 1.00 . A A . 221 GLU CA 1 1 9 49324 1 1 221 GLU CB C 14.915 18.196 6.247 1.00 . A A . 221 GLU CB 1 1 9 49325 1 1 221 GLU CD C 14.108 20.580 6.446 1.00 . A A . 221 GLU CD 1 1 9 49326 1 1 221 GLU CG C 13.859 19.130 6.811 1.00 . A A . 221 GLU CG 1 1 9 49327 1 1 221 GLU H H 13.739 15.759 6.065 1.00 . A A . 221 GLU H 1 1 9 49328 1 1 221 GLU HA H 13.961 18.128 4.336 1.00 . A A . 221 GLU HA 1 1 9 49329 1 1 221 GLU HB2 H 15.179 17.480 7.012 1.00 . A A . 221 GLU HB2 1 1 9 49330 1 1 221 GLU HB3 H 15.789 18.782 6.000 1.00 . A A . 221 GLU HB3 1 1 9 49331 1 1 221 GLU HG2 H 12.894 18.838 6.423 1.00 . A A . 221 GLU HG2 1 1 9 49332 1 1 221 GLU HG3 H 13.854 19.041 7.888 1.00 . A A . 221 GLU HG3 1 1 9 49333 1 1 221 GLU N N 13.505 16.400 5.363 1.00 . A A . 221 GLU N 1 1 9 49334 1 1 221 GLU O O 16.799 17.300 4.485 1.00 . A A . 221 GLU O 1 1 9 49335 1 1 221 GLU OE1 O 15.091 21.159 6.953 1.00 . A A . 221 GLU OE1 1 1 9 49336 1 1 221 GLU OE2 O 13.320 21.137 5.652 1.00 . A A . 221 GLU OE2 1 1 9 49337 1 1 222 THR C C 16.107 15.204 1.185 1.00 . A A . 222 THR C 1 1 9 49338 1 1 222 THR CA C 16.508 15.266 2.646 1.00 . A A . 222 THR CA 1 1 9 49339 1 1 222 THR CB C 16.813 13.863 3.173 1.00 . A A . 222 THR CB 1 1 9 49340 1 1 222 THR CG2 C 17.550 13.866 4.494 1.00 . A A . 222 THR CG2 1 1 9 49341 1 1 222 THR H H 14.513 15.562 3.259 1.00 . A A . 222 THR H 1 1 9 49342 1 1 222 THR HA H 17.387 15.886 2.746 1.00 . A A . 222 THR HA 1 1 9 49343 1 1 222 THR HB H 17.430 13.346 2.452 1.00 . A A . 222 THR HB 1 1 9 49344 1 1 222 THR HG1 H 15.078 13.196 2.558 1.00 . A A . 222 THR HG1 1 1 9 49345 1 1 222 THR HG21 H 17.156 13.086 5.128 1.00 . A A . 222 THR HG21 1 1 9 49346 1 1 222 THR HG22 H 17.417 14.823 4.979 1.00 . A A . 222 THR HG22 1 1 9 49347 1 1 222 THR HG23 H 18.602 13.694 4.321 1.00 . A A . 222 THR HG23 1 1 9 49348 1 1 222 THR N N 15.434 15.876 3.407 1.00 . A A . 222 THR N 1 1 9 49349 1 1 222 THR O O 15.024 15.658 0.817 1.00 . A A . 222 THR O 1 1 9 49350 1 1 222 THR OG1 O 15.618 13.123 3.349 1.00 . A A . 222 THR OG1 1 1 9 49351 1 1 223 ALA C C 15.882 13.230 -1.329 1.00 . A A . 223 ALA C 1 1 9 49352 1 1 223 ALA CA C 16.644 14.520 -1.059 1.00 . A A . 223 ALA CA 1 1 9 49353 1 1 223 ALA CB C 17.911 14.579 -1.899 1.00 . A A . 223 ALA CB 1 1 9 49354 1 1 223 ALA H H 17.806 14.277 0.692 1.00 . A A . 223 ALA H 1 1 9 49355 1 1 223 ALA HA H 16.019 15.359 -1.330 1.00 . A A . 223 ALA HA 1 1 9 49356 1 1 223 ALA HB1 H 17.676 14.965 -2.879 1.00 . A A . 223 ALA HB1 1 1 9 49357 1 1 223 ALA HB2 H 18.326 13.587 -1.994 1.00 . A A . 223 ALA HB2 1 1 9 49358 1 1 223 ALA HB3 H 18.631 15.226 -1.420 1.00 . A A . 223 ALA HB3 1 1 9 49359 1 1 223 ALA N N 16.960 14.634 0.352 1.00 . A A . 223 ALA N 1 1 9 49360 1 1 223 ALA O O 16.093 12.579 -2.352 1.00 . A A . 223 ALA O 1 1 9 49361 1 1 224 MET C C 13.299 11.400 0.649 1.00 . A A . 224 MET C 1 1 9 49362 1 1 224 MET CA C 14.188 11.650 -0.566 1.00 . A A . 224 MET CA 1 1 9 49363 1 1 224 MET CB C 15.096 10.437 -0.795 1.00 . A A . 224 MET CB 1 1 9 49364 1 1 224 MET CE C 14.555 7.007 -3.098 1.00 . A A . 224 MET CE 1 1 9 49365 1 1 224 MET CG C 14.580 9.486 -1.861 1.00 . A A . 224 MET CG 1 1 9 49366 1 1 224 MET H H 14.854 13.430 0.395 1.00 . A A . 224 MET H 1 1 9 49367 1 1 224 MET HA H 13.559 11.781 -1.433 1.00 . A A . 224 MET HA 1 1 9 49368 1 1 224 MET HB2 H 16.074 10.783 -1.094 1.00 . A A . 224 MET HB2 1 1 9 49369 1 1 224 MET HB3 H 15.187 9.889 0.132 1.00 . A A . 224 MET HB3 1 1 9 49370 1 1 224 MET HE1 H 14.498 5.995 -2.729 1.00 . A A . 224 MET HE1 1 1 9 49371 1 1 224 MET HE2 H 14.990 7.007 -4.087 1.00 . A A . 224 MET HE2 1 1 9 49372 1 1 224 MET HE3 H 13.562 7.430 -3.143 1.00 . A A . 224 MET HE3 1 1 9 49373 1 1 224 MET HG2 H 13.566 9.207 -1.614 1.00 . A A . 224 MET HG2 1 1 9 49374 1 1 224 MET HG3 H 14.588 9.996 -2.813 1.00 . A A . 224 MET HG3 1 1 9 49375 1 1 224 MET N N 14.984 12.867 -0.407 1.00 . A A . 224 MET N 1 1 9 49376 1 1 224 MET O O 13.770 11.391 1.787 1.00 . A A . 224 MET O 1 1 9 49377 1 1 224 MET SD S 15.573 7.988 -1.998 1.00 . A A . 224 MET SD 1 1 9 49378 1 1 225 THR C C 9.994 9.930 0.988 1.00 . A A . 225 THR C 1 1 9 49379 1 1 225 THR CA C 11.051 10.924 1.458 1.00 . A A . 225 THR CA 1 1 9 49380 1 1 225 THR CB C 10.386 12.224 1.915 1.00 . A A . 225 THR CB 1 1 9 49381 1 1 225 THR CG2 C 10.677 12.569 3.360 1.00 . A A . 225 THR CG2 1 1 9 49382 1 1 225 THR H H 11.701 11.201 -0.536 1.00 . A A . 225 THR H 1 1 9 49383 1 1 225 THR HA H 11.589 10.493 2.289 1.00 . A A . 225 THR HA 1 1 9 49384 1 1 225 THR HB H 9.314 12.126 1.809 1.00 . A A . 225 THR HB 1 1 9 49385 1 1 225 THR HG1 H 11.746 13.482 1.278 1.00 . A A . 225 THR HG1 1 1 9 49386 1 1 225 THR HG21 H 10.251 11.812 4.003 1.00 . A A . 225 THR HG21 1 1 9 49387 1 1 225 THR HG22 H 10.243 13.529 3.596 1.00 . A A . 225 THR HG22 1 1 9 49388 1 1 225 THR HG23 H 11.746 12.610 3.511 1.00 . A A . 225 THR HG23 1 1 9 49389 1 1 225 THR N N 12.012 11.188 0.394 1.00 . A A . 225 THR N 1 1 9 49390 1 1 225 THR O O 9.103 10.276 0.214 1.00 . A A . 225 THR O 1 1 9 49391 1 1 225 THR OG1 O 10.813 13.316 1.120 1.00 . A A . 225 THR OG1 1 1 9 49392 1 1 226 ILE C C 7.835 7.802 1.831 1.00 . A A . 226 ILE C 1 1 9 49393 1 1 226 ILE CA C 9.153 7.648 1.079 1.00 . A A . 226 ILE CA 1 1 9 49394 1 1 226 ILE CB C 9.730 6.242 1.344 1.00 . A A . 226 ILE CB 1 1 9 49395 1 1 226 ILE CD1 C 9.483 4.006 0.152 1.00 . A A . 226 ILE CD1 1 1 9 49396 1 1 226 ILE CG1 C 8.777 5.165 0.819 1.00 . A A . 226 ILE CG1 1 1 9 49397 1 1 226 ILE CG2 C 9.996 6.043 2.830 1.00 . A A . 226 ILE CG2 1 1 9 49398 1 1 226 ILE H H 10.833 8.472 2.069 1.00 . A A . 226 ILE H 1 1 9 49399 1 1 226 ILE HA H 8.963 7.741 0.020 1.00 . A A . 226 ILE HA 1 1 9 49400 1 1 226 ILE HB H 10.672 6.161 0.824 1.00 . A A . 226 ILE HB 1 1 9 49401 1 1 226 ILE HD11 H 9.916 4.336 -0.781 1.00 . A A . 226 ILE HD11 1 1 9 49402 1 1 226 ILE HD12 H 8.774 3.214 -0.040 1.00 . A A . 226 ILE HD12 1 1 9 49403 1 1 226 ILE HD13 H 10.264 3.638 0.801 1.00 . A A . 226 ILE HD13 1 1 9 49404 1 1 226 ILE HG12 H 8.200 4.772 1.643 1.00 . A A . 226 ILE HG12 1 1 9 49405 1 1 226 ILE HG13 H 8.107 5.608 0.096 1.00 . A A . 226 ILE HG13 1 1 9 49406 1 1 226 ILE HG21 H 10.479 5.091 2.985 1.00 . A A . 226 ILE HG21 1 1 9 49407 1 1 226 ILE HG22 H 9.060 6.065 3.368 1.00 . A A . 226 ILE HG22 1 1 9 49408 1 1 226 ILE HG23 H 10.635 6.835 3.189 1.00 . A A . 226 ILE HG23 1 1 9 49409 1 1 226 ILE N N 10.100 8.690 1.456 1.00 . A A . 226 ILE N 1 1 9 49410 1 1 226 ILE O O 7.819 8.161 3.008 1.00 . A A . 226 ILE O 1 1 9 49411 1 1 227 ASN C C 5.025 6.343 2.454 1.00 . A A . 227 ASN C 1 1 9 49412 1 1 227 ASN CA C 5.409 7.638 1.746 1.00 . A A . 227 ASN CA 1 1 9 49413 1 1 227 ASN CB C 4.366 7.982 0.680 1.00 . A A . 227 ASN CB 1 1 9 49414 1 1 227 ASN CG C 3.505 9.167 1.074 1.00 . A A . 227 ASN CG 1 1 9 49415 1 1 227 ASN H H 6.808 7.249 0.206 1.00 . A A . 227 ASN H 1 1 9 49416 1 1 227 ASN HA H 5.442 8.435 2.473 1.00 . A A . 227 ASN HA 1 1 9 49417 1 1 227 ASN HB2 H 4.870 8.220 -0.245 1.00 . A A . 227 ASN HB2 1 1 9 49418 1 1 227 ASN HB3 H 3.722 7.128 0.523 1.00 . A A . 227 ASN HB3 1 1 9 49419 1 1 227 ASN HD21 H 2.354 7.990 2.190 1.00 . A A . 227 ASN HD21 1 1 9 49420 1 1 227 ASN HD22 H 1.917 9.662 2.163 1.00 . A A . 227 ASN HD22 1 1 9 49421 1 1 227 ASN N N 6.732 7.528 1.143 1.00 . A A . 227 ASN N 1 1 9 49422 1 1 227 ASN ND2 N 2.489 8.914 1.891 1.00 . A A . 227 ASN ND2 1 1 9 49423 1 1 227 ASN O O 5.120 5.257 1.882 1.00 . A A . 227 ASN O 1 1 9 49424 1 1 227 ASN OD1 O 3.751 10.295 0.649 1.00 . A A . 227 ASN OD1 1 1 9 49425 1 1 228 GLY C C 2.697 5.237 4.702 1.00 . A A . 228 GLY C 1 1 9 49426 1 1 228 GLY CA C 4.196 5.300 4.472 1.00 . A A . 228 GLY CA 1 1 9 49427 1 1 228 GLY H H 4.534 7.357 4.108 1.00 . A A . 228 GLY H 1 1 9 49428 1 1 228 GLY HA2 H 4.506 4.412 3.943 1.00 . A A . 228 GLY HA2 1 1 9 49429 1 1 228 GLY HA3 H 4.695 5.329 5.430 1.00 . A A . 228 GLY HA3 1 1 9 49430 1 1 228 GLY N N 4.589 6.467 3.704 1.00 . A A . 228 GLY N 1 1 9 49431 1 1 228 GLY O O 1.920 5.630 3.830 1.00 . A A . 228 GLY O 1 1 9 49432 1 1 229 PRO C C 0.087 5.957 5.963 1.00 . A A . 229 PRO C 1 1 9 49433 1 1 229 PRO CA C 0.828 4.645 6.195 1.00 . A A . 229 PRO CA 1 1 9 49434 1 1 229 PRO CB C 0.825 4.283 7.681 1.00 . A A . 229 PRO CB 1 1 9 49435 1 1 229 PRO CD C 3.107 4.256 6.972 1.00 . A A . 229 PRO CD 1 1 9 49436 1 1 229 PRO CG C 2.129 3.601 7.908 1.00 . A A . 229 PRO CG 1 1 9 49437 1 1 229 PRO HA H 0.350 3.858 5.629 1.00 . A A . 229 PRO HA 1 1 9 49438 1 1 229 PRO HB2 H 0.739 5.182 8.273 1.00 . A A . 229 PRO HB2 1 1 9 49439 1 1 229 PRO HB3 H -0.006 3.624 7.893 1.00 . A A . 229 PRO HB3 1 1 9 49440 1 1 229 PRO HD2 H 3.611 5.075 7.464 1.00 . A A . 229 PRO HD2 1 1 9 49441 1 1 229 PRO HD3 H 3.824 3.534 6.609 1.00 . A A . 229 PRO HD3 1 1 9 49442 1 1 229 PRO HG2 H 2.441 3.739 8.933 1.00 . A A . 229 PRO HG2 1 1 9 49443 1 1 229 PRO HG3 H 2.039 2.550 7.680 1.00 . A A . 229 PRO HG3 1 1 9 49444 1 1 229 PRO N N 2.255 4.747 5.873 1.00 . A A . 229 PRO N 1 1 9 49445 1 1 229 PRO O O 0.680 6.950 5.541 1.00 . A A . 229 PRO O 1 1 9 49446 1 1 230 TRP C C -2.221 7.881 7.388 1.00 . A A . 230 TRP C 1 1 9 49447 1 1 230 TRP CA C -2.033 7.147 6.065 1.00 . A A . 230 TRP CA 1 1 9 49448 1 1 230 TRP CB C -3.395 6.770 5.480 1.00 . A A . 230 TRP CB 1 1 9 49449 1 1 230 TRP CD1 C -3.615 5.044 3.600 1.00 . A A . 230 TRP CD1 1 1 9 49450 1 1 230 TRP CD2 C -2.926 7.062 2.919 1.00 . A A . 230 TRP CD2 1 1 9 49451 1 1 230 TRP CE2 C -3.003 6.213 1.798 1.00 . A A . 230 TRP CE2 1 1 9 49452 1 1 230 TRP CE3 C -2.513 8.385 2.734 1.00 . A A . 230 TRP CE3 1 1 9 49453 1 1 230 TRP CG C -3.322 6.294 4.061 1.00 . A A . 230 TRP CG 1 1 9 49454 1 1 230 TRP CH2 C -2.285 7.945 0.362 1.00 . A A . 230 TRP CH2 1 1 9 49455 1 1 230 TRP CZ2 C -2.685 6.645 0.514 1.00 . A A . 230 TRP CZ2 1 1 9 49456 1 1 230 TRP CZ3 C -2.197 8.812 1.458 1.00 . A A . 230 TRP CZ3 1 1 9 49457 1 1 230 TRP H H -1.628 5.133 6.577 1.00 . A A . 230 TRP H 1 1 9 49458 1 1 230 TRP HA H -1.524 7.800 5.374 1.00 . A A . 230 TRP HA 1 1 9 49459 1 1 230 TRP HB2 H -3.829 5.979 6.074 1.00 . A A . 230 TRP HB2 1 1 9 49460 1 1 230 TRP HB3 H -4.045 7.633 5.510 1.00 . A A . 230 TRP HB3 1 1 9 49461 1 1 230 TRP HD1 H -3.947 4.227 4.223 1.00 . A A . 230 TRP HD1 1 1 9 49462 1 1 230 TRP HE1 H -3.573 4.197 1.677 1.00 . A A . 230 TRP HE1 1 1 9 49463 1 1 230 TRP HE3 H -2.439 9.068 3.567 1.00 . A A . 230 TRP HE3 1 1 9 49464 1 1 230 TRP HH2 H -2.028 8.321 -0.617 1.00 . A A . 230 TRP HH2 1 1 9 49465 1 1 230 TRP HZ2 H -2.748 5.989 -0.342 1.00 . A A . 230 TRP HZ2 1 1 9 49466 1 1 230 TRP HZ3 H -1.876 9.830 1.297 1.00 . A A . 230 TRP HZ3 1 1 9 49467 1 1 230 TRP N N -1.212 5.955 6.243 1.00 . A A . 230 TRP N 1 1 9 49468 1 1 230 TRP NE1 N -3.428 4.987 2.240 1.00 . A A . 230 TRP NE1 1 1 9 49469 1 1 230 TRP O O -3.276 8.462 7.643 1.00 . A A . 230 TRP O 1 1 9 49470 1 1 231 ALA C C -0.739 9.950 9.426 1.00 . A A . 231 ALA C 1 1 9 49471 1 1 231 ALA CA C -1.242 8.515 9.524 1.00 . A A . 231 ALA CA 1 1 9 49472 1 1 231 ALA CB C -0.427 7.736 10.546 1.00 . A A . 231 ALA CB 1 1 9 49473 1 1 231 ALA H H -0.376 7.372 7.967 1.00 . A A . 231 ALA H 1 1 9 49474 1 1 231 ALA HA H -2.271 8.525 9.852 1.00 . A A . 231 ALA HA 1 1 9 49475 1 1 231 ALA HB1 H 0.609 7.715 10.241 1.00 . A A . 231 ALA HB1 1 1 9 49476 1 1 231 ALA HB2 H -0.802 6.725 10.612 1.00 . A A . 231 ALA HB2 1 1 9 49477 1 1 231 ALA HB3 H -0.509 8.214 11.511 1.00 . A A . 231 ALA HB3 1 1 9 49478 1 1 231 ALA N N -1.191 7.851 8.227 1.00 . A A . 231 ALA N 1 1 9 49479 1 1 231 ALA O O -1.183 10.826 10.168 1.00 . A A . 231 ALA O 1 1 9 49480 1 1 232 TRP C C 1.431 12.012 9.584 1.00 . A A . 232 TRP C 1 1 9 49481 1 1 232 TRP CA C 0.754 11.516 8.310 1.00 . A A . 232 TRP CA 1 1 9 49482 1 1 232 TRP CB C -0.341 12.497 7.882 1.00 . A A . 232 TRP CB 1 1 9 49483 1 1 232 TRP CD1 C 0.580 13.523 5.723 1.00 . A A . 232 TRP CD1 1 1 9 49484 1 1 232 TRP CD2 C -1.305 12.346 5.451 1.00 . A A . 232 TRP CD2 1 1 9 49485 1 1 232 TRP CE2 C -0.906 12.851 4.198 1.00 . A A . 232 TRP CE2 1 1 9 49486 1 1 232 TRP CE3 C -2.465 11.571 5.526 1.00 . A A . 232 TRP CE3 1 1 9 49487 1 1 232 TRP CG C -0.339 12.787 6.413 1.00 . A A . 232 TRP CG 1 1 9 49488 1 1 232 TRP CH2 C -2.760 11.846 3.136 1.00 . A A . 232 TRP CH2 1 1 9 49489 1 1 232 TRP CZ2 C -1.628 12.608 3.033 1.00 . A A . 232 TRP CZ2 1 1 9 49490 1 1 232 TRP CZ3 C -3.181 11.330 4.368 1.00 . A A . 232 TRP CZ3 1 1 9 49491 1 1 232 TRP H H 0.504 9.446 7.943 1.00 . A A . 232 TRP H 1 1 9 49492 1 1 232 TRP HA H 1.492 11.451 7.525 1.00 . A A . 232 TRP HA 1 1 9 49493 1 1 232 TRP HB2 H -1.305 12.086 8.140 1.00 . A A . 232 TRP HB2 1 1 9 49494 1 1 232 TRP HB3 H -0.203 13.432 8.407 1.00 . A A . 232 TRP HB3 1 1 9 49495 1 1 232 TRP HD1 H 1.441 13.997 6.173 1.00 . A A . 232 TRP HD1 1 1 9 49496 1 1 232 TRP HE1 H 0.752 14.034 3.693 1.00 . A A . 232 TRP HE1 1 1 9 49497 1 1 232 TRP HE3 H -2.805 11.164 6.467 1.00 . A A . 232 TRP HE3 1 1 9 49498 1 1 232 TRP HH2 H -3.351 11.633 2.258 1.00 . A A . 232 TRP HH2 1 1 9 49499 1 1 232 TRP HZ2 H -1.317 12.998 2.075 1.00 . A A . 232 TRP HZ2 1 1 9 49500 1 1 232 TRP HZ3 H -4.081 10.735 4.408 1.00 . A A . 232 TRP HZ3 1 1 9 49501 1 1 232 TRP N N 0.190 10.186 8.505 1.00 . A A . 232 TRP N 1 1 9 49502 1 1 232 TRP NE1 N 0.248 13.567 4.391 1.00 . A A . 232 TRP NE1 1 1 9 49503 1 1 232 TRP O O 1.345 11.375 10.633 1.00 . A A . 232 TRP O 1 1 9 49504 1 1 233 SER C C 1.880 14.677 11.397 1.00 . A A . 233 SER C 1 1 9 49505 1 1 233 SER CA C 2.799 13.735 10.626 1.00 . A A . 233 SER CA 1 1 9 49506 1 1 233 SER CB C 4.048 14.488 10.163 1.00 . A A . 233 SER CB 1 1 9 49507 1 1 233 SER H H 2.138 13.614 8.619 1.00 . A A . 233 SER H 1 1 9 49508 1 1 233 SER HA H 3.097 12.928 11.279 1.00 . A A . 233 SER HA 1 1 9 49509 1 1 233 SER HB2 H 4.658 13.832 9.560 1.00 . A A . 233 SER HB2 1 1 9 49510 1 1 233 SER HB3 H 3.752 15.346 9.578 1.00 . A A . 233 SER HB3 1 1 9 49511 1 1 233 SER HG H 5.746 14.939 11.031 1.00 . A A . 233 SER HG 1 1 9 49512 1 1 233 SER N N 2.106 13.153 9.482 1.00 . A A . 233 SER N 1 1 9 49513 1 1 233 SER O O 1.562 14.435 12.561 1.00 . A A . 233 SER O 1 1 9 49514 1 1 233 SER OG O 4.815 14.932 11.269 1.00 . A A . 233 SER OG 1 1 9 49515 1 1 234 ASN C C -0.191 17.526 10.310 1.00 . A A . 234 ASN C 1 1 9 49516 1 1 234 ASN CA C 0.576 16.733 11.364 1.00 . A A . 234 ASN CA 1 1 9 49517 1 1 234 ASN CB C 1.382 17.684 12.252 1.00 . A A . 234 ASN CB 1 1 9 49518 1 1 234 ASN CG C 0.549 18.276 13.371 1.00 . A A . 234 ASN CG 1 1 9 49519 1 1 234 ASN H H 1.747 15.892 9.815 1.00 . A A . 234 ASN H 1 1 9 49520 1 1 234 ASN HA H -0.132 16.195 11.978 1.00 . A A . 234 ASN HA 1 1 9 49521 1 1 234 ASN HB2 H 2.208 17.143 12.691 1.00 . A A . 234 ASN HB2 1 1 9 49522 1 1 234 ASN HB3 H 1.767 18.492 11.647 1.00 . A A . 234 ASN HB3 1 1 9 49523 1 1 234 ASN HD21 H -0.502 19.337 12.060 1.00 . A A . 234 ASN HD21 1 1 9 49524 1 1 234 ASN HD22 H -0.951 19.535 13.717 1.00 . A A . 234 ASN HD22 1 1 9 49525 1 1 234 ASN N N 1.459 15.754 10.740 1.00 . A A . 234 ASN N 1 1 9 49526 1 1 234 ASN ND2 N -0.397 19.136 13.013 1.00 . A A . 234 ASN ND2 1 1 9 49527 1 1 234 ASN O O 0.001 18.733 10.163 1.00 . A A . 234 ASN O 1 1 9 49528 1 1 234 ASN OD1 O 0.752 17.963 14.545 1.00 . A A . 234 ASN OD1 1 1 9 49529 1 1 235 ILE C C -0.968 18.071 7.450 1.00 . A A . 235 ILE C 1 1 9 49530 1 1 235 ILE CA C -1.858 17.477 8.537 1.00 . A A . 235 ILE CA 1 1 9 49531 1 1 235 ILE CB C -2.751 18.589 9.117 1.00 . A A . 235 ILE CB 1 1 9 49532 1 1 235 ILE CD1 C -4.146 19.178 11.163 1.00 . A A . 235 ILE CD1 1 1 9 49533 1 1 235 ILE CG1 C -3.509 18.078 10.344 1.00 . A A . 235 ILE CG1 1 1 9 49534 1 1 235 ILE CG2 C -3.723 19.094 8.060 1.00 . A A . 235 ILE CG2 1 1 9 49535 1 1 235 ILE H H -1.170 15.878 9.742 1.00 . A A . 235 ILE H 1 1 9 49536 1 1 235 ILE HA H -2.495 16.724 8.096 1.00 . A A . 235 ILE HA 1 1 9 49537 1 1 235 ILE HB H -2.119 19.412 9.410 1.00 . A A . 235 ILE HB 1 1 9 49538 1 1 235 ILE HD11 H -3.378 19.739 11.674 1.00 . A A . 235 ILE HD11 1 1 9 49539 1 1 235 ILE HD12 H -4.818 18.744 11.889 1.00 . A A . 235 ILE HD12 1 1 9 49540 1 1 235 ILE HD13 H -4.699 19.839 10.511 1.00 . A A . 235 ILE HD13 1 1 9 49541 1 1 235 ILE HG12 H -4.293 17.408 10.023 1.00 . A A . 235 ILE HG12 1 1 9 49542 1 1 235 ILE HG13 H -2.823 17.541 10.984 1.00 . A A . 235 ILE HG13 1 1 9 49543 1 1 235 ILE HG21 H -3.959 18.292 7.376 1.00 . A A . 235 ILE HG21 1 1 9 49544 1 1 235 ILE HG22 H -3.271 19.910 7.516 1.00 . A A . 235 ILE HG22 1 1 9 49545 1 1 235 ILE HG23 H -4.628 19.437 8.539 1.00 . A A . 235 ILE HG23 1 1 9 49546 1 1 235 ILE N N -1.061 16.838 9.578 1.00 . A A . 235 ILE N 1 1 9 49547 1 1 235 ILE O O 0.194 18.395 7.692 1.00 . A A . 235 ILE O 1 1 9 49548 1 1 236 ASP C C -0.365 20.206 5.403 1.00 . A A . 236 ASP C 1 1 9 49549 1 1 236 ASP CA C -0.781 18.765 5.124 1.00 . A A . 236 ASP CA 1 1 9 49550 1 1 236 ASP CB C -1.625 18.703 3.850 1.00 . A A . 236 ASP CB 1 1 9 49551 1 1 236 ASP CG C -1.554 17.347 3.175 1.00 . A A . 236 ASP CG 1 1 9 49552 1 1 236 ASP H H -2.454 17.933 6.119 1.00 . A A . 236 ASP H 1 1 9 49553 1 1 236 ASP HA H 0.107 18.167 4.986 1.00 . A A . 236 ASP HA 1 1 9 49554 1 1 236 ASP HB2 H -2.656 18.907 4.097 1.00 . A A . 236 ASP HB2 1 1 9 49555 1 1 236 ASP HB3 H -1.271 19.449 3.154 1.00 . A A . 236 ASP HB3 1 1 9 49556 1 1 236 ASP N N -1.523 18.210 6.250 1.00 . A A . 236 ASP N 1 1 9 49557 1 1 236 ASP O O 0.791 20.578 5.206 1.00 . A A . 236 ASP O 1 1 9 49558 1 1 236 ASP OD1 O -0.490 17.019 2.610 1.00 . A A . 236 ASP OD1 1 1 9 49559 1 1 236 ASP OD2 O -2.564 16.612 3.212 1.00 . A A . 236 ASP OD2 1 1 9 49560 1 1 237 THR C C -0.494 23.146 4.952 1.00 . A A . 237 THR C 1 1 9 49561 1 1 237 THR CA C -1.053 22.416 6.169 1.00 . A A . 237 THR CA 1 1 9 49562 1 1 237 THR CB C -0.075 22.532 7.341 1.00 . A A . 237 THR CB 1 1 9 49563 1 1 237 THR CG2 C -0.355 21.548 8.458 1.00 . A A . 237 THR CG2 1 1 9 49564 1 1 237 THR H H -2.221 20.657 5.997 1.00 . A A . 237 THR H 1 1 9 49565 1 1 237 THR HA H -1.990 22.873 6.448 1.00 . A A . 237 THR HA 1 1 9 49566 1 1 237 THR HB H -0.143 23.528 7.754 1.00 . A A . 237 THR HB 1 1 9 49567 1 1 237 THR HG1 H 1.388 21.394 6.703 1.00 . A A . 237 THR HG1 1 1 9 49568 1 1 237 THR HG21 H -1.244 20.981 8.224 1.00 . A A . 237 THR HG21 1 1 9 49569 1 1 237 THR HG22 H -0.507 22.087 9.382 1.00 . A A . 237 THR HG22 1 1 9 49570 1 1 237 THR HG23 H 0.483 20.876 8.565 1.00 . A A . 237 THR HG23 1 1 9 49571 1 1 237 THR N N -1.318 21.013 5.861 1.00 . A A . 237 THR N 1 1 9 49572 1 1 237 THR O O -0.218 22.534 3.920 1.00 . A A . 237 THR O 1 1 9 49573 1 1 237 THR OG1 O 1.258 22.323 6.907 1.00 . A A . 237 THR OG1 1 1 9 49574 1 1 238 SER C C -0.727 25.224 2.778 1.00 . A A . 238 SER C 1 1 9 49575 1 1 238 SER CA C 0.195 25.276 3.991 1.00 . A A . 238 SER CA 1 1 9 49576 1 1 238 SER CB C 1.597 24.803 3.602 1.00 . A A . 238 SER CB 1 1 9 49577 1 1 238 SER H H -0.569 24.890 5.928 1.00 . A A . 238 SER H 1 1 9 49578 1 1 238 SER HA H 0.253 26.295 4.341 1.00 . A A . 238 SER HA 1 1 9 49579 1 1 238 SER HB2 H 2.218 24.761 4.483 1.00 . A A . 238 SER HB2 1 1 9 49580 1 1 238 SER HB3 H 1.533 23.820 3.158 1.00 . A A . 238 SER HB3 1 1 9 49581 1 1 238 SER HG H 2.105 25.325 1.782 1.00 . A A . 238 SER HG 1 1 9 49582 1 1 238 SER N N -0.331 24.459 5.080 1.00 . A A . 238 SER N 1 1 9 49583 1 1 238 SER O O -1.419 24.231 2.552 1.00 . A A . 238 SER O 1 1 9 49584 1 1 238 SER OG O 2.192 25.687 2.667 1.00 . A A . 238 SER OG 1 1 9 49585 1 1 239 LYS C C -1.019 25.488 -0.302 1.00 . A A . 239 LYS C 1 1 9 49586 1 1 239 LYS CA C -1.569 26.378 0.806 1.00 . A A . 239 LYS CA 1 1 9 49587 1 1 239 LYS CB C -1.663 27.824 0.316 1.00 . A A . 239 LYS CB 1 1 9 49588 1 1 239 LYS CD C -3.369 29.663 0.162 1.00 . A A . 239 LYS CD 1 1 9 49589 1 1 239 LYS CE C -4.846 29.805 0.499 1.00 . A A . 239 LYS CE 1 1 9 49590 1 1 239 LYS CG C -2.686 28.656 1.074 1.00 . A A . 239 LYS CG 1 1 9 49591 1 1 239 LYS H H -0.158 27.061 2.230 1.00 . A A . 239 LYS H 1 1 9 49592 1 1 239 LYS HA H -2.557 26.032 1.073 1.00 . A A . 239 LYS HA 1 1 9 49593 1 1 239 LYS HB2 H -0.696 28.293 0.427 1.00 . A A . 239 LYS HB2 1 1 9 49594 1 1 239 LYS HB3 H -1.936 27.822 -0.728 1.00 . A A . 239 LYS HB3 1 1 9 49595 1 1 239 LYS HD2 H -2.890 30.622 0.278 1.00 . A A . 239 LYS HD2 1 1 9 49596 1 1 239 LYS HD3 H -3.273 29.329 -0.861 1.00 . A A . 239 LYS HD3 1 1 9 49597 1 1 239 LYS HE2 H -5.391 30.012 -0.410 1.00 . A A . 239 LYS HE2 1 1 9 49598 1 1 239 LYS HE3 H -5.196 28.876 0.923 1.00 . A A . 239 LYS HE3 1 1 9 49599 1 1 239 LYS HG2 H -3.432 27.998 1.492 1.00 . A A . 239 LYS HG2 1 1 9 49600 1 1 239 LYS HG3 H -2.184 29.188 1.870 1.00 . A A . 239 LYS HG3 1 1 9 49601 1 1 239 LYS HZ1 H -4.887 30.581 2.437 1.00 . A A . 239 LYS HZ1 1 1 9 49602 1 1 239 LYS HZ2 H -6.082 31.213 1.421 1.00 . A A . 239 LYS HZ2 1 1 9 49603 1 1 239 LYS HZ3 H -4.476 31.718 1.254 1.00 . A A . 239 LYS HZ3 1 1 9 49604 1 1 239 LYS N N -0.732 26.301 1.998 1.00 . A A . 239 LYS N 1 1 9 49605 1 1 239 LYS NZ N -5.090 30.906 1.470 1.00 . A A . 239 LYS NZ 1 1 9 49606 1 1 239 LYS O O -1.763 24.744 -0.943 1.00 . A A . 239 LYS O 1 1 9 49607 1 1 240 VAL C C 2.450 24.721 -1.344 1.00 . A A . 240 VAL C 1 1 9 49608 1 1 240 VAL CA C 0.939 24.769 -1.557 1.00 . A A . 240 VAL CA 1 1 9 49609 1 1 240 VAL CB C 0.641 25.321 -2.967 1.00 . A A . 240 VAL CB 1 1 9 49610 1 1 240 VAL CG1 C 1.147 26.749 -3.103 1.00 . A A . 240 VAL CG1 1 1 9 49611 1 1 240 VAL CG2 C 1.253 24.426 -4.034 1.00 . A A . 240 VAL CG2 1 1 9 49612 1 1 240 VAL H H 0.830 26.179 0.017 1.00 . A A . 240 VAL H 1 1 9 49613 1 1 240 VAL HA H 0.545 23.765 -1.497 1.00 . A A . 240 VAL HA 1 1 9 49614 1 1 240 VAL HB H -0.430 25.329 -3.106 1.00 . A A . 240 VAL HB 1 1 9 49615 1 1 240 VAL HG11 H 0.431 27.332 -3.663 1.00 . A A . 240 VAL HG11 1 1 9 49616 1 1 240 VAL HG12 H 2.094 26.747 -3.621 1.00 . A A . 240 VAL HG12 1 1 9 49617 1 1 240 VAL HG13 H 1.274 27.181 -2.122 1.00 . A A . 240 VAL HG13 1 1 9 49618 1 1 240 VAL HG21 H 0.836 24.680 -4.998 1.00 . A A . 240 VAL HG21 1 1 9 49619 1 1 240 VAL HG22 H 1.032 23.393 -3.808 1.00 . A A . 240 VAL HG22 1 1 9 49620 1 1 240 VAL HG23 H 2.323 24.570 -4.054 1.00 . A A . 240 VAL HG23 1 1 9 49621 1 1 240 VAL N N 0.289 25.568 -0.526 1.00 . A A . 240 VAL N 1 1 9 49622 1 1 240 VAL O O 3.152 25.704 -1.578 1.00 . A A . 240 VAL O 1 1 9 49623 1 1 241 ASN C C 4.703 21.920 -0.434 1.00 . A A . 241 ASN C 1 1 9 49624 1 1 241 ASN CA C 4.368 23.393 -0.648 1.00 . A A . 241 ASN CA 1 1 9 49625 1 1 241 ASN CB C 4.801 24.210 0.572 1.00 . A A . 241 ASN CB 1 1 9 49626 1 1 241 ASN CG C 5.234 25.616 0.202 1.00 . A A . 241 ASN CG 1 1 9 49627 1 1 241 ASN H H 2.330 22.823 -0.724 1.00 . A A . 241 ASN H 1 1 9 49628 1 1 241 ASN HA H 4.901 23.749 -1.516 1.00 . A A . 241 ASN HA 1 1 9 49629 1 1 241 ASN HB2 H 3.975 24.279 1.264 1.00 . A A . 241 ASN HB2 1 1 9 49630 1 1 241 ASN HB3 H 5.630 23.714 1.054 1.00 . A A . 241 ASN HB3 1 1 9 49631 1 1 241 ASN HD21 H 4.210 26.361 1.736 1.00 . A A . 241 ASN HD21 1 1 9 49632 1 1 241 ASN HD22 H 5.050 27.515 0.763 1.00 . A A . 241 ASN HD22 1 1 9 49633 1 1 241 ASN N N 2.941 23.571 -0.894 1.00 . A A . 241 ASN N 1 1 9 49634 1 1 241 ASN ND2 N 4.787 26.596 0.978 1.00 . A A . 241 ASN ND2 1 1 9 49635 1 1 241 ASN O O 5.515 21.575 0.424 1.00 . A A . 241 ASN O 1 1 9 49636 1 1 241 ASN OD1 O 5.961 25.818 -0.770 1.00 . A A . 241 ASN OD1 1 1 9 49637 1 1 242 TYR C C 4.357 18.980 -2.505 1.00 . A A . 242 TYR C 1 1 9 49638 1 1 242 TYR CA C 4.303 19.620 -1.121 1.00 . A A . 242 TYR CA 1 1 9 49639 1 1 242 TYR CB C 3.202 18.964 -0.283 1.00 . A A . 242 TYR CB 1 1 9 49640 1 1 242 TYR CD1 C 3.633 19.584 2.125 1.00 . A A . 242 TYR CD1 1 1 9 49641 1 1 242 TYR CD2 C 4.043 17.334 1.451 1.00 . A A . 242 TYR CD2 1 1 9 49642 1 1 242 TYR CE1 C 4.028 19.274 3.413 1.00 . A A . 242 TYR CE1 1 1 9 49643 1 1 242 TYR CE2 C 4.439 17.017 2.737 1.00 . A A . 242 TYR CE2 1 1 9 49644 1 1 242 TYR CG C 3.634 18.620 1.124 1.00 . A A . 242 TYR CG 1 1 9 49645 1 1 242 TYR CZ C 4.430 17.989 3.713 1.00 . A A . 242 TYR CZ 1 1 9 49646 1 1 242 TYR H H 3.435 21.392 -1.888 1.00 . A A . 242 TYR H 1 1 9 49647 1 1 242 TYR HA H 5.253 19.471 -0.631 1.00 . A A . 242 TYR HA 1 1 9 49648 1 1 242 TYR HB2 H 2.361 19.637 -0.216 1.00 . A A . 242 TYR HB2 1 1 9 49649 1 1 242 TYR HB3 H 2.887 18.050 -0.766 1.00 . A A . 242 TYR HB3 1 1 9 49650 1 1 242 TYR HD1 H 3.318 20.589 1.887 1.00 . A A . 242 TYR HD1 1 1 9 49651 1 1 242 TYR HD2 H 4.050 16.574 0.684 1.00 . A A . 242 TYR HD2 1 1 9 49652 1 1 242 TYR HE1 H 4.020 20.036 4.178 1.00 . A A . 242 TYR HE1 1 1 9 49653 1 1 242 TYR HE2 H 4.754 16.011 2.972 1.00 . A A . 242 TYR HE2 1 1 9 49654 1 1 242 TYR HH H 5.669 18.092 5.180 1.00 . A A . 242 TYR HH 1 1 9 49655 1 1 242 TYR N N 4.071 21.056 -1.223 1.00 . A A . 242 TYR N 1 1 9 49656 1 1 242 TYR O O 3.370 18.980 -3.240 1.00 . A A . 242 TYR O 1 1 9 49657 1 1 242 TYR OH O 4.823 17.678 4.995 1.00 . A A . 242 TYR OH 1 1 9 49658 1 1 243 GLY C C 5.607 16.288 -4.068 1.00 . A A . 243 GLY C 1 1 9 49659 1 1 243 GLY CA C 5.680 17.800 -4.149 1.00 . A A . 243 GLY CA 1 1 9 49660 1 1 243 GLY H H 6.272 18.465 -2.228 1.00 . A A . 243 GLY H 1 1 9 49661 1 1 243 GLY HA2 H 4.901 18.153 -4.809 1.00 . A A . 243 GLY HA2 1 1 9 49662 1 1 243 GLY HA3 H 6.639 18.082 -4.559 1.00 . A A . 243 GLY HA3 1 1 9 49663 1 1 243 GLY N N 5.519 18.435 -2.855 1.00 . A A . 243 GLY N 1 1 9 49664 1 1 243 GLY O O 6.246 15.675 -3.213 1.00 . A A . 243 GLY O 1 1 9 49665 1 1 244 VAL C C 5.040 13.672 -6.356 1.00 . A A . 244 VAL C 1 1 9 49666 1 1 244 VAL CA C 4.675 14.238 -4.988 1.00 . A A . 244 VAL CA 1 1 9 49667 1 1 244 VAL CB C 3.235 13.817 -4.639 1.00 . A A . 244 VAL CB 1 1 9 49668 1 1 244 VAL CG1 C 2.980 13.966 -3.148 1.00 . A A . 244 VAL CG1 1 1 9 49669 1 1 244 VAL CG2 C 2.230 14.629 -5.443 1.00 . A A . 244 VAL CG2 1 1 9 49670 1 1 244 VAL H H 4.345 16.231 -5.618 1.00 . A A . 244 VAL H 1 1 9 49671 1 1 244 VAL HA H 5.340 13.818 -4.247 1.00 . A A . 244 VAL HA 1 1 9 49672 1 1 244 VAL HB H 3.113 12.775 -4.900 1.00 . A A . 244 VAL HB 1 1 9 49673 1 1 244 VAL HG11 H 3.719 13.400 -2.598 1.00 . A A . 244 VAL HG11 1 1 9 49674 1 1 244 VAL HG12 H 1.994 13.595 -2.911 1.00 . A A . 244 VAL HG12 1 1 9 49675 1 1 244 VAL HG13 H 3.049 15.008 -2.874 1.00 . A A . 244 VAL HG13 1 1 9 49676 1 1 244 VAL HG21 H 1.827 15.416 -4.824 1.00 . A A . 244 VAL HG21 1 1 9 49677 1 1 244 VAL HG22 H 1.429 13.985 -5.773 1.00 . A A . 244 VAL HG22 1 1 9 49678 1 1 244 VAL HG23 H 2.722 15.062 -6.302 1.00 . A A . 244 VAL HG23 1 1 9 49679 1 1 244 VAL N N 4.829 15.687 -4.960 1.00 . A A . 244 VAL N 1 1 9 49680 1 1 244 VAL O O 4.290 13.821 -7.322 1.00 . A A . 244 VAL O 1 1 9 49681 1 1 245 THR C C 6.931 10.942 -7.517 1.00 . A A . 245 THR C 1 1 9 49682 1 1 245 THR CA C 6.662 12.434 -7.685 1.00 . A A . 245 THR CA 1 1 9 49683 1 1 245 THR CB C 7.930 13.141 -8.164 1.00 . A A . 245 THR CB 1 1 9 49684 1 1 245 THR CG2 C 7.651 14.331 -9.057 1.00 . A A . 245 THR CG2 1 1 9 49685 1 1 245 THR H H 6.751 12.936 -5.630 1.00 . A A . 245 THR H 1 1 9 49686 1 1 245 THR HA H 5.885 12.566 -8.422 1.00 . A A . 245 THR HA 1 1 9 49687 1 1 245 THR HB H 8.530 12.439 -8.727 1.00 . A A . 245 THR HB 1 1 9 49688 1 1 245 THR HG1 H 9.624 13.398 -7.215 1.00 . A A . 245 THR HG1 1 1 9 49689 1 1 245 THR HG21 H 8.550 14.597 -9.593 1.00 . A A . 245 THR HG21 1 1 9 49690 1 1 245 THR HG22 H 7.333 15.167 -8.452 1.00 . A A . 245 THR HG22 1 1 9 49691 1 1 245 THR HG23 H 6.872 14.078 -9.761 1.00 . A A . 245 THR HG23 1 1 9 49692 1 1 245 THR N N 6.197 13.022 -6.433 1.00 . A A . 245 THR N 1 1 9 49693 1 1 245 THR O O 7.133 10.458 -6.404 1.00 . A A . 245 THR O 1 1 9 49694 1 1 245 THR OG1 O 8.697 13.599 -7.064 1.00 . A A . 245 THR OG1 1 1 9 49695 1 1 246 VAL C C 8.666 8.483 -8.440 1.00 . A A . 246 VAL C 1 1 9 49696 1 1 246 VAL CA C 7.179 8.782 -8.610 1.00 . A A . 246 VAL CA 1 1 9 49697 1 1 246 VAL CB C 6.667 8.106 -9.897 1.00 . A A . 246 VAL CB 1 1 9 49698 1 1 246 VAL CG1 C 7.376 8.670 -11.120 1.00 . A A . 246 VAL CG1 1 1 9 49699 1 1 246 VAL CG2 C 6.844 6.596 -9.817 1.00 . A A . 246 VAL CG2 1 1 9 49700 1 1 246 VAL H H 6.767 10.662 -9.490 1.00 . A A . 246 VAL H 1 1 9 49701 1 1 246 VAL HA H 6.641 8.365 -7.770 1.00 . A A . 246 VAL HA 1 1 9 49702 1 1 246 VAL HB H 5.612 8.317 -9.994 1.00 . A A . 246 VAL HB 1 1 9 49703 1 1 246 VAL HG11 H 8.313 9.115 -10.819 1.00 . A A . 246 VAL HG11 1 1 9 49704 1 1 246 VAL HG12 H 6.753 9.422 -11.582 1.00 . A A . 246 VAL HG12 1 1 9 49705 1 1 246 VAL HG13 H 7.565 7.875 -11.826 1.00 . A A . 246 VAL HG13 1 1 9 49706 1 1 246 VAL HG21 H 6.317 6.128 -10.636 1.00 . A A . 246 VAL HG21 1 1 9 49707 1 1 246 VAL HG22 H 6.445 6.236 -8.881 1.00 . A A . 246 VAL HG22 1 1 9 49708 1 1 246 VAL HG23 H 7.895 6.352 -9.879 1.00 . A A . 246 VAL HG23 1 1 9 49709 1 1 246 VAL N N 6.934 10.218 -8.632 1.00 . A A . 246 VAL N 1 1 9 49710 1 1 246 VAL O O 9.518 9.256 -8.877 1.00 . A A . 246 VAL O 1 1 9 49711 1 1 247 LEU C C 11.099 6.792 -8.897 1.00 . A A . 247 LEU C 1 1 9 49712 1 1 247 LEU CA C 10.355 6.959 -7.572 1.00 . A A . 247 LEU CA 1 1 9 49713 1 1 247 LEU CB C 10.405 5.654 -6.771 1.00 . A A . 247 LEU CB 1 1 9 49714 1 1 247 LEU CD1 C 10.448 6.108 -4.307 1.00 . A A . 247 LEU CD1 1 1 9 49715 1 1 247 LEU CD2 C 11.940 4.352 -5.277 1.00 . A A . 247 LEU CD2 1 1 9 49716 1 1 247 LEU CG C 11.276 5.700 -5.514 1.00 . A A . 247 LEU CG 1 1 9 49717 1 1 247 LEU H H 8.246 6.783 -7.473 1.00 . A A . 247 LEU H 1 1 9 49718 1 1 247 LEU HA H 10.831 7.741 -7.002 1.00 . A A . 247 LEU HA 1 1 9 49719 1 1 247 LEU HB2 H 9.397 5.400 -6.477 1.00 . A A . 247 LEU HB2 1 1 9 49720 1 1 247 LEU HB3 H 10.781 4.873 -7.415 1.00 . A A . 247 LEU HB3 1 1 9 49721 1 1 247 LEU HD11 H 10.057 5.225 -3.823 1.00 . A A . 247 LEU HD11 1 1 9 49722 1 1 247 LEU HD12 H 9.629 6.736 -4.626 1.00 . A A . 247 LEU HD12 1 1 9 49723 1 1 247 LEU HD13 H 11.070 6.654 -3.612 1.00 . A A . 247 LEU HD13 1 1 9 49724 1 1 247 LEU HD21 H 12.176 4.247 -4.229 1.00 . A A . 247 LEU HD21 1 1 9 49725 1 1 247 LEU HD22 H 12.849 4.291 -5.859 1.00 . A A . 247 LEU HD22 1 1 9 49726 1 1 247 LEU HD23 H 11.267 3.562 -5.577 1.00 . A A . 247 LEU HD23 1 1 9 49727 1 1 247 LEU HG H 12.054 6.438 -5.650 1.00 . A A . 247 LEU HG 1 1 9 49728 1 1 247 LEU N N 8.969 7.358 -7.801 1.00 . A A . 247 LEU N 1 1 9 49729 1 1 247 LEU O O 10.484 6.557 -9.937 1.00 . A A . 247 LEU O 1 1 9 49730 1 1 248 PRO C C 13.508 5.321 -10.451 1.00 . A A . 248 PRO C 1 1 9 49731 1 1 248 PRO CA C 13.266 6.781 -10.076 1.00 . A A . 248 PRO CA 1 1 9 49732 1 1 248 PRO CB C 14.593 7.458 -9.686 1.00 . A A . 248 PRO CB 1 1 9 49733 1 1 248 PRO CD C 13.259 7.200 -7.699 1.00 . A A . 248 PRO CD 1 1 9 49734 1 1 248 PRO CG C 14.409 7.965 -8.287 1.00 . A A . 248 PRO CG 1 1 9 49735 1 1 248 PRO HA H 12.829 7.299 -10.918 1.00 . A A . 248 PRO HA 1 1 9 49736 1 1 248 PRO HB2 H 15.394 6.736 -9.736 1.00 . A A . 248 PRO HB2 1 1 9 49737 1 1 248 PRO HB3 H 14.796 8.269 -10.371 1.00 . A A . 248 PRO HB3 1 1 9 49738 1 1 248 PRO HD2 H 13.607 6.287 -7.237 1.00 . A A . 248 PRO HD2 1 1 9 49739 1 1 248 PRO HD3 H 12.722 7.808 -6.989 1.00 . A A . 248 PRO HD3 1 1 9 49740 1 1 248 PRO HG2 H 15.307 7.787 -7.713 1.00 . A A . 248 PRO HG2 1 1 9 49741 1 1 248 PRO HG3 H 14.184 9.022 -8.308 1.00 . A A . 248 PRO HG3 1 1 9 49742 1 1 248 PRO N N 12.439 6.914 -8.878 1.00 . A A . 248 PRO N 1 1 9 49743 1 1 248 PRO O O 12.750 4.435 -10.055 1.00 . A A . 248 PRO O 1 1 9 49744 1 1 249 THR C C 16.360 3.400 -11.302 1.00 . A A . 249 THR C 1 1 9 49745 1 1 249 THR CA C 14.910 3.728 -11.645 1.00 . A A . 249 THR CA 1 1 9 49746 1 1 249 THR CB C 14.682 3.573 -13.150 1.00 . A A . 249 THR CB 1 1 9 49747 1 1 249 THR CG2 C 13.279 3.941 -13.583 1.00 . A A . 249 THR CG2 1 1 9 49748 1 1 249 THR H H 15.134 5.827 -11.500 1.00 . A A . 249 THR H 1 1 9 49749 1 1 249 THR HA H 14.265 3.040 -11.119 1.00 . A A . 249 THR HA 1 1 9 49750 1 1 249 THR HB H 14.853 2.543 -13.425 1.00 . A A . 249 THR HB 1 1 9 49751 1 1 249 THR HG1 H 15.612 5.262 -13.491 1.00 . A A . 249 THR HG1 1 1 9 49752 1 1 249 THR HG21 H 12.790 4.489 -12.792 1.00 . A A . 249 THR HG21 1 1 9 49753 1 1 249 THR HG22 H 12.721 3.042 -13.798 1.00 . A A . 249 THR HG22 1 1 9 49754 1 1 249 THR HG23 H 13.326 4.556 -14.470 1.00 . A A . 249 THR HG23 1 1 9 49755 1 1 249 THR N N 14.568 5.079 -11.217 1.00 . A A . 249 THR N 1 1 9 49756 1 1 249 THR O O 17.092 4.244 -10.786 1.00 . A A . 249 THR O 1 1 9 49757 1 1 249 THR OG1 O 15.584 4.385 -13.879 1.00 . A A . 249 THR OG1 1 1 9 49758 1 1 250 PHE C C 18.429 0.414 -12.027 1.00 . A A . 250 PHE C 1 1 9 49759 1 1 250 PHE CA C 18.132 1.733 -11.321 1.00 . A A . 250 PHE CA 1 1 9 49760 1 1 250 PHE CB C 18.352 1.584 -9.814 1.00 . A A . 250 PHE CB 1 1 9 49761 1 1 250 PHE CD1 C 16.220 0.778 -8.766 1.00 . A A . 250 PHE CD1 1 1 9 49762 1 1 250 PHE CD2 C 18.019 -0.768 -9.005 1.00 . A A . 250 PHE CD2 1 1 9 49763 1 1 250 PHE CE1 C 15.446 -0.208 -8.183 1.00 . A A . 250 PHE CE1 1 1 9 49764 1 1 250 PHE CE2 C 17.250 -1.758 -8.423 1.00 . A A . 250 PHE CE2 1 1 9 49765 1 1 250 PHE CG C 17.513 0.509 -9.183 1.00 . A A . 250 PHE CG 1 1 9 49766 1 1 250 PHE CZ C 15.962 -1.477 -8.011 1.00 . A A . 250 PHE CZ 1 1 9 49767 1 1 250 PHE H H 16.141 1.542 -12.010 1.00 . A A . 250 PHE H 1 1 9 49768 1 1 250 PHE HA H 18.805 2.488 -11.700 1.00 . A A . 250 PHE HA 1 1 9 49769 1 1 250 PHE HB2 H 19.389 1.342 -9.631 1.00 . A A . 250 PHE HB2 1 1 9 49770 1 1 250 PHE HB3 H 18.116 2.520 -9.329 1.00 . A A . 250 PHE HB3 1 1 9 49771 1 1 250 PHE HD1 H 15.814 1.771 -8.900 1.00 . A A . 250 PHE HD1 1 1 9 49772 1 1 250 PHE HD2 H 19.026 -0.989 -9.327 1.00 . A A . 250 PHE HD2 1 1 9 49773 1 1 250 PHE HE1 H 14.438 0.015 -7.861 1.00 . A A . 250 PHE HE1 1 1 9 49774 1 1 250 PHE HE2 H 17.656 -2.750 -8.290 1.00 . A A . 250 PHE HE2 1 1 9 49775 1 1 250 PHE HZ H 15.360 -2.249 -7.556 1.00 . A A . 250 PHE HZ 1 1 9 49776 1 1 250 PHE N N 16.769 2.170 -11.596 1.00 . A A . 250 PHE N 1 1 9 49777 1 1 250 PHE O O 17.780 -0.599 -11.769 1.00 . A A . 250 PHE O 1 1 9 49778 1 1 251 LYS C C 18.687 -1.173 -14.646 1.00 . A A . 251 LYS C 1 1 9 49779 1 1 251 LYS CA C 19.792 -0.753 -13.677 1.00 . A A . 251 LYS CA 1 1 9 49780 1 1 251 LYS CB C 20.122 -1.906 -12.723 1.00 . A A . 251 LYS CB 1 1 9 49781 1 1 251 LYS CD C 21.871 -3.531 -11.937 1.00 . A A . 251 LYS CD 1 1 9 49782 1 1 251 LYS CE C 22.186 -4.618 -12.954 1.00 . A A . 251 LYS CE 1 1 9 49783 1 1 251 LYS CG C 21.611 -2.195 -12.611 1.00 . A A . 251 LYS CG 1 1 9 49784 1 1 251 LYS H H 19.886 1.280 -13.088 1.00 . A A . 251 LYS H 1 1 9 49785 1 1 251 LYS HA H 20.676 -0.508 -14.247 1.00 . A A . 251 LYS HA 1 1 9 49786 1 1 251 LYS HB2 H 19.751 -1.662 -11.738 1.00 . A A . 251 LYS HB2 1 1 9 49787 1 1 251 LYS HB3 H 19.630 -2.801 -13.072 1.00 . A A . 251 LYS HB3 1 1 9 49788 1 1 251 LYS HD2 H 22.709 -3.429 -11.264 1.00 . A A . 251 LYS HD2 1 1 9 49789 1 1 251 LYS HD3 H 20.992 -3.819 -11.379 1.00 . A A . 251 LYS HD3 1 1 9 49790 1 1 251 LYS HE2 H 21.683 -5.526 -12.659 1.00 . A A . 251 LYS HE2 1 1 9 49791 1 1 251 LYS HE3 H 21.823 -4.303 -13.922 1.00 . A A . 251 LYS HE3 1 1 9 49792 1 1 251 LYS HG2 H 22.040 -2.212 -13.602 1.00 . A A . 251 LYS HG2 1 1 9 49793 1 1 251 LYS HG3 H 22.077 -1.412 -12.030 1.00 . A A . 251 LYS HG3 1 1 9 49794 1 1 251 LYS HZ1 H 23.901 -5.703 -12.460 1.00 . A A . 251 LYS HZ1 1 1 9 49795 1 1 251 LYS HZ2 H 24.184 -4.056 -12.715 1.00 . A A . 251 LYS HZ2 1 1 9 49796 1 1 251 LYS HZ3 H 23.914 -5.081 -14.033 1.00 . A A . 251 LYS HZ3 1 1 9 49797 1 1 251 LYS N N 19.409 0.438 -12.925 1.00 . A A . 251 LYS N 1 1 9 49798 1 1 251 LYS NZ N 23.648 -4.883 -13.047 1.00 . A A . 251 LYS NZ 1 1 9 49799 1 1 251 LYS O O 18.728 -2.270 -15.205 1.00 . A A . 251 LYS O 1 1 9 49800 1 1 252 GLY C C 15.472 -1.343 -15.074 1.00 . A A . 252 GLY C 1 1 9 49801 1 1 252 GLY CA C 16.611 -0.607 -15.753 1.00 . A A . 252 GLY CA 1 1 9 49802 1 1 252 GLY H H 17.718 0.563 -14.380 1.00 . A A . 252 GLY H 1 1 9 49803 1 1 252 GLY HA2 H 16.231 0.316 -16.166 1.00 . A A . 252 GLY HA2 1 1 9 49804 1 1 252 GLY HA3 H 16.991 -1.217 -16.559 1.00 . A A . 252 GLY HA3 1 1 9 49805 1 1 252 GLY N N 17.703 -0.298 -14.847 1.00 . A A . 252 GLY N 1 1 9 49806 1 1 252 GLY O O 14.621 -1.930 -15.743 1.00 . A A . 252 GLY O 1 1 9 49807 1 1 253 GLN C C 14.194 -1.307 -11.633 1.00 . A A . 253 GLN C 1 1 9 49808 1 1 253 GLN CA C 14.406 -1.988 -12.984 1.00 . A A . 253 GLN CA 1 1 9 49809 1 1 253 GLN CB C 14.765 -3.461 -12.775 1.00 . A A . 253 GLN CB 1 1 9 49810 1 1 253 GLN CD C 13.562 -4.292 -14.835 1.00 . A A . 253 GLN CD 1 1 9 49811 1 1 253 GLN CG C 14.869 -4.253 -14.068 1.00 . A A . 253 GLN CG 1 1 9 49812 1 1 253 GLN H H 16.156 -0.833 -13.264 1.00 . A A . 253 GLN H 1 1 9 49813 1 1 253 GLN HA H 13.491 -1.928 -13.553 1.00 . A A . 253 GLN HA 1 1 9 49814 1 1 253 GLN HB2 H 15.715 -3.519 -12.265 1.00 . A A . 253 GLN HB2 1 1 9 49815 1 1 253 GLN HB3 H 14.006 -3.920 -12.158 1.00 . A A . 253 GLN HB3 1 1 9 49816 1 1 253 GLN HE21 H 14.448 -5.228 -16.348 1.00 . A A . 253 GLN HE21 1 1 9 49817 1 1 253 GLN HE22 H 12.762 -4.907 -16.549 1.00 . A A . 253 GLN HE22 1 1 9 49818 1 1 253 GLN HG2 H 15.622 -3.797 -14.695 1.00 . A A . 253 GLN HG2 1 1 9 49819 1 1 253 GLN HG3 H 15.163 -5.265 -13.833 1.00 . A A . 253 GLN HG3 1 1 9 49820 1 1 253 GLN N N 15.452 -1.316 -13.745 1.00 . A A . 253 GLN N 1 1 9 49821 1 1 253 GLN NE2 N 13.594 -4.867 -16.031 1.00 . A A . 253 GLN NE2 1 1 9 49822 1 1 253 GLN O O 14.868 -1.630 -10.655 1.00 . A A . 253 GLN O 1 1 9 49823 1 1 253 GLN OE1 O 12.533 -3.813 -14.356 1.00 . A A . 253 GLN OE1 1 1 9 49824 1 1 254 PRO C C 12.385 -0.543 -9.238 1.00 . A A . 254 PRO C 1 1 9 49825 1 1 254 PRO CA C 12.957 0.372 -10.315 1.00 . A A . 254 PRO CA 1 1 9 49826 1 1 254 PRO CB C 11.919 1.416 -10.737 1.00 . A A . 254 PRO CB 1 1 9 49827 1 1 254 PRO CD C 12.396 0.100 -12.672 1.00 . A A . 254 PRO CD 1 1 9 49828 1 1 254 PRO CG C 11.308 0.871 -11.981 1.00 . A A . 254 PRO CG 1 1 9 49829 1 1 254 PRO HA H 13.836 0.868 -9.931 1.00 . A A . 254 PRO HA 1 1 9 49830 1 1 254 PRO HB2 H 11.184 1.533 -9.953 1.00 . A A . 254 PRO HB2 1 1 9 49831 1 1 254 PRO HB3 H 12.409 2.361 -10.921 1.00 . A A . 254 PRO HB3 1 1 9 49832 1 1 254 PRO HD2 H 11.981 -0.741 -13.207 1.00 . A A . 254 PRO HD2 1 1 9 49833 1 1 254 PRO HD3 H 12.946 0.742 -13.344 1.00 . A A . 254 PRO HD3 1 1 9 49834 1 1 254 PRO HG2 H 10.486 0.216 -11.730 1.00 . A A . 254 PRO HG2 1 1 9 49835 1 1 254 PRO HG3 H 10.966 1.681 -12.607 1.00 . A A . 254 PRO HG3 1 1 9 49836 1 1 254 PRO N N 13.250 -0.350 -11.558 1.00 . A A . 254 PRO N 1 1 9 49837 1 1 254 PRO O O 12.256 -1.750 -9.443 1.00 . A A . 254 PRO O 1 1 9 49838 1 1 255 SER C C 10.333 -1.615 -7.442 1.00 . A A . 255 SER C 1 1 9 49839 1 1 255 SER CA C 11.485 -0.728 -6.978 1.00 . A A . 255 SER CA 1 1 9 49840 1 1 255 SER CB C 11.004 0.216 -5.875 1.00 . A A . 255 SER CB 1 1 9 49841 1 1 255 SER H H 12.171 1.003 -7.987 1.00 . A A . 255 SER H 1 1 9 49842 1 1 255 SER HA H 12.270 -1.356 -6.584 1.00 . A A . 255 SER HA 1 1 9 49843 1 1 255 SER HB2 H 10.111 0.725 -6.205 1.00 . A A . 255 SER HB2 1 1 9 49844 1 1 255 SER HB3 H 10.786 -0.356 -4.985 1.00 . A A . 255 SER HB3 1 1 9 49845 1 1 255 SER HG H 11.870 1.489 -4.663 1.00 . A A . 255 SER HG 1 1 9 49846 1 1 255 SER N N 12.044 0.037 -8.090 1.00 . A A . 255 SER N 1 1 9 49847 1 1 255 SER O O 9.925 -1.567 -8.603 1.00 . A A . 255 SER O 1 1 9 49848 1 1 255 SER OG O 11.992 1.183 -5.565 1.00 . A A . 255 SER OG 1 1 9 49849 1 1 256 LYS C C 7.366 -2.615 -6.679 1.00 . A A . 256 LYS C 1 1 9 49850 1 1 256 LYS CA C 8.709 -3.325 -6.844 1.00 . A A . 256 LYS CA 1 1 9 49851 1 1 256 LYS CB C 8.759 -4.562 -5.944 1.00 . A A . 256 LYS CB 1 1 9 49852 1 1 256 LYS CD C 8.996 -7.060 -6.071 1.00 . A A . 256 LYS CD 1 1 9 49853 1 1 256 LYS CE C 7.966 -7.619 -7.039 1.00 . A A . 256 LYS CE 1 1 9 49854 1 1 256 LYS CG C 9.538 -5.721 -6.544 1.00 . A A . 256 LYS CG 1 1 9 49855 1 1 256 LYS H H 10.181 -2.422 -5.619 1.00 . A A . 256 LYS H 1 1 9 49856 1 1 256 LYS HA H 8.823 -3.635 -7.870 1.00 . A A . 256 LYS HA 1 1 9 49857 1 1 256 LYS HB2 H 9.222 -4.292 -5.006 1.00 . A A . 256 LYS HB2 1 1 9 49858 1 1 256 LYS HB3 H 7.749 -4.895 -5.754 1.00 . A A . 256 LYS HB3 1 1 9 49859 1 1 256 LYS HD2 H 9.815 -7.759 -5.988 1.00 . A A . 256 LYS HD2 1 1 9 49860 1 1 256 LYS HD3 H 8.535 -6.928 -5.103 1.00 . A A . 256 LYS HD3 1 1 9 49861 1 1 256 LYS HE2 H 8.273 -7.382 -8.046 1.00 . A A . 256 LYS HE2 1 1 9 49862 1 1 256 LYS HE3 H 7.923 -8.691 -6.919 1.00 . A A . 256 LYS HE3 1 1 9 49863 1 1 256 LYS HG2 H 9.463 -5.674 -7.620 1.00 . A A . 256 LYS HG2 1 1 9 49864 1 1 256 LYS HG3 H 10.574 -5.636 -6.250 1.00 . A A . 256 LYS HG3 1 1 9 49865 1 1 256 LYS HZ1 H 6.497 -6.812 -5.791 1.00 . A A . 256 LYS HZ1 1 1 9 49866 1 1 256 LYS HZ2 H 5.881 -7.738 -7.067 1.00 . A A . 256 LYS HZ2 1 1 9 49867 1 1 256 LYS HZ3 H 6.482 -6.184 -7.363 1.00 . A A . 256 LYS HZ3 1 1 9 49868 1 1 256 LYS N N 9.813 -2.427 -6.527 1.00 . A A . 256 LYS N 1 1 9 49869 1 1 256 LYS NZ N 6.612 -7.049 -6.798 1.00 . A A . 256 LYS NZ 1 1 9 49870 1 1 256 LYS O O 7.145 -1.920 -5.687 1.00 . A A . 256 LYS O 1 1 9 49871 1 1 257 PRO C C 4.162 -2.893 -6.695 1.00 . A A . 257 PRO C 1 1 9 49872 1 1 257 PRO CA C 5.130 -2.141 -7.602 1.00 . A A . 257 PRO CA 1 1 9 49873 1 1 257 PRO CB C 4.640 -2.190 -9.061 1.00 . A A . 257 PRO CB 1 1 9 49874 1 1 257 PRO CD C 6.605 -3.569 -8.871 1.00 . A A . 257 PRO CD 1 1 9 49875 1 1 257 PRO CG C 5.738 -2.834 -9.852 1.00 . A A . 257 PRO CG 1 1 9 49876 1 1 257 PRO HA H 5.198 -1.113 -7.278 1.00 . A A . 257 PRO HA 1 1 9 49877 1 1 257 PRO HB2 H 3.730 -2.770 -9.114 1.00 . A A . 257 PRO HB2 1 1 9 49878 1 1 257 PRO HB3 H 4.447 -1.186 -9.407 1.00 . A A . 257 PRO HB3 1 1 9 49879 1 1 257 PRO HD2 H 6.247 -4.578 -8.729 1.00 . A A . 257 PRO HD2 1 1 9 49880 1 1 257 PRO HD3 H 7.631 -3.571 -9.204 1.00 . A A . 257 PRO HD3 1 1 9 49881 1 1 257 PRO HG2 H 5.316 -3.525 -10.566 1.00 . A A . 257 PRO HG2 1 1 9 49882 1 1 257 PRO HG3 H 6.312 -2.074 -10.363 1.00 . A A . 257 PRO HG3 1 1 9 49883 1 1 257 PRO N N 6.446 -2.774 -7.651 1.00 . A A . 257 PRO N 1 1 9 49884 1 1 257 PRO O O 3.752 -4.013 -7.002 1.00 . A A . 257 PRO O 1 1 9 49885 1 1 258 PHE C C 1.794 -1.893 -4.216 1.00 . A A . 258 PHE C 1 1 9 49886 1 1 258 PHE CA C 2.881 -2.880 -4.625 1.00 . A A . 258 PHE CA 1 1 9 49887 1 1 258 PHE CB C 3.639 -3.365 -3.388 1.00 . A A . 258 PHE CB 1 1 9 49888 1 1 258 PHE CD1 C 1.870 -3.474 -1.612 1.00 . A A . 258 PHE CD1 1 1 9 49889 1 1 258 PHE CD2 C 2.891 -5.509 -2.320 1.00 . A A . 258 PHE CD2 1 1 9 49890 1 1 258 PHE CE1 C 1.081 -4.176 -0.721 1.00 . A A . 258 PHE CE1 1 1 9 49891 1 1 258 PHE CE2 C 2.105 -6.216 -1.431 1.00 . A A . 258 PHE CE2 1 1 9 49892 1 1 258 PHE CG C 2.783 -4.131 -2.421 1.00 . A A . 258 PHE CG 1 1 9 49893 1 1 258 PHE CZ C 1.199 -5.549 -0.631 1.00 . A A . 258 PHE CZ 1 1 9 49894 1 1 258 PHE H H 4.163 -1.379 -5.390 1.00 . A A . 258 PHE H 1 1 9 49895 1 1 258 PHE HA H 2.417 -3.727 -5.108 1.00 . A A . 258 PHE HA 1 1 9 49896 1 1 258 PHE HB2 H 4.446 -4.010 -3.699 1.00 . A A . 258 PHE HB2 1 1 9 49897 1 1 258 PHE HB3 H 4.048 -2.510 -2.868 1.00 . A A . 258 PHE HB3 1 1 9 49898 1 1 258 PHE HD1 H 1.776 -2.400 -1.682 1.00 . A A . 258 PHE HD1 1 1 9 49899 1 1 258 PHE HD2 H 3.601 -6.031 -2.946 1.00 . A A . 258 PHE HD2 1 1 9 49900 1 1 258 PHE HE1 H 0.372 -3.652 -0.097 1.00 . A A . 258 PHE HE1 1 1 9 49901 1 1 258 PHE HE2 H 2.200 -7.290 -1.363 1.00 . A A . 258 PHE HE2 1 1 9 49902 1 1 258 PHE HZ H 0.583 -6.101 0.064 1.00 . A A . 258 PHE HZ 1 1 9 49903 1 1 258 PHE N N 3.802 -2.271 -5.578 1.00 . A A . 258 PHE N 1 1 9 49904 1 1 258 PHE O O 2.032 -0.987 -3.418 1.00 . A A . 258 PHE O 1 1 9 49905 1 1 259 VAL C C -1.479 -1.842 -3.470 1.00 . A A . 259 VAL C 1 1 9 49906 1 1 259 VAL CA C -0.523 -1.192 -4.465 1.00 . A A . 259 VAL CA 1 1 9 49907 1 1 259 VAL CB C -1.304 -0.814 -5.737 1.00 . A A . 259 VAL CB 1 1 9 49908 1 1 259 VAL CG1 C -0.437 0.017 -6.670 1.00 . A A . 259 VAL CG1 1 1 9 49909 1 1 259 VAL CG2 C -1.814 -2.063 -6.441 1.00 . A A . 259 VAL CG2 1 1 9 49910 1 1 259 VAL H H 0.470 -2.811 -5.402 1.00 . A A . 259 VAL H 1 1 9 49911 1 1 259 VAL HA H -0.128 -0.287 -4.028 1.00 . A A . 259 VAL HA 1 1 9 49912 1 1 259 VAL HB H -2.157 -0.217 -5.447 1.00 . A A . 259 VAL HB 1 1 9 49913 1 1 259 VAL HG11 H -0.087 0.895 -6.148 1.00 . A A . 259 VAL HG11 1 1 9 49914 1 1 259 VAL HG12 H -1.018 0.317 -7.530 1.00 . A A . 259 VAL HG12 1 1 9 49915 1 1 259 VAL HG13 H 0.409 -0.571 -6.994 1.00 . A A . 259 VAL HG13 1 1 9 49916 1 1 259 VAL HG21 H -1.145 -2.317 -7.250 1.00 . A A . 259 VAL HG21 1 1 9 49917 1 1 259 VAL HG22 H -2.802 -1.874 -6.837 1.00 . A A . 259 VAL HG22 1 1 9 49918 1 1 259 VAL HG23 H -1.858 -2.880 -5.738 1.00 . A A . 259 VAL HG23 1 1 9 49919 1 1 259 VAL N N 0.599 -2.071 -4.771 1.00 . A A . 259 VAL N 1 1 9 49920 1 1 259 VAL O O -1.576 -3.067 -3.395 1.00 . A A . 259 VAL O 1 1 9 49921 1 1 260 GLY C C -4.484 -0.854 -1.839 1.00 . A A . 260 GLY C 1 1 9 49922 1 1 260 GLY CA C -3.128 -1.521 -1.730 1.00 . A A . 260 GLY CA 1 1 9 49923 1 1 260 GLY H H -2.067 -0.045 -2.815 1.00 . A A . 260 GLY H 1 1 9 49924 1 1 260 GLY HA2 H -3.247 -2.584 -1.877 1.00 . A A . 260 GLY HA2 1 1 9 49925 1 1 260 GLY HA3 H -2.732 -1.347 -0.740 1.00 . A A . 260 GLY HA3 1 1 9 49926 1 1 260 GLY N N -2.185 -1.012 -2.709 1.00 . A A . 260 GLY N 1 1 9 49927 1 1 260 GLY O O -4.604 0.355 -1.653 1.00 . A A . 260 GLY O 1 1 9 49928 1 1 261 VAL C C -7.578 -1.072 -0.942 1.00 . A A . 261 VAL C 1 1 9 49929 1 1 261 VAL CA C -6.860 -1.120 -2.287 1.00 . A A . 261 VAL CA 1 1 9 49930 1 1 261 VAL CB C -7.687 -1.951 -3.288 1.00 . A A . 261 VAL CB 1 1 9 49931 1 1 261 VAL CG1 C -8.070 -3.302 -2.699 1.00 . A A . 261 VAL CG1 1 1 9 49932 1 1 261 VAL CG2 C -8.919 -1.175 -3.722 1.00 . A A . 261 VAL CG2 1 1 9 49933 1 1 261 VAL H H -5.348 -2.602 -2.287 1.00 . A A . 261 VAL H 1 1 9 49934 1 1 261 VAL HA H -6.783 -0.115 -2.671 1.00 . A A . 261 VAL HA 1 1 9 49935 1 1 261 VAL HB H -7.079 -2.130 -4.162 1.00 . A A . 261 VAL HB 1 1 9 49936 1 1 261 VAL HG11 H -8.644 -3.860 -3.423 1.00 . A A . 261 VAL HG11 1 1 9 49937 1 1 261 VAL HG12 H -8.663 -3.151 -1.808 1.00 . A A . 261 VAL HG12 1 1 9 49938 1 1 261 VAL HG13 H -7.175 -3.851 -2.447 1.00 . A A . 261 VAL HG13 1 1 9 49939 1 1 261 VAL HG21 H -8.653 -0.143 -3.893 1.00 . A A . 261 VAL HG21 1 1 9 49940 1 1 261 VAL HG22 H -9.670 -1.229 -2.948 1.00 . A A . 261 VAL HG22 1 1 9 49941 1 1 261 VAL HG23 H -9.311 -1.602 -4.633 1.00 . A A . 261 VAL HG23 1 1 9 49942 1 1 261 VAL N N -5.508 -1.645 -2.147 1.00 . A A . 261 VAL N 1 1 9 49943 1 1 261 VAL O O -7.376 -1.935 -0.088 1.00 . A A . 261 VAL O 1 1 9 49944 1 1 262 LEU C C -10.361 -0.824 0.529 1.00 . A A . 262 LEU C 1 1 9 49945 1 1 262 LEU CA C -9.155 0.108 0.485 1.00 . A A . 262 LEU CA 1 1 9 49946 1 1 262 LEU CB C -9.607 1.561 0.649 1.00 . A A . 262 LEU CB 1 1 9 49947 1 1 262 LEU CD1 C -8.023 2.732 2.200 1.00 . A A . 262 LEU CD1 1 1 9 49948 1 1 262 LEU CD2 C -10.476 3.198 2.337 1.00 . A A . 262 LEU CD2 1 1 9 49949 1 1 262 LEU CG C -9.418 2.144 2.051 1.00 . A A . 262 LEU CG 1 1 9 49950 1 1 262 LEU H H -8.532 0.606 -1.478 1.00 . A A . 262 LEU H 1 1 9 49951 1 1 262 LEU HA H -8.493 -0.146 1.300 1.00 . A A . 262 LEU HA 1 1 9 49952 1 1 262 LEU HB2 H -9.050 2.169 -0.049 1.00 . A A . 262 LEU HB2 1 1 9 49953 1 1 262 LEU HB3 H -10.656 1.623 0.397 1.00 . A A . 262 LEU HB3 1 1 9 49954 1 1 262 LEU HD11 H -7.736 2.719 3.241 1.00 . A A . 262 LEU HD11 1 1 9 49955 1 1 262 LEU HD12 H -8.021 3.750 1.839 1.00 . A A . 262 LEU HD12 1 1 9 49956 1 1 262 LEU HD13 H -7.321 2.145 1.626 1.00 . A A . 262 LEU HD13 1 1 9 49957 1 1 262 LEU HD21 H -11.454 2.793 2.122 1.00 . A A . 262 LEU HD21 1 1 9 49958 1 1 262 LEU HD22 H -10.300 4.063 1.716 1.00 . A A . 262 LEU HD22 1 1 9 49959 1 1 262 LEU HD23 H -10.426 3.484 3.377 1.00 . A A . 262 LEU HD23 1 1 9 49960 1 1 262 LEU HG H -9.526 1.353 2.779 1.00 . A A . 262 LEU HG 1 1 9 49961 1 1 262 LEU N N -8.413 -0.053 -0.760 1.00 . A A . 262 LEU N 1 1 9 49962 1 1 262 LEU O O -11.349 -0.610 -0.175 1.00 . A A . 262 LEU O 1 1 9 49963 1 1 263 SER C C -12.310 -2.413 2.616 1.00 . A A . 263 SER C 1 1 9 49964 1 1 263 SER CA C -11.361 -2.821 1.495 1.00 . A A . 263 SER CA 1 1 9 49965 1 1 263 SER CB C -10.801 -4.218 1.768 1.00 . A A . 263 SER CB 1 1 9 49966 1 1 263 SER H H -9.462 -1.976 1.897 1.00 . A A . 263 SER H 1 1 9 49967 1 1 263 SER HA H -11.907 -2.837 0.564 1.00 . A A . 263 SER HA 1 1 9 49968 1 1 263 SER HB2 H -9.943 -4.139 2.419 1.00 . A A . 263 SER HB2 1 1 9 49969 1 1 263 SER HB3 H -11.561 -4.821 2.243 1.00 . A A . 263 SER HB3 1 1 9 49970 1 1 263 SER HG H -9.765 -4.297 0.107 1.00 . A A . 263 SER HG 1 1 9 49971 1 1 263 SER N N -10.275 -1.859 1.360 1.00 . A A . 263 SER N 1 1 9 49972 1 1 263 SER O O -11.917 -2.339 3.781 1.00 . A A . 263 SER O 1 1 9 49973 1 1 263 SER OG O -10.401 -4.851 0.564 1.00 . A A . 263 SER OG 1 1 9 49974 1 1 264 ALA C C -15.885 -2.474 2.996 1.00 . A A . 264 ALA C 1 1 9 49975 1 1 264 ALA CA C -14.567 -1.745 3.233 1.00 . A A . 264 ALA CA 1 1 9 49976 1 1 264 ALA CB C -14.779 -0.239 3.182 1.00 . A A . 264 ALA CB 1 1 9 49977 1 1 264 ALA H H -13.813 -2.220 1.312 1.00 . A A . 264 ALA H 1 1 9 49978 1 1 264 ALA HA H -14.198 -1.999 4.215 1.00 . A A . 264 ALA HA 1 1 9 49979 1 1 264 ALA HB1 H -15.697 0.013 3.692 1.00 . A A . 264 ALA HB1 1 1 9 49980 1 1 264 ALA HB2 H -14.840 0.082 2.152 1.00 . A A . 264 ALA HB2 1 1 9 49981 1 1 264 ALA HB3 H -13.950 0.258 3.665 1.00 . A A . 264 ALA HB3 1 1 9 49982 1 1 264 ALA N N -13.561 -2.146 2.256 1.00 . A A . 264 ALA N 1 1 9 49983 1 1 264 ALA O O -16.591 -2.202 2.025 1.00 . A A . 264 ALA O 1 1 9 49984 1 1 265 GLY C C -17.996 -4.610 5.096 1.00 . A A . 265 GLY C 1 1 9 49985 1 1 265 GLY CA C -17.445 -4.157 3.758 1.00 . A A . 265 GLY CA 1 1 9 49986 1 1 265 GLY H H -15.611 -3.576 4.644 1.00 . A A . 265 GLY H 1 1 9 49987 1 1 265 GLY HA2 H -18.182 -3.537 3.270 1.00 . A A . 265 GLY HA2 1 1 9 49988 1 1 265 GLY HA3 H -17.259 -5.026 3.146 1.00 . A A . 265 GLY HA3 1 1 9 49989 1 1 265 GLY N N -16.212 -3.402 3.890 1.00 . A A . 265 GLY N 1 1 9 49990 1 1 265 GLY O O -17.903 -3.890 6.090 1.00 . A A . 265 GLY O 1 1 9 49991 1 1 266 ILE C C -18.785 -7.833 6.504 1.00 . A A . 266 ILE C 1 1 9 49992 1 1 266 ILE CA C -19.141 -6.358 6.346 1.00 . A A . 266 ILE CA 1 1 9 49993 1 1 266 ILE CB C -20.675 -6.205 6.376 1.00 . A A . 266 ILE CB 1 1 9 49994 1 1 266 ILE CD1 C -21.060 -6.241 3.852 1.00 . A A . 266 ILE CD1 1 1 9 49995 1 1 266 ILE CG1 C -21.311 -6.923 5.181 1.00 . A A . 266 ILE CG1 1 1 9 49996 1 1 266 ILE CG2 C -21.063 -4.734 6.393 1.00 . A A . 266 ILE CG2 1 1 9 49997 1 1 266 ILE H H -18.615 -6.335 4.296 1.00 . A A . 266 ILE H 1 1 9 49998 1 1 266 ILE HA H -18.729 -5.808 7.180 1.00 . A A . 266 ILE HA 1 1 9 49999 1 1 266 ILE HB H -21.038 -6.655 7.289 1.00 . A A . 266 ILE HB 1 1 9 50000 1 1 266 ILE HD11 H -22.000 -6.082 3.346 1.00 . A A . 266 ILE HD11 1 1 9 50001 1 1 266 ILE HD12 H -20.424 -6.866 3.242 1.00 . A A . 266 ILE HD12 1 1 9 50002 1 1 266 ILE HD13 H -20.576 -5.291 4.020 1.00 . A A . 266 ILE HD13 1 1 9 50003 1 1 266 ILE HG12 H -20.912 -7.924 5.118 1.00 . A A . 266 ILE HG12 1 1 9 50004 1 1 266 ILE HG13 H -22.379 -6.976 5.330 1.00 . A A . 266 ILE HG13 1 1 9 50005 1 1 266 ILE HG21 H -22.033 -4.612 5.933 1.00 . A A . 266 ILE HG21 1 1 9 50006 1 1 266 ILE HG22 H -20.330 -4.162 5.844 1.00 . A A . 266 ILE HG22 1 1 9 50007 1 1 266 ILE HG23 H -21.102 -4.383 7.414 1.00 . A A . 266 ILE HG23 1 1 9 50008 1 1 266 ILE N N -18.572 -5.808 5.122 1.00 . A A . 266 ILE N 1 1 9 50009 1 1 266 ILE O O -18.672 -8.562 5.519 1.00 . A A . 266 ILE O 1 1 9 50010 1 1 267 ASN C C -19.221 -10.252 9.060 1.00 . A A . 267 ASN C 1 1 9 50011 1 1 267 ASN CA C -18.263 -9.652 8.035 1.00 . A A . 267 ASN CA 1 1 9 50012 1 1 267 ASN CB C -16.826 -9.746 8.550 1.00 . A A . 267 ASN CB 1 1 9 50013 1 1 267 ASN CG C -15.813 -9.246 7.538 1.00 . A A . 267 ASN CG 1 1 9 50014 1 1 267 ASN H H -18.711 -7.634 8.491 1.00 . A A . 267 ASN H 1 1 9 50015 1 1 267 ASN HA H -18.344 -10.211 7.115 1.00 . A A . 267 ASN HA 1 1 9 50016 1 1 267 ASN HB2 H -16.732 -9.152 9.448 1.00 . A A . 267 ASN HB2 1 1 9 50017 1 1 267 ASN HB3 H -16.599 -10.776 8.780 1.00 . A A . 267 ASN HB3 1 1 9 50018 1 1 267 ASN HD21 H -14.318 -9.913 8.666 1.00 . A A . 267 ASN HD21 1 1 9 50019 1 1 267 ASN HD22 H -13.858 -9.142 7.190 1.00 . A A . 267 ASN HD22 1 1 9 50020 1 1 267 ASN N N -18.608 -8.265 7.748 1.00 . A A . 267 ASN N 1 1 9 50021 1 1 267 ASN ND2 N -14.535 -9.454 7.827 1.00 . A A . 267 ASN ND2 1 1 9 50022 1 1 267 ASN O O -19.309 -9.777 10.193 1.00 . A A . 267 ASN O 1 1 9 50023 1 1 267 ASN OD1 O -16.177 -8.678 6.508 1.00 . A A . 267 ASN OD1 1 1 9 50024 1 1 268 ALA C C -21.485 -13.196 8.873 1.00 . A A . 268 ALA C 1 1 9 50025 1 1 268 ALA CA C -20.883 -11.962 9.541 1.00 . A A . 268 ALA CA 1 1 9 50026 1 1 268 ALA CB C -21.978 -10.994 9.965 1.00 . A A . 268 ALA CB 1 1 9 50027 1 1 268 ALA H H -19.819 -11.630 7.742 1.00 . A A . 268 ALA H 1 1 9 50028 1 1 268 ALA HA H -20.348 -12.272 10.427 1.00 . A A . 268 ALA HA 1 1 9 50029 1 1 268 ALA HB1 H -22.909 -11.530 10.078 1.00 . A A . 268 ALA HB1 1 1 9 50030 1 1 268 ALA HB2 H -22.092 -10.227 9.213 1.00 . A A . 268 ALA HB2 1 1 9 50031 1 1 268 ALA HB3 H -21.711 -10.538 10.907 1.00 . A A . 268 ALA HB3 1 1 9 50032 1 1 268 ALA N N -19.934 -11.297 8.657 1.00 . A A . 268 ALA N 1 1 9 50033 1 1 268 ALA O O -21.035 -14.318 9.102 1.00 . A A . 268 ALA O 1 1 9 50034 1 1 269 ALA C C -24.304 -13.565 6.469 1.00 . A A . 269 ALA C 1 1 9 50035 1 1 269 ALA CA C -23.168 -14.078 7.348 1.00 . A A . 269 ALA CA 1 1 9 50036 1 1 269 ALA CB C -23.693 -15.103 8.344 1.00 . A A . 269 ALA CB 1 1 9 50037 1 1 269 ALA H H -22.822 -12.065 7.904 1.00 . A A . 269 ALA H 1 1 9 50038 1 1 269 ALA HA H -22.434 -14.564 6.721 1.00 . A A . 269 ALA HA 1 1 9 50039 1 1 269 ALA HB1 H -22.920 -15.827 8.555 1.00 . A A . 269 ALA HB1 1 1 9 50040 1 1 269 ALA HB2 H -24.553 -15.605 7.924 1.00 . A A . 269 ALA HB2 1 1 9 50041 1 1 269 ALA HB3 H -23.978 -14.603 9.257 1.00 . A A . 269 ALA HB3 1 1 9 50042 1 1 269 ALA N N -22.507 -12.982 8.047 1.00 . A A . 269 ALA N 1 1 9 50043 1 1 269 ALA O O -25.345 -14.211 6.345 1.00 . A A . 269 ALA O 1 1 9 50044 1 1 270 SER C C -26.438 -11.644 5.727 1.00 . A A . 270 SER C 1 1 9 50045 1 1 270 SER CA C -25.108 -11.803 4.991 1.00 . A A . 270 SER CA 1 1 9 50046 1 1 270 SER CB C -25.301 -12.657 3.737 1.00 . A A . 270 SER CB 1 1 9 50047 1 1 270 SER H H -23.249 -11.934 5.996 1.00 . A A . 270 SER H 1 1 9 50048 1 1 270 SER HA H -24.754 -10.826 4.699 1.00 . A A . 270 SER HA 1 1 9 50049 1 1 270 SER HB2 H -24.428 -13.274 3.585 1.00 . A A . 270 SER HB2 1 1 9 50050 1 1 270 SER HB3 H -26.169 -13.288 3.863 1.00 . A A . 270 SER HB3 1 1 9 50051 1 1 270 SER HG H -24.661 -11.416 2.363 1.00 . A A . 270 SER HG 1 1 9 50052 1 1 270 SER N N -24.099 -12.401 5.860 1.00 . A A . 270 SER N 1 1 9 50053 1 1 270 SER O O -27.477 -12.110 5.258 1.00 . A A . 270 SER O 1 1 9 50054 1 1 270 SER OG O -25.489 -11.846 2.591 1.00 . A A . 270 SER OG 1 1 9 50055 1 1 271 PRO C C -28.602 -9.789 7.025 1.00 . A A . 271 PRO C 1 1 9 50056 1 1 271 PRO CA C -27.633 -10.758 7.695 1.00 . A A . 271 PRO CA 1 1 9 50057 1 1 271 PRO CB C -27.098 -10.164 8.999 1.00 . A A . 271 PRO CB 1 1 9 50058 1 1 271 PRO CD C -25.229 -10.388 7.527 1.00 . A A . 271 PRO CD 1 1 9 50059 1 1 271 PRO CG C -25.800 -9.535 8.625 1.00 . A A . 271 PRO CG 1 1 9 50060 1 1 271 PRO HA H -28.144 -11.688 7.901 1.00 . A A . 271 PRO HA 1 1 9 50061 1 1 271 PRO HB2 H -27.798 -9.433 9.378 1.00 . A A . 271 PRO HB2 1 1 9 50062 1 1 271 PRO HB3 H -26.959 -10.950 9.726 1.00 . A A . 271 PRO HB3 1 1 9 50063 1 1 271 PRO HD2 H -24.680 -9.780 6.822 1.00 . A A . 271 PRO HD2 1 1 9 50064 1 1 271 PRO HD3 H -24.592 -11.157 7.939 1.00 . A A . 271 PRO HD3 1 1 9 50065 1 1 271 PRO HG2 H -25.970 -8.529 8.269 1.00 . A A . 271 PRO HG2 1 1 9 50066 1 1 271 PRO HG3 H -25.137 -9.527 9.477 1.00 . A A . 271 PRO HG3 1 1 9 50067 1 1 271 PRO N N -26.424 -10.978 6.895 1.00 . A A . 271 PRO N 1 1 9 50068 1 1 271 PRO O O -29.802 -10.048 6.949 1.00 . A A . 271 PRO O 1 1 9 50069 1 1 272 ASN C C -28.128 -7.020 4.722 1.00 . A A . 272 ASN C 1 1 9 50070 1 1 272 ASN CA C -28.889 -7.661 5.878 1.00 . A A . 272 ASN CA 1 1 9 50071 1 1 272 ASN CB C -29.325 -6.589 6.879 1.00 . A A . 272 ASN CB 1 1 9 50072 1 1 272 ASN CG C -30.332 -7.112 7.885 1.00 . A A . 272 ASN CG 1 1 9 50073 1 1 272 ASN H H -27.108 -8.520 6.632 1.00 . A A . 272 ASN H 1 1 9 50074 1 1 272 ASN HA H -29.768 -8.152 5.486 1.00 . A A . 272 ASN HA 1 1 9 50075 1 1 272 ASN HB2 H -28.458 -6.235 7.418 1.00 . A A . 272 ASN HB2 1 1 9 50076 1 1 272 ASN HB3 H -29.771 -5.765 6.343 1.00 . A A . 272 ASN HB3 1 1 9 50077 1 1 272 ASN HD21 H -31.631 -5.704 7.351 1.00 . A A . 272 ASN HD21 1 1 9 50078 1 1 272 ASN HD22 H -32.162 -6.785 8.588 1.00 . A A . 272 ASN HD22 1 1 9 50079 1 1 272 ASN N N -28.071 -8.670 6.541 1.00 . A A . 272 ASN N 1 1 9 50080 1 1 272 ASN ND2 N -31.492 -6.468 7.947 1.00 . A A . 272 ASN ND2 1 1 9 50081 1 1 272 ASN O O -27.823 -5.827 4.749 1.00 . A A . 272 ASN O 1 1 9 50082 1 1 272 ASN OD1 O -30.071 -8.082 8.596 1.00 . A A . 272 ASN OD1 1 1 9 50083 1 1 273 LYS C C -27.881 -6.225 1.835 1.00 . A A . 273 LYS C 1 1 9 50084 1 1 273 LYS CA C -27.099 -7.331 2.538 1.00 . A A . 273 LYS CA 1 1 9 50085 1 1 273 LYS CB C -26.826 -8.478 1.562 1.00 . A A . 273 LYS CB 1 1 9 50086 1 1 273 LYS CD C -27.822 -10.579 0.609 1.00 . A A . 273 LYS CD 1 1 9 50087 1 1 273 LYS CE C -29.111 -11.378 0.507 1.00 . A A . 273 LYS CE 1 1 9 50088 1 1 273 LYS CG C -28.089 -9.146 1.042 1.00 . A A . 273 LYS CG 1 1 9 50089 1 1 273 LYS H H -28.094 -8.761 3.739 1.00 . A A . 273 LYS H 1 1 9 50090 1 1 273 LYS HA H -26.157 -6.928 2.878 1.00 . A A . 273 LYS HA 1 1 9 50091 1 1 273 LYS HB2 H -26.274 -8.094 0.718 1.00 . A A . 273 LYS HB2 1 1 9 50092 1 1 273 LYS HB3 H -26.229 -9.226 2.064 1.00 . A A . 273 LYS HB3 1 1 9 50093 1 1 273 LYS HD2 H -27.340 -10.569 -0.356 1.00 . A A . 273 LYS HD2 1 1 9 50094 1 1 273 LYS HD3 H -27.174 -11.048 1.334 1.00 . A A . 273 LYS HD3 1 1 9 50095 1 1 273 LYS HE2 H -29.505 -11.532 1.501 1.00 . A A . 273 LYS HE2 1 1 9 50096 1 1 273 LYS HE3 H -29.823 -10.815 -0.078 1.00 . A A . 273 LYS HE3 1 1 9 50097 1 1 273 LYS HG2 H -28.832 -9.150 1.825 1.00 . A A . 273 LYS HG2 1 1 9 50098 1 1 273 LYS HG3 H -28.457 -8.586 0.195 1.00 . A A . 273 LYS HG3 1 1 9 50099 1 1 273 LYS HZ1 H -29.802 -13.098 -0.456 1.00 . A A . 273 LYS HZ1 1 1 9 50100 1 1 273 LYS HZ2 H -28.459 -13.362 0.539 1.00 . A A . 273 LYS HZ2 1 1 9 50101 1 1 273 LYS HZ3 H -28.263 -12.601 -0.959 1.00 . A A . 273 LYS HZ3 1 1 9 50102 1 1 273 LYS N N -27.824 -7.820 3.705 1.00 . A A . 273 LYS N 1 1 9 50103 1 1 273 LYS NZ N -28.894 -12.702 -0.137 1.00 . A A . 273 LYS NZ 1 1 9 50104 1 1 273 LYS O O -27.322 -5.191 1.471 1.00 . A A . 273 LYS O 1 1 9 50105 1 1 274 GLU C C -30.052 -4.159 1.755 1.00 . A A . 274 GLU C 1 1 9 50106 1 1 274 GLU CA C -30.036 -5.476 0.989 1.00 . A A . 274 GLU CA 1 1 9 50107 1 1 274 GLU CB C -31.460 -6.022 0.862 1.00 . A A . 274 GLU CB 1 1 9 50108 1 1 274 GLU CD C -32.716 -7.891 2.011 1.00 . A A . 274 GLU CD 1 1 9 50109 1 1 274 GLU CG C -32.028 -6.548 2.170 1.00 . A A . 274 GLU CG 1 1 9 50110 1 1 274 GLU H H -29.565 -7.297 1.960 1.00 . A A . 274 GLU H 1 1 9 50111 1 1 274 GLU HA H -29.639 -5.300 0.000 1.00 . A A . 274 GLU HA 1 1 9 50112 1 1 274 GLU HB2 H -32.106 -5.233 0.506 1.00 . A A . 274 GLU HB2 1 1 9 50113 1 1 274 GLU HB3 H -31.462 -6.829 0.144 1.00 . A A . 274 GLU HB3 1 1 9 50114 1 1 274 GLU HG2 H -31.221 -6.657 2.881 1.00 . A A . 274 GLU HG2 1 1 9 50115 1 1 274 GLU HG3 H -32.746 -5.835 2.549 1.00 . A A . 274 GLU HG3 1 1 9 50116 1 1 274 GLU N N -29.177 -6.452 1.648 1.00 . A A . 274 GLU N 1 1 9 50117 1 1 274 GLU O O -30.159 -3.085 1.162 1.00 . A A . 274 GLU O 1 1 9 50118 1 1 274 GLU OE1 O -33.145 -8.207 0.882 1.00 . A A . 274 GLU OE1 1 1 9 50119 1 1 274 GLU OE2 O -32.824 -8.625 3.016 1.00 . A A . 274 GLU OE2 1 1 9 50120 1 1 275 LEU C C -28.590 -2.363 3.893 1.00 . A A . 275 LEU C 1 1 9 50121 1 1 275 LEU CA C -29.947 -3.061 3.925 1.00 . A A . 275 LEU CA 1 1 9 50122 1 1 275 LEU CB C -30.306 -3.437 5.364 1.00 . A A . 275 LEU CB 1 1 9 50123 1 1 275 LEU CD1 C -31.705 -2.786 7.339 1.00 . A A . 275 LEU CD1 1 1 9 50124 1 1 275 LEU CD2 C -29.611 -1.521 6.823 1.00 . A A . 275 LEU CD2 1 1 9 50125 1 1 275 LEU CG C -30.793 -2.277 6.234 1.00 . A A . 275 LEU CG 1 1 9 50126 1 1 275 LEU H H -29.862 -5.131 3.492 1.00 . A A . 275 LEU H 1 1 9 50127 1 1 275 LEU HA H -30.695 -2.382 3.543 1.00 . A A . 275 LEU HA 1 1 9 50128 1 1 275 LEU HB2 H -31.081 -4.189 5.335 1.00 . A A . 275 LEU HB2 1 1 9 50129 1 1 275 LEU HB3 H -29.431 -3.864 5.831 1.00 . A A . 275 LEU HB3 1 1 9 50130 1 1 275 LEU HD11 H -32.517 -3.350 6.904 1.00 . A A . 275 LEU HD11 1 1 9 50131 1 1 275 LEU HD12 H -32.106 -1.948 7.890 1.00 . A A . 275 LEU HD12 1 1 9 50132 1 1 275 LEU HD13 H -31.143 -3.421 8.007 1.00 . A A . 275 LEU HD13 1 1 9 50133 1 1 275 LEU HD21 H -29.156 -0.911 6.056 1.00 . A A . 275 LEU HD21 1 1 9 50134 1 1 275 LEU HD22 H -28.884 -2.226 7.200 1.00 . A A . 275 LEU HD22 1 1 9 50135 1 1 275 LEU HD23 H -29.953 -0.891 7.630 1.00 . A A . 275 LEU HD23 1 1 9 50136 1 1 275 LEU HG H -31.359 -1.590 5.623 1.00 . A A . 275 LEU HG 1 1 9 50137 1 1 275 LEU N N -29.945 -4.247 3.077 1.00 . A A . 275 LEU N 1 1 9 50138 1 1 275 LEU O O -28.498 -1.177 3.578 1.00 . A A . 275 LEU O 1 1 9 50139 1 1 276 ALA C C -25.779 -2.078 2.844 1.00 . A A . 276 ALA C 1 1 9 50140 1 1 276 ALA CA C -26.188 -2.559 4.231 1.00 . A A . 276 ALA CA 1 1 9 50141 1 1 276 ALA CB C -25.202 -3.599 4.743 1.00 . A A . 276 ALA CB 1 1 9 50142 1 1 276 ALA H H -27.676 -4.046 4.466 1.00 . A A . 276 ALA H 1 1 9 50143 1 1 276 ALA HA H -26.174 -1.720 4.911 1.00 . A A . 276 ALA HA 1 1 9 50144 1 1 276 ALA HB1 H -25.725 -4.322 5.351 1.00 . A A . 276 ALA HB1 1 1 9 50145 1 1 276 ALA HB2 H -24.442 -3.113 5.336 1.00 . A A . 276 ALA HB2 1 1 9 50146 1 1 276 ALA HB3 H -24.740 -4.099 3.906 1.00 . A A . 276 ALA HB3 1 1 9 50147 1 1 276 ALA N N -27.539 -3.107 4.222 1.00 . A A . 276 ALA N 1 1 9 50148 1 1 276 ALA O O -25.347 -0.938 2.673 1.00 . A A . 276 ALA O 1 1 9 50149 1 1 277 LYS C C -26.375 -1.432 -0.022 1.00 . A A . 277 LYS C 1 1 9 50150 1 1 277 LYS CA C -25.560 -2.621 0.480 1.00 . A A . 277 LYS CA 1 1 9 50151 1 1 277 LYS CB C -25.780 -3.827 -0.434 1.00 . A A . 277 LYS CB 1 1 9 50152 1 1 277 LYS CD C -23.558 -4.511 -1.386 1.00 . A A . 277 LYS CD 1 1 9 50153 1 1 277 LYS CE C -22.627 -3.613 -0.586 1.00 . A A . 277 LYS CE 1 1 9 50154 1 1 277 LYS CG C -24.887 -3.829 -1.663 1.00 . A A . 277 LYS CG 1 1 9 50155 1 1 277 LYS H H -26.266 -3.849 2.054 1.00 . A A . 277 LYS H 1 1 9 50156 1 1 277 LYS HA H -24.514 -2.355 0.465 1.00 . A A . 277 LYS HA 1 1 9 50157 1 1 277 LYS HB2 H -25.585 -4.729 0.127 1.00 . A A . 277 LYS HB2 1 1 9 50158 1 1 277 LYS HB3 H -26.809 -3.833 -0.762 1.00 . A A . 277 LYS HB3 1 1 9 50159 1 1 277 LYS HD2 H -23.738 -5.416 -0.824 1.00 . A A . 277 LYS HD2 1 1 9 50160 1 1 277 LYS HD3 H -23.087 -4.755 -2.327 1.00 . A A . 277 LYS HD3 1 1 9 50161 1 1 277 LYS HE2 H -22.698 -2.607 -0.973 1.00 . A A . 277 LYS HE2 1 1 9 50162 1 1 277 LYS HE3 H -22.939 -3.623 0.448 1.00 . A A . 277 LYS HE3 1 1 9 50163 1 1 277 LYS HG2 H -25.390 -4.355 -2.461 1.00 . A A . 277 LYS HG2 1 1 9 50164 1 1 277 LYS HG3 H -24.702 -2.807 -1.963 1.00 . A A . 277 LYS HG3 1 1 9 50165 1 1 277 LYS HZ1 H -20.951 -4.246 -1.660 1.00 . A A . 277 LYS HZ1 1 1 9 50166 1 1 277 LYS HZ2 H -21.083 -4.941 -0.123 1.00 . A A . 277 LYS HZ2 1 1 9 50167 1 1 277 LYS HZ3 H -20.580 -3.334 -0.284 1.00 . A A . 277 LYS HZ3 1 1 9 50168 1 1 277 LYS N N -25.917 -2.955 1.855 1.00 . A A . 277 LYS N 1 1 9 50169 1 1 277 LYS NZ N -21.212 -4.065 -0.669 1.00 . A A . 277 LYS NZ 1 1 9 50170 1 1 277 LYS O O -25.915 -0.667 -0.871 1.00 . A A . 277 LYS O 1 1 9 50171 1 1 278 GLU C C -27.799 1.162 0.354 1.00 . A A . 278 GLU C 1 1 9 50172 1 1 278 GLU CA C -28.466 -0.189 0.108 1.00 . A A . 278 GLU CA 1 1 9 50173 1 1 278 GLU CB C -29.790 -0.267 0.871 1.00 . A A . 278 GLU CB 1 1 9 50174 1 1 278 GLU CD C -31.431 0.340 -0.951 1.00 . A A . 278 GLU CD 1 1 9 50175 1 1 278 GLU CG C -30.958 -0.729 0.015 1.00 . A A . 278 GLU CG 1 1 9 50176 1 1 278 GLU H H -27.898 -1.926 1.176 1.00 . A A . 278 GLU H 1 1 9 50177 1 1 278 GLU HA H -28.663 -0.291 -0.949 1.00 . A A . 278 GLU HA 1 1 9 50178 1 1 278 GLU HB2 H -29.678 -0.961 1.692 1.00 . A A . 278 GLU HB2 1 1 9 50179 1 1 278 GLU HB3 H -30.026 0.709 1.267 1.00 . A A . 278 GLU HB3 1 1 9 50180 1 1 278 GLU HG2 H -30.653 -1.594 -0.553 1.00 . A A . 278 GLU HG2 1 1 9 50181 1 1 278 GLU HG3 H -31.779 -0.996 0.664 1.00 . A A . 278 GLU HG3 1 1 9 50182 1 1 278 GLU N N -27.587 -1.284 0.505 1.00 . A A . 278 GLU N 1 1 9 50183 1 1 278 GLU O O -27.657 1.971 -0.562 1.00 . A A . 278 GLU O 1 1 9 50184 1 1 278 GLU OE1 O -32.013 1.344 -0.487 1.00 . A A . 278 GLU OE1 1 1 9 50185 1 1 278 GLU OE2 O -31.220 0.174 -2.170 1.00 . A A . 278 GLU OE2 1 1 9 50186 1 1 279 PHE C C -25.318 2.708 1.426 1.00 . A A . 279 PHE C 1 1 9 50187 1 1 279 PHE CA C -26.745 2.653 1.964 1.00 . A A . 279 PHE CA 1 1 9 50188 1 1 279 PHE CB C -26.735 2.821 3.484 1.00 . A A . 279 PHE CB 1 1 9 50189 1 1 279 PHE CD1 C -29.058 3.720 3.787 1.00 . A A . 279 PHE CD1 1 1 9 50190 1 1 279 PHE CD2 C -28.432 1.764 5.001 1.00 . A A . 279 PHE CD2 1 1 9 50191 1 1 279 PHE CE1 C -30.318 3.673 4.355 1.00 . A A . 279 PHE CE1 1 1 9 50192 1 1 279 PHE CE2 C -29.690 1.713 5.572 1.00 . A A . 279 PHE CE2 1 1 9 50193 1 1 279 PHE CG C -28.103 2.767 4.104 1.00 . A A . 279 PHE CG 1 1 9 50194 1 1 279 PHE CZ C -30.634 2.668 5.248 1.00 . A A . 279 PHE CZ 1 1 9 50195 1 1 279 PHE H H -27.537 0.716 2.285 1.00 . A A . 279 PHE H 1 1 9 50196 1 1 279 PHE HA H -27.313 3.460 1.526 1.00 . A A . 279 PHE HA 1 1 9 50197 1 1 279 PHE HB2 H -26.142 2.032 3.922 1.00 . A A . 279 PHE HB2 1 1 9 50198 1 1 279 PHE HB3 H -26.294 3.775 3.731 1.00 . A A . 279 PHE HB3 1 1 9 50199 1 1 279 PHE HD1 H -28.812 4.505 3.088 1.00 . A A . 279 PHE HD1 1 1 9 50200 1 1 279 PHE HD2 H -27.695 1.017 5.255 1.00 . A A . 279 PHE HD2 1 1 9 50201 1 1 279 PHE HE1 H -31.053 4.421 4.100 1.00 . A A . 279 PHE HE1 1 1 9 50202 1 1 279 PHE HE2 H -29.935 0.926 6.270 1.00 . A A . 279 PHE HE2 1 1 9 50203 1 1 279 PHE HZ H -31.617 2.630 5.694 1.00 . A A . 279 PHE HZ 1 1 9 50204 1 1 279 PHE N N -27.395 1.400 1.597 1.00 . A A . 279 PHE N 1 1 9 50205 1 1 279 PHE O O -24.794 3.784 1.138 1.00 . A A . 279 PHE O 1 1 9 50206 1 1 280 LEU C C -23.238 1.952 -0.645 1.00 . A A . 280 LEU C 1 1 9 50207 1 1 280 LEU CA C -23.325 1.461 0.797 1.00 . A A . 280 LEU CA 1 1 9 50208 1 1 280 LEU CB C -22.812 0.022 0.890 1.00 . A A . 280 LEU CB 1 1 9 50209 1 1 280 LEU CD1 C -20.440 0.569 0.286 1.00 . A A . 280 LEU CD1 1 1 9 50210 1 1 280 LEU CD2 C -21.123 0.462 2.689 1.00 . A A . 280 LEU CD2 1 1 9 50211 1 1 280 LEU CG C -21.344 -0.116 1.300 1.00 . A A . 280 LEU CG 1 1 9 50212 1 1 280 LEU H H -25.160 0.718 1.545 1.00 . A A . 280 LEU H 1 1 9 50213 1 1 280 LEU HA H -22.708 2.093 1.418 1.00 . A A . 280 LEU HA 1 1 9 50214 1 1 280 LEU HB2 H -23.416 -0.507 1.612 1.00 . A A . 280 LEU HB2 1 1 9 50215 1 1 280 LEU HB3 H -22.938 -0.447 -0.073 1.00 . A A . 280 LEU HB3 1 1 9 50216 1 1 280 LEU HD11 H -20.652 1.627 0.272 1.00 . A A . 280 LEU HD11 1 1 9 50217 1 1 280 LEU HD12 H -20.620 0.152 -0.695 1.00 . A A . 280 LEU HD12 1 1 9 50218 1 1 280 LEU HD13 H -19.407 0.411 0.560 1.00 . A A . 280 LEU HD13 1 1 9 50219 1 1 280 LEU HD21 H -20.392 -0.134 3.215 1.00 . A A . 280 LEU HD21 1 1 9 50220 1 1 280 LEU HD22 H -22.054 0.454 3.235 1.00 . A A . 280 LEU HD22 1 1 9 50221 1 1 280 LEU HD23 H -20.765 1.478 2.604 1.00 . A A . 280 LEU HD23 1 1 9 50222 1 1 280 LEU HG H -21.082 -1.163 1.326 1.00 . A A . 280 LEU HG 1 1 9 50223 1 1 280 LEU N N -24.692 1.542 1.297 1.00 . A A . 280 LEU N 1 1 9 50224 1 1 280 LEU O O -22.231 2.532 -1.052 1.00 . A A . 280 LEU O 1 1 9 50225 1 1 281 GLU C C -25.236 3.345 -3.001 1.00 . A A . 281 GLU C 1 1 9 50226 1 1 281 GLU CA C -24.333 2.129 -2.811 1.00 . A A . 281 GLU CA 1 1 9 50227 1 1 281 GLU CB C -24.818 0.978 -3.694 1.00 . A A . 281 GLU CB 1 1 9 50228 1 1 281 GLU CD C -22.976 -0.418 -4.711 1.00 . A A . 281 GLU CD 1 1 9 50229 1 1 281 GLU CG C -23.971 -0.278 -3.576 1.00 . A A . 281 GLU CG 1 1 9 50230 1 1 281 GLU H H -25.067 1.244 -1.034 1.00 . A A . 281 GLU H 1 1 9 50231 1 1 281 GLU HA H -23.328 2.394 -3.104 1.00 . A A . 281 GLU HA 1 1 9 50232 1 1 281 GLU HB2 H -25.832 0.729 -3.416 1.00 . A A . 281 GLU HB2 1 1 9 50233 1 1 281 GLU HB3 H -24.806 1.300 -4.725 1.00 . A A . 281 GLU HB3 1 1 9 50234 1 1 281 GLU HG2 H -23.427 -0.244 -2.645 1.00 . A A . 281 GLU HG2 1 1 9 50235 1 1 281 GLU HG3 H -24.623 -1.139 -3.581 1.00 . A A . 281 GLU HG3 1 1 9 50236 1 1 281 GLU N N -24.295 1.713 -1.414 1.00 . A A . 281 GLU N 1 1 9 50237 1 1 281 GLU O O -24.993 4.179 -3.872 1.00 . A A . 281 GLU O 1 1 9 50238 1 1 281 GLU OE1 O -22.318 0.589 -5.053 1.00 . A A . 281 GLU OE1 1 1 9 50239 1 1 281 GLU OE2 O -22.852 -1.533 -5.259 1.00 . A A . 281 GLU OE2 1 1 9 50240 1 1 282 ASN C C -26.884 5.630 -1.241 1.00 . A A . 282 ASN C 1 1 9 50241 1 1 282 ASN CA C -27.219 4.549 -2.265 1.00 . A A . 282 ASN CA 1 1 9 50242 1 1 282 ASN CB C -28.649 4.052 -2.049 1.00 . A A . 282 ASN CB 1 1 9 50243 1 1 282 ASN CG C -29.652 4.773 -2.929 1.00 . A A . 282 ASN CG 1 1 9 50244 1 1 282 ASN H H -26.421 2.738 -1.510 1.00 . A A . 282 ASN H 1 1 9 50245 1 1 282 ASN HA H -27.142 4.973 -3.255 1.00 . A A . 282 ASN HA 1 1 9 50246 1 1 282 ASN HB2 H -28.695 2.997 -2.273 1.00 . A A . 282 ASN HB2 1 1 9 50247 1 1 282 ASN HB3 H -28.926 4.208 -1.017 1.00 . A A . 282 ASN HB3 1 1 9 50248 1 1 282 ASN HD21 H -29.755 3.201 -4.141 1.00 . A A . 282 ASN HD21 1 1 9 50249 1 1 282 ASN HD22 H -30.743 4.549 -4.576 1.00 . A A . 282 ASN HD22 1 1 9 50250 1 1 282 ASN N N -26.279 3.436 -2.183 1.00 . A A . 282 ASN N 1 1 9 50251 1 1 282 ASN ND2 N -30.094 4.106 -3.989 1.00 . A A . 282 ASN ND2 1 1 9 50252 1 1 282 ASN O O -27.764 6.367 -0.795 1.00 . A A . 282 ASN O 1 1 9 50253 1 1 282 ASN OD1 O -30.023 5.915 -2.660 1.00 . A A . 282 ASN OD1 1 1 9 50254 1 1 283 TYR C C -23.645 6.826 0.107 1.00 . A A . 283 TYR C 1 1 9 50255 1 1 283 TYR CA C -25.168 6.716 0.098 1.00 . A A . 283 TYR CA 1 1 9 50256 1 1 283 TYR CB C -25.678 6.356 1.496 1.00 . A A . 283 TYR CB 1 1 9 50257 1 1 283 TYR CD1 C -25.986 8.518 2.765 1.00 . A A . 283 TYR CD1 1 1 9 50258 1 1 283 TYR CD2 C -27.934 7.341 2.052 1.00 . A A . 283 TYR CD2 1 1 9 50259 1 1 283 TYR CE1 C -26.781 9.495 3.332 1.00 . A A . 283 TYR CE1 1 1 9 50260 1 1 283 TYR CE2 C -28.734 8.316 2.617 1.00 . A A . 283 TYR CE2 1 1 9 50261 1 1 283 TYR CG C -26.549 7.425 2.115 1.00 . A A . 283 TYR CG 1 1 9 50262 1 1 283 TYR CZ C -28.153 9.391 3.256 1.00 . A A . 283 TYR CZ 1 1 9 50263 1 1 283 TYR H H -24.954 5.108 -1.263 1.00 . A A . 283 TYR H 1 1 9 50264 1 1 283 TYR HA H -25.583 7.669 -0.193 1.00 . A A . 283 TYR HA 1 1 9 50265 1 1 283 TYR HB2 H -26.260 5.449 1.436 1.00 . A A . 283 TYR HB2 1 1 9 50266 1 1 283 TYR HB3 H -24.834 6.193 2.151 1.00 . A A . 283 TYR HB3 1 1 9 50267 1 1 283 TYR HD1 H -24.911 8.598 2.822 1.00 . A A . 283 TYR HD1 1 1 9 50268 1 1 283 TYR HD2 H -28.386 6.498 1.551 1.00 . A A . 283 TYR HD2 1 1 9 50269 1 1 283 TYR HE1 H -26.325 10.338 3.832 1.00 . A A . 283 TYR HE1 1 1 9 50270 1 1 283 TYR HE2 H -29.810 8.232 2.557 1.00 . A A . 283 TYR HE2 1 1 9 50271 1 1 283 TYR HH H -29.184 11.010 3.151 1.00 . A A . 283 TYR HH 1 1 9 50272 1 1 283 TYR N N -25.611 5.722 -0.873 1.00 . A A . 283 TYR N 1 1 9 50273 1 1 283 TYR O O -23.093 7.926 0.142 1.00 . A A . 283 TYR O 1 1 9 50274 1 1 283 TYR OH O -28.947 10.363 3.819 1.00 . A A . 283 TYR OH 1 1 9 50275 1 1 284 LEU C C -20.973 5.334 -1.309 1.00 . A A . 284 LEU C 1 1 9 50276 1 1 284 LEU CA C -21.516 5.650 0.082 1.00 . A A . 284 LEU CA 1 1 9 50277 1 1 284 LEU CB C -21.011 4.611 1.087 1.00 . A A . 284 LEU CB 1 1 9 50278 1 1 284 LEU CD1 C -22.237 4.870 3.259 1.00 . A A . 284 LEU CD1 1 1 9 50279 1 1 284 LEU CD2 C -19.779 4.407 3.260 1.00 . A A . 284 LEU CD2 1 1 9 50280 1 1 284 LEU CG C -20.921 5.102 2.533 1.00 . A A . 284 LEU CG 1 1 9 50281 1 1 284 LEU H H -23.469 4.836 0.050 1.00 . A A . 284 LEU H 1 1 9 50282 1 1 284 LEU HA H -21.164 6.626 0.379 1.00 . A A . 284 LEU HA 1 1 9 50283 1 1 284 LEU HB2 H -21.677 3.761 1.058 1.00 . A A . 284 LEU HB2 1 1 9 50284 1 1 284 LEU HB3 H -20.029 4.290 0.778 1.00 . A A . 284 LEU HB3 1 1 9 50285 1 1 284 LEU HD11 H -22.210 5.364 4.219 1.00 . A A . 284 LEU HD11 1 1 9 50286 1 1 284 LEU HD12 H -22.386 3.811 3.403 1.00 . A A . 284 LEU HD12 1 1 9 50287 1 1 284 LEU HD13 H -23.048 5.272 2.670 1.00 . A A . 284 LEU HD13 1 1 9 50288 1 1 284 LEU HD21 H -18.958 4.253 2.576 1.00 . A A . 284 LEU HD21 1 1 9 50289 1 1 284 LEU HD22 H -20.119 3.453 3.635 1.00 . A A . 284 LEU HD22 1 1 9 50290 1 1 284 LEU HD23 H -19.451 5.022 4.085 1.00 . A A . 284 LEU HD23 1 1 9 50291 1 1 284 LEU HG H -20.721 6.165 2.534 1.00 . A A . 284 LEU HG 1 1 9 50292 1 1 284 LEU N N -22.973 5.680 0.077 1.00 . A A . 284 LEU N 1 1 9 50293 1 1 284 LEU O O -20.030 4.557 -1.458 1.00 . A A . 284 LEU O 1 1 9 50294 1 1 285 LEU C C -21.369 6.984 -4.544 1.00 . A A . 285 LEU C 1 1 9 50295 1 1 285 LEU CA C -21.152 5.728 -3.704 1.00 . A A . 285 LEU CA 1 1 9 50296 1 1 285 LEU CB C -21.916 4.552 -4.316 1.00 . A A . 285 LEU CB 1 1 9 50297 1 1 285 LEU CD1 C -20.263 2.947 -5.305 1.00 . A A . 285 LEU CD1 1 1 9 50298 1 1 285 LEU CD2 C -22.414 3.412 -6.491 1.00 . A A . 285 LEU CD2 1 1 9 50299 1 1 285 LEU CG C -21.320 3.996 -5.611 1.00 . A A . 285 LEU CG 1 1 9 50300 1 1 285 LEU H H -22.322 6.552 -2.144 1.00 . A A . 285 LEU H 1 1 9 50301 1 1 285 LEU HA H -20.098 5.495 -3.694 1.00 . A A . 285 LEU HA 1 1 9 50302 1 1 285 LEU HB2 H -21.949 3.754 -3.588 1.00 . A A . 285 LEU HB2 1 1 9 50303 1 1 285 LEU HB3 H -22.926 4.873 -4.520 1.00 . A A . 285 LEU HB3 1 1 9 50304 1 1 285 LEU HD11 H -20.576 2.357 -4.456 1.00 . A A . 285 LEU HD11 1 1 9 50305 1 1 285 LEU HD12 H -19.327 3.436 -5.078 1.00 . A A . 285 LEU HD12 1 1 9 50306 1 1 285 LEU HD13 H -20.134 2.304 -6.163 1.00 . A A . 285 LEU HD13 1 1 9 50307 1 1 285 LEU HD21 H -23.239 3.088 -5.874 1.00 . A A . 285 LEU HD21 1 1 9 50308 1 1 285 LEU HD22 H -22.023 2.567 -7.039 1.00 . A A . 285 LEU HD22 1 1 9 50309 1 1 285 LEU HD23 H -22.759 4.164 -7.186 1.00 . A A . 285 LEU HD23 1 1 9 50310 1 1 285 LEU HG H -20.845 4.800 -6.155 1.00 . A A . 285 LEU HG 1 1 9 50311 1 1 285 LEU N N -21.575 5.944 -2.325 1.00 . A A . 285 LEU N 1 1 9 50312 1 1 285 LEU O O -21.763 6.904 -5.708 1.00 . A A . 285 LEU O 1 1 9 50313 1 1 286 THR C C -20.088 10.334 -4.366 1.00 . A A . 286 THR C 1 1 9 50314 1 1 286 THR CA C -21.273 9.413 -4.638 1.00 . A A . 286 THR CA 1 1 9 50315 1 1 286 THR CB C -22.573 10.091 -4.202 1.00 . A A . 286 THR CB 1 1 9 50316 1 1 286 THR CG2 C -23.794 9.215 -4.385 1.00 . A A . 286 THR CG2 1 1 9 50317 1 1 286 THR H H -20.795 8.140 -3.017 1.00 . A A . 286 THR H 1 1 9 50318 1 1 286 THR HA H -21.320 9.211 -5.698 1.00 . A A . 286 THR HA 1 1 9 50319 1 1 286 THR HB H -22.716 10.985 -4.790 1.00 . A A . 286 THR HB 1 1 9 50320 1 1 286 THR HG1 H -23.329 10.897 -2.585 1.00 . A A . 286 THR HG1 1 1 9 50321 1 1 286 THR HG21 H -24.606 9.808 -4.781 1.00 . A A . 286 THR HG21 1 1 9 50322 1 1 286 THR HG22 H -24.084 8.797 -3.433 1.00 . A A . 286 THR HG22 1 1 9 50323 1 1 286 THR HG23 H -23.563 8.416 -5.074 1.00 . A A . 286 THR HG23 1 1 9 50324 1 1 286 THR N N -21.108 8.142 -3.946 1.00 . A A . 286 THR N 1 1 9 50325 1 1 286 THR O O -19.427 10.221 -3.335 1.00 . A A . 286 THR O 1 1 9 50326 1 1 286 THR OG1 O -22.512 10.461 -2.836 1.00 . A A . 286 THR OG1 1 1 9 50327 1 1 287 ASP C C -18.808 12.942 -3.834 1.00 . A A . 287 ASP C 1 1 9 50328 1 1 287 ASP CA C -18.718 12.185 -5.156 1.00 . A A . 287 ASP CA 1 1 9 50329 1 1 287 ASP CB C -18.709 13.175 -6.322 1.00 . A A . 287 ASP CB 1 1 9 50330 1 1 287 ASP CG C -17.307 13.607 -6.704 1.00 . A A . 287 ASP CG 1 1 9 50331 1 1 287 ASP H H -20.388 11.287 -6.098 1.00 . A A . 287 ASP H 1 1 9 50332 1 1 287 ASP HA H -17.799 11.619 -5.170 1.00 . A A . 287 ASP HA 1 1 9 50333 1 1 287 ASP HB2 H -19.169 12.710 -7.182 1.00 . A A . 287 ASP HB2 1 1 9 50334 1 1 287 ASP HB3 H -19.275 14.052 -6.046 1.00 . A A . 287 ASP HB3 1 1 9 50335 1 1 287 ASP N N -19.825 11.246 -5.297 1.00 . A A . 287 ASP N 1 1 9 50336 1 1 287 ASP O O -17.794 13.205 -3.188 1.00 . A A . 287 ASP O 1 1 9 50337 1 1 287 ASP OD1 O -16.745 14.478 -6.008 1.00 . A A . 287 ASP OD1 1 1 9 50338 1 1 287 ASP OD2 O -16.771 13.074 -7.699 1.00 . A A . 287 ASP OD2 1 1 9 50339 1 1 288 GLU C C -20.157 13.079 -0.990 1.00 . A A . 288 GLU C 1 1 9 50340 1 1 288 GLU CA C -20.252 14.014 -2.193 1.00 . A A . 288 GLU CA 1 1 9 50341 1 1 288 GLU CB C -21.620 14.698 -2.215 1.00 . A A . 288 GLU CB 1 1 9 50342 1 1 288 GLU CD C -22.893 16.131 -0.569 1.00 . A A . 288 GLU CD 1 1 9 50343 1 1 288 GLU CG C -21.659 16.006 -1.442 1.00 . A A . 288 GLU CG 1 1 9 50344 1 1 288 GLU H H -20.797 13.048 -3.996 1.00 . A A . 288 GLU H 1 1 9 50345 1 1 288 GLU HA H -19.484 14.769 -2.108 1.00 . A A . 288 GLU HA 1 1 9 50346 1 1 288 GLU HB2 H -21.890 14.903 -3.241 1.00 . A A . 288 GLU HB2 1 1 9 50347 1 1 288 GLU HB3 H -22.351 14.028 -1.786 1.00 . A A . 288 GLU HB3 1 1 9 50348 1 1 288 GLU HG2 H -20.784 16.063 -0.811 1.00 . A A . 288 GLU HG2 1 1 9 50349 1 1 288 GLU HG3 H -21.649 16.826 -2.145 1.00 . A A . 288 GLU HG3 1 1 9 50350 1 1 288 GLU N N -20.028 13.288 -3.438 1.00 . A A . 288 GLU N 1 1 9 50351 1 1 288 GLU O O -19.359 13.302 -0.079 1.00 . A A . 288 GLU O 1 1 9 50352 1 1 288 GLU OE1 O -22.971 15.419 0.454 1.00 . A A . 288 GLU OE1 1 1 9 50353 1 1 288 GLU OE2 O -23.779 16.943 -0.908 1.00 . A A . 288 GLU OE2 1 1 9 50354 1 1 289 GLY C C -19.666 10.348 0.249 1.00 . A A . 289 GLY C 1 1 9 50355 1 1 289 GLY CA C -20.983 11.087 0.106 1.00 . A A . 289 GLY CA 1 1 9 50356 1 1 289 GLY H H -21.599 11.915 -1.742 1.00 . A A . 289 GLY H 1 1 9 50357 1 1 289 GLY HA2 H -21.186 11.617 1.025 1.00 . A A . 289 GLY HA2 1 1 9 50358 1 1 289 GLY HA3 H -21.771 10.366 -0.059 1.00 . A A . 289 GLY HA3 1 1 9 50359 1 1 289 GLY N N -20.982 12.038 -0.991 1.00 . A A . 289 GLY N 1 1 9 50360 1 1 289 GLY O O -19.039 10.387 1.308 1.00 . A A . 289 GLY O 1 1 9 50361 1 1 290 LEU C C -16.856 9.717 -0.198 1.00 . A A . 290 LEU C 1 1 9 50362 1 1 290 LEU CA C -17.999 8.907 -0.806 1.00 . A A . 290 LEU CA 1 1 9 50363 1 1 290 LEU CB C -17.632 8.473 -2.226 1.00 . A A . 290 LEU CB 1 1 9 50364 1 1 290 LEU CD1 C -17.037 6.348 -3.422 1.00 . A A . 290 LEU CD1 1 1 9 50365 1 1 290 LEU CD2 C -15.229 7.829 -2.531 1.00 . A A . 290 LEU CD2 1 1 9 50366 1 1 290 LEU CG C -16.642 7.309 -2.311 1.00 . A A . 290 LEU CG 1 1 9 50367 1 1 290 LEU H H -19.796 9.672 -1.628 1.00 . A A . 290 LEU H 1 1 9 50368 1 1 290 LEU HA H -18.157 8.026 -0.202 1.00 . A A . 290 LEU HA 1 1 9 50369 1 1 290 LEU HB2 H -18.540 8.185 -2.737 1.00 . A A . 290 LEU HB2 1 1 9 50370 1 1 290 LEU HB3 H -17.203 9.320 -2.739 1.00 . A A . 290 LEU HB3 1 1 9 50371 1 1 290 LEU HD11 H -17.902 5.779 -3.115 1.00 . A A . 290 LEU HD11 1 1 9 50372 1 1 290 LEU HD12 H -16.217 5.676 -3.625 1.00 . A A . 290 LEU HD12 1 1 9 50373 1 1 290 LEU HD13 H -17.273 6.909 -4.315 1.00 . A A . 290 LEU HD13 1 1 9 50374 1 1 290 LEU HD21 H -15.163 8.851 -2.190 1.00 . A A . 290 LEU HD21 1 1 9 50375 1 1 290 LEU HD22 H -14.989 7.783 -3.584 1.00 . A A . 290 LEU HD22 1 1 9 50376 1 1 290 LEU HD23 H -14.530 7.219 -1.977 1.00 . A A . 290 LEU HD23 1 1 9 50377 1 1 290 LEU HG H -16.657 6.764 -1.378 1.00 . A A . 290 LEU HG 1 1 9 50378 1 1 290 LEU N N -19.249 9.667 -0.816 1.00 . A A . 290 LEU N 1 1 9 50379 1 1 290 LEU O O -16.041 9.188 0.557 1.00 . A A . 290 LEU O 1 1 9 50380 1 1 291 GLU C C -16.079 12.322 1.411 1.00 . A A . 291 GLU C 1 1 9 50381 1 1 291 GLU CA C -15.758 11.878 -0.014 1.00 . A A . 291 GLU CA 1 1 9 50382 1 1 291 GLU CB C -15.596 13.101 -0.917 1.00 . A A . 291 GLU CB 1 1 9 50383 1 1 291 GLU CD C -15.176 12.207 -3.242 1.00 . A A . 291 GLU CD 1 1 9 50384 1 1 291 GLU CG C -14.583 12.903 -2.032 1.00 . A A . 291 GLU CG 1 1 9 50385 1 1 291 GLU H H -17.479 11.368 -1.138 1.00 . A A . 291 GLU H 1 1 9 50386 1 1 291 GLU HA H -14.833 11.322 -0.004 1.00 . A A . 291 GLU HA 1 1 9 50387 1 1 291 GLU HB2 H -16.550 13.334 -1.363 1.00 . A A . 291 GLU HB2 1 1 9 50388 1 1 291 GLU HB3 H -15.277 13.939 -0.315 1.00 . A A . 291 GLU HB3 1 1 9 50389 1 1 291 GLU HG2 H -14.210 13.869 -2.340 1.00 . A A . 291 GLU HG2 1 1 9 50390 1 1 291 GLU HG3 H -13.764 12.307 -1.657 1.00 . A A . 291 GLU HG3 1 1 9 50391 1 1 291 GLU N N -16.802 11.001 -0.531 1.00 . A A . 291 GLU N 1 1 9 50392 1 1 291 GLU O O -15.300 12.095 2.335 1.00 . A A . 291 GLU O 1 1 9 50393 1 1 291 GLU OE1 O -16.026 11.311 -3.054 1.00 . A A . 291 GLU OE1 1 1 9 50394 1 1 291 GLU OE2 O -14.789 12.557 -4.377 1.00 . A A . 291 GLU OE2 1 1 9 50395 1 1 292 ALA C C -17.565 12.381 3.966 1.00 . A A . 292 ALA C 1 1 9 50396 1 1 292 ALA CA C -17.679 13.448 2.878 1.00 . A A . 292 ALA CA 1 1 9 50397 1 1 292 ALA CB C -19.111 13.952 2.787 1.00 . A A . 292 ALA CB 1 1 9 50398 1 1 292 ALA H H -17.809 13.107 0.794 1.00 . A A . 292 ALA H 1 1 9 50399 1 1 292 ALA HA H -17.051 14.284 3.147 1.00 . A A . 292 ALA HA 1 1 9 50400 1 1 292 ALA HB1 H -19.431 14.305 3.756 1.00 . A A . 292 ALA HB1 1 1 9 50401 1 1 292 ALA HB2 H -19.756 13.147 2.465 1.00 . A A . 292 ALA HB2 1 1 9 50402 1 1 292 ALA HB3 H -19.164 14.760 2.073 1.00 . A A . 292 ALA HB3 1 1 9 50403 1 1 292 ALA N N -17.236 12.958 1.575 1.00 . A A . 292 ALA N 1 1 9 50404 1 1 292 ALA O O -17.464 12.702 5.149 1.00 . A A . 292 ALA O 1 1 9 50405 1 1 293 VAL C C -16.050 9.761 4.932 1.00 . A A . 293 VAL C 1 1 9 50406 1 1 293 VAL CA C -17.495 10.017 4.520 1.00 . A A . 293 VAL CA 1 1 9 50407 1 1 293 VAL CB C -18.104 8.715 3.958 1.00 . A A . 293 VAL CB 1 1 9 50408 1 1 293 VAL CG1 C -19.581 8.907 3.650 1.00 . A A . 293 VAL CG1 1 1 9 50409 1 1 293 VAL CG2 C -17.353 8.250 2.719 1.00 . A A . 293 VAL CG2 1 1 9 50410 1 1 293 VAL H H -17.672 10.913 2.610 1.00 . A A . 293 VAL H 1 1 9 50411 1 1 293 VAL HA H -18.058 10.298 5.397 1.00 . A A . 293 VAL HA 1 1 9 50412 1 1 293 VAL HB H -18.016 7.947 4.713 1.00 . A A . 293 VAL HB 1 1 9 50413 1 1 293 VAL HG11 H -19.847 8.324 2.781 1.00 . A A . 293 VAL HG11 1 1 9 50414 1 1 293 VAL HG12 H -19.775 9.951 3.455 1.00 . A A . 293 VAL HG12 1 1 9 50415 1 1 293 VAL HG13 H -20.170 8.582 4.496 1.00 . A A . 293 VAL HG13 1 1 9 50416 1 1 293 VAL HG21 H -17.273 7.172 2.729 1.00 . A A . 293 VAL HG21 1 1 9 50417 1 1 293 VAL HG22 H -16.365 8.683 2.710 1.00 . A A . 293 VAL HG22 1 1 9 50418 1 1 293 VAL HG23 H -17.889 8.562 1.834 1.00 . A A . 293 VAL HG23 1 1 9 50419 1 1 293 VAL N N -17.588 11.114 3.564 1.00 . A A . 293 VAL N 1 1 9 50420 1 1 293 VAL O O -15.784 9.306 6.045 1.00 . A A . 293 VAL O 1 1 9 50421 1 1 294 ASN C C -13.010 11.154 4.679 1.00 . A A . 294 ASN C 1 1 9 50422 1 1 294 ASN CA C -13.703 9.843 4.305 1.00 . A A . 294 ASN CA 1 1 9 50423 1 1 294 ASN CB C -13.015 9.204 3.096 1.00 . A A . 294 ASN CB 1 1 9 50424 1 1 294 ASN CG C -13.207 7.700 3.051 1.00 . A A . 294 ASN CG 1 1 9 50425 1 1 294 ASN H H -15.390 10.407 3.158 1.00 . A A . 294 ASN H 1 1 9 50426 1 1 294 ASN HA H -13.630 9.165 5.144 1.00 . A A . 294 ASN HA 1 1 9 50427 1 1 294 ASN HB2 H -13.424 9.628 2.192 1.00 . A A . 294 ASN HB2 1 1 9 50428 1 1 294 ASN HB3 H -11.955 9.412 3.142 1.00 . A A . 294 ASN HB3 1 1 9 50429 1 1 294 ASN HD21 H -11.380 7.419 3.783 1.00 . A A . 294 ASN HD21 1 1 9 50430 1 1 294 ASN HD22 H -12.284 5.986 3.451 1.00 . A A . 294 ASN HD22 1 1 9 50431 1 1 294 ASN N N -15.119 10.050 4.030 1.00 . A A . 294 ASN N 1 1 9 50432 1 1 294 ASN ND2 N -12.187 6.960 3.471 1.00 . A A . 294 ASN ND2 1 1 9 50433 1 1 294 ASN O O -12.878 11.477 5.859 1.00 . A A . 294 ASN O 1 1 9 50434 1 1 294 ASN OD1 O -14.258 7.210 2.641 1.00 . A A . 294 ASN OD1 1 1 9 50435 1 1 295 LYS C C -12.604 14.341 3.253 1.00 . A A . 295 LYS C 1 1 9 50436 1 1 295 LYS CA C -11.876 13.169 3.910 1.00 . A A . 295 LYS CA 1 1 9 50437 1 1 295 LYS CB C -10.437 13.096 3.394 1.00 . A A . 295 LYS CB 1 1 9 50438 1 1 295 LYS CD C -9.039 13.196 1.311 1.00 . A A . 295 LYS CD 1 1 9 50439 1 1 295 LYS CE C -7.836 12.442 1.854 1.00 . A A . 295 LYS CE 1 1 9 50440 1 1 295 LYS CG C -10.335 12.700 1.931 1.00 . A A . 295 LYS CG 1 1 9 50441 1 1 295 LYS H H -12.694 11.591 2.751 1.00 . A A . 295 LYS H 1 1 9 50442 1 1 295 LYS HA H -11.853 13.333 4.977 1.00 . A A . 295 LYS HA 1 1 9 50443 1 1 295 LYS HB2 H -9.975 14.064 3.516 1.00 . A A . 295 LYS HB2 1 1 9 50444 1 1 295 LYS HB3 H -9.894 12.371 3.981 1.00 . A A . 295 LYS HB3 1 1 9 50445 1 1 295 LYS HD2 H -9.086 13.056 0.242 1.00 . A A . 295 LYS HD2 1 1 9 50446 1 1 295 LYS HD3 H -8.924 14.247 1.533 1.00 . A A . 295 LYS HD3 1 1 9 50447 1 1 295 LYS HE2 H -7.828 12.530 2.931 1.00 . A A . 295 LYS HE2 1 1 9 50448 1 1 295 LYS HE3 H -7.925 11.401 1.579 1.00 . A A . 295 LYS HE3 1 1 9 50449 1 1 295 LYS HG2 H -10.368 11.623 1.856 1.00 . A A . 295 LYS HG2 1 1 9 50450 1 1 295 LYS HG3 H -11.168 13.127 1.393 1.00 . A A . 295 LYS HG3 1 1 9 50451 1 1 295 LYS HZ1 H -6.163 13.688 1.965 1.00 . A A . 295 LYS HZ1 1 1 9 50452 1 1 295 LYS HZ2 H -6.714 13.422 0.389 1.00 . A A . 295 LYS HZ2 1 1 9 50453 1 1 295 LYS HZ3 H -5.865 12.208 1.203 1.00 . A A . 295 LYS HZ3 1 1 9 50454 1 1 295 LYS N N -12.562 11.900 3.673 1.00 . A A . 295 LYS N 1 1 9 50455 1 1 295 LYS NZ N -6.555 12.977 1.315 1.00 . A A . 295 LYS NZ 1 1 9 50456 1 1 295 LYS O O -12.042 15.428 3.116 1.00 . A A . 295 LYS O 1 1 9 50457 1 1 296 ASP C C -13.956 15.652 0.925 1.00 . A A . 296 ASP C 1 1 9 50458 1 1 296 ASP CA C -14.634 15.167 2.204 1.00 . A A . 296 ASP CA 1 1 9 50459 1 1 296 ASP CB C -14.838 16.341 3.164 1.00 . A A . 296 ASP CB 1 1 9 50460 1 1 296 ASP CG C -16.189 17.005 2.988 1.00 . A A . 296 ASP CG 1 1 9 50461 1 1 296 ASP H H -14.249 13.236 2.980 1.00 . A A . 296 ASP H 1 1 9 50462 1 1 296 ASP HA H -15.597 14.751 1.950 1.00 . A A . 296 ASP HA 1 1 9 50463 1 1 296 ASP HB2 H -14.762 15.985 4.180 1.00 . A A . 296 ASP HB2 1 1 9 50464 1 1 296 ASP HB3 H -14.069 17.079 2.988 1.00 . A A . 296 ASP HB3 1 1 9 50465 1 1 296 ASP N N -13.848 14.120 2.847 1.00 . A A . 296 ASP N 1 1 9 50466 1 1 296 ASP O O -14.131 16.800 0.516 1.00 . A A . 296 ASP O 1 1 9 50467 1 1 296 ASP OD1 O -16.594 17.229 1.827 1.00 . A A . 296 ASP OD1 1 1 9 50468 1 1 296 ASP OD2 O -16.843 17.301 4.009 1.00 . A A . 296 ASP OD2 1 1 9 50469 1 1 297 LYS C C -11.774 13.888 -1.516 1.00 . A A . 297 LYS C 1 1 9 50470 1 1 297 LYS CA C -12.482 15.111 -0.936 1.00 . A A . 297 LYS CA 1 1 9 50471 1 1 297 LYS CB C -11.469 16.229 -0.682 1.00 . A A . 297 LYS CB 1 1 9 50472 1 1 297 LYS CD C -9.219 16.470 0.412 1.00 . A A . 297 LYS CD 1 1 9 50473 1 1 297 LYS CE C -8.568 16.824 1.739 1.00 . A A . 297 LYS CE 1 1 9 50474 1 1 297 LYS CG C -10.667 16.046 0.596 1.00 . A A . 297 LYS CG 1 1 9 50475 1 1 297 LYS H H -13.084 13.870 0.670 1.00 . A A . 297 LYS H 1 1 9 50476 1 1 297 LYS HA H -13.216 15.458 -1.648 1.00 . A A . 297 LYS HA 1 1 9 50477 1 1 297 LYS HB2 H -10.779 16.269 -1.512 1.00 . A A . 297 LYS HB2 1 1 9 50478 1 1 297 LYS HB3 H -11.996 17.170 -0.619 1.00 . A A . 297 LYS HB3 1 1 9 50479 1 1 297 LYS HD2 H -8.670 15.656 -0.040 1.00 . A A . 297 LYS HD2 1 1 9 50480 1 1 297 LYS HD3 H -9.187 17.333 -0.237 1.00 . A A . 297 LYS HD3 1 1 9 50481 1 1 297 LYS HE2 H -9.125 16.352 2.535 1.00 . A A . 297 LYS HE2 1 1 9 50482 1 1 297 LYS HE3 H -7.554 16.453 1.740 1.00 . A A . 297 LYS HE3 1 1 9 50483 1 1 297 LYS HG2 H -11.110 16.646 1.377 1.00 . A A . 297 LYS HG2 1 1 9 50484 1 1 297 LYS HG3 H -10.695 15.005 0.881 1.00 . A A . 297 LYS HG3 1 1 9 50485 1 1 297 LYS HZ1 H -7.706 18.556 2.526 1.00 . A A . 297 LYS HZ1 1 1 9 50486 1 1 297 LYS HZ2 H -9.396 18.588 2.493 1.00 . A A . 297 LYS HZ2 1 1 9 50487 1 1 297 LYS HZ3 H -8.520 18.800 1.063 1.00 . A A . 297 LYS HZ3 1 1 9 50488 1 1 297 LYS N N -13.184 14.771 0.297 1.00 . A A . 297 LYS N 1 1 9 50489 1 1 297 LYS NZ N -8.547 18.295 1.972 1.00 . A A . 297 LYS NZ 1 1 9 50490 1 1 297 LYS O O -11.526 12.911 -0.810 1.00 . A A . 297 LYS O 1 1 9 50491 1 1 298 PRO C C -9.512 12.357 -2.738 1.00 . A A . 298 PRO C 1 1 9 50492 1 1 298 PRO CA C -10.756 12.818 -3.491 1.00 . A A . 298 PRO CA 1 1 9 50493 1 1 298 PRO CB C -10.369 13.409 -4.848 1.00 . A A . 298 PRO CB 1 1 9 50494 1 1 298 PRO CD C -11.698 15.055 -3.733 1.00 . A A . 298 PRO CD 1 1 9 50495 1 1 298 PRO CG C -11.365 14.491 -5.087 1.00 . A A . 298 PRO CG 1 1 9 50496 1 1 298 PRO HA H -11.417 11.977 -3.638 1.00 . A A . 298 PRO HA 1 1 9 50497 1 1 298 PRO HB2 H -9.363 13.801 -4.799 1.00 . A A . 298 PRO HB2 1 1 9 50498 1 1 298 PRO HB3 H -10.428 12.646 -5.608 1.00 . A A . 298 PRO HB3 1 1 9 50499 1 1 298 PRO HD2 H -11.055 15.893 -3.504 1.00 . A A . 298 PRO HD2 1 1 9 50500 1 1 298 PRO HD3 H -12.735 15.352 -3.692 1.00 . A A . 298 PRO HD3 1 1 9 50501 1 1 298 PRO HG2 H -10.933 15.255 -5.715 1.00 . A A . 298 PRO HG2 1 1 9 50502 1 1 298 PRO HG3 H -12.250 14.080 -5.549 1.00 . A A . 298 PRO HG3 1 1 9 50503 1 1 298 PRO N N -11.438 13.927 -2.817 1.00 . A A . 298 PRO N 1 1 9 50504 1 1 298 PRO O O -8.916 13.120 -1.979 1.00 . A A . 298 PRO O 1 1 9 50505 1 1 299 LEU C C -7.487 9.251 -2.966 1.00 . A A . 299 LEU C 1 1 9 50506 1 1 299 LEU CA C -7.950 10.543 -2.293 1.00 . A A . 299 LEU CA 1 1 9 50507 1 1 299 LEU CB C -8.227 10.302 -0.798 1.00 . A A . 299 LEU CB 1 1 9 50508 1 1 299 LEU CD1 C -10.656 9.729 -1.164 1.00 . A A . 299 LEU CD1 1 1 9 50509 1 1 299 LEU CD2 C -8.984 7.899 -0.806 1.00 . A A . 299 LEU CD2 1 1 9 50510 1 1 299 LEU CG C -9.368 9.331 -0.460 1.00 . A A . 299 LEU CG 1 1 9 50511 1 1 299 LEU H H -9.641 10.545 -3.570 1.00 . A A . 299 LEU H 1 1 9 50512 1 1 299 LEU HA H -7.158 11.271 -2.379 1.00 . A A . 299 LEU HA 1 1 9 50513 1 1 299 LEU HB2 H -7.321 9.921 -0.351 1.00 . A A . 299 LEU HB2 1 1 9 50514 1 1 299 LEU HB3 H -8.453 11.255 -0.344 1.00 . A A . 299 LEU HB3 1 1 9 50515 1 1 299 LEU HD11 H -10.717 10.805 -1.222 1.00 . A A . 299 LEU HD11 1 1 9 50516 1 1 299 LEU HD12 H -11.501 9.350 -0.608 1.00 . A A . 299 LEU HD12 1 1 9 50517 1 1 299 LEU HD13 H -10.666 9.314 -2.159 1.00 . A A . 299 LEU HD13 1 1 9 50518 1 1 299 LEU HD21 H -9.516 7.587 -1.692 1.00 . A A . 299 LEU HD21 1 1 9 50519 1 1 299 LEU HD22 H -9.245 7.249 0.017 1.00 . A A . 299 LEU HD22 1 1 9 50520 1 1 299 LEU HD23 H -7.921 7.842 -0.984 1.00 . A A . 299 LEU HD23 1 1 9 50521 1 1 299 LEU HG H -9.553 9.374 0.605 1.00 . A A . 299 LEU HG 1 1 9 50522 1 1 299 LEU N N -9.126 11.103 -2.953 1.00 . A A . 299 LEU N 1 1 9 50523 1 1 299 LEU O O -6.293 8.949 -2.984 1.00 . A A . 299 LEU O 1 1 9 50524 1 1 300 GLY C C -9.301 6.416 -4.525 1.00 . A A . 300 GLY C 1 1 9 50525 1 1 300 GLY CA C -8.082 7.246 -4.176 1.00 . A A . 300 GLY CA 1 1 9 50526 1 1 300 GLY H H -9.364 8.772 -3.472 1.00 . A A . 300 GLY H 1 1 9 50527 1 1 300 GLY HA2 H -7.541 7.470 -5.084 1.00 . A A . 300 GLY HA2 1 1 9 50528 1 1 300 GLY HA3 H -7.443 6.669 -3.523 1.00 . A A . 300 GLY HA3 1 1 9 50529 1 1 300 GLY N N -8.429 8.491 -3.516 1.00 . A A . 300 GLY N 1 1 9 50530 1 1 300 GLY O O -10.252 6.341 -3.746 1.00 . A A . 300 GLY O 1 1 9 50531 1 1 301 ALA C C -10.189 4.502 -7.590 1.00 . A A . 301 ALA C 1 1 9 50532 1 1 301 ALA CA C -10.391 4.959 -6.150 1.00 . A A . 301 ALA CA 1 1 9 50533 1 1 301 ALA CB C -11.707 5.715 -6.018 1.00 . A A . 301 ALA CB 1 1 9 50534 1 1 301 ALA H H -8.490 5.887 -6.275 1.00 . A A . 301 ALA H 1 1 9 50535 1 1 301 ALA HA H -10.438 4.090 -5.511 1.00 . A A . 301 ALA HA 1 1 9 50536 1 1 301 ALA HB1 H -12.407 5.350 -6.754 1.00 . A A . 301 ALA HB1 1 1 9 50537 1 1 301 ALA HB2 H -11.534 6.769 -6.176 1.00 . A A . 301 ALA HB2 1 1 9 50538 1 1 301 ALA HB3 H -12.112 5.561 -5.029 1.00 . A A . 301 ALA HB3 1 1 9 50539 1 1 301 ALA N N -9.276 5.790 -5.699 1.00 . A A . 301 ALA N 1 1 9 50540 1 1 301 ALA O O -9.470 5.140 -8.360 1.00 . A A . 301 ALA O 1 1 9 50541 1 1 302 VAL C C -11.887 1.907 -9.601 1.00 . A A . 302 VAL C 1 1 9 50542 1 1 302 VAL CA C -10.727 2.851 -9.298 1.00 . A A . 302 VAL CA 1 1 9 50543 1 1 302 VAL CB C -9.400 2.095 -9.499 1.00 . A A . 302 VAL CB 1 1 9 50544 1 1 302 VAL CG1 C -8.245 3.072 -9.657 1.00 . A A . 302 VAL CG1 1 1 9 50545 1 1 302 VAL CG2 C -9.146 1.141 -8.342 1.00 . A A . 302 VAL CG2 1 1 9 50546 1 1 302 VAL H H -11.392 2.933 -7.290 1.00 . A A . 302 VAL H 1 1 9 50547 1 1 302 VAL HA H -10.757 3.676 -9.994 1.00 . A A . 302 VAL HA 1 1 9 50548 1 1 302 VAL HB H -9.475 1.513 -10.407 1.00 . A A . 302 VAL HB 1 1 9 50549 1 1 302 VAL HG11 H -8.559 3.905 -10.269 1.00 . A A . 302 VAL HG11 1 1 9 50550 1 1 302 VAL HG12 H -7.412 2.572 -10.128 1.00 . A A . 302 VAL HG12 1 1 9 50551 1 1 302 VAL HG13 H -7.944 3.433 -8.685 1.00 . A A . 302 VAL HG13 1 1 9 50552 1 1 302 VAL HG21 H -8.266 0.550 -8.549 1.00 . A A . 302 VAL HG21 1 1 9 50553 1 1 302 VAL HG22 H -9.998 0.488 -8.220 1.00 . A A . 302 VAL HG22 1 1 9 50554 1 1 302 VAL HG23 H -8.995 1.708 -7.434 1.00 . A A . 302 VAL HG23 1 1 9 50555 1 1 302 VAL N N -10.832 3.395 -7.949 1.00 . A A . 302 VAL N 1 1 9 50556 1 1 302 VAL O O -11.706 0.862 -10.227 1.00 . A A . 302 VAL O 1 1 9 50557 1 1 303 ALA C C -15.405 2.303 -9.958 1.00 . A A . 303 ALA C 1 1 9 50558 1 1 303 ALA CA C -14.271 1.468 -9.373 1.00 . A A . 303 ALA CA 1 1 9 50559 1 1 303 ALA CB C -14.711 0.813 -8.073 1.00 . A A . 303 ALA CB 1 1 9 50560 1 1 303 ALA H H -13.164 3.125 -8.658 1.00 . A A . 303 ALA H 1 1 9 50561 1 1 303 ALA HA H -14.015 0.687 -10.073 1.00 . A A . 303 ALA HA 1 1 9 50562 1 1 303 ALA HB1 H -13.866 0.732 -7.406 1.00 . A A . 303 ALA HB1 1 1 9 50563 1 1 303 ALA HB2 H -15.102 -0.172 -8.280 1.00 . A A . 303 ALA HB2 1 1 9 50564 1 1 303 ALA HB3 H -15.480 1.415 -7.609 1.00 . A A . 303 ALA HB3 1 1 9 50565 1 1 303 ALA N N -13.081 2.282 -9.151 1.00 . A A . 303 ALA N 1 1 9 50566 1 1 303 ALA O O -16.567 2.139 -9.585 1.00 . A A . 303 ALA O 1 1 9 50567 1 1 304 LEU C C -15.575 4.496 -12.900 1.00 . A A . 304 LEU C 1 1 9 50568 1 1 304 LEU CA C -16.049 4.058 -11.518 1.00 . A A . 304 LEU CA 1 1 9 50569 1 1 304 LEU CB C -16.327 5.286 -10.646 1.00 . A A . 304 LEU CB 1 1 9 50570 1 1 304 LEU CD1 C -17.374 5.953 -8.468 1.00 . A A . 304 LEU CD1 1 1 9 50571 1 1 304 LEU CD2 C -18.794 5.705 -10.511 1.00 . A A . 304 LEU CD2 1 1 9 50572 1 1 304 LEU CG C -17.574 5.186 -9.765 1.00 . A A . 304 LEU CG 1 1 9 50573 1 1 304 LEU H H -14.118 3.280 -11.135 1.00 . A A . 304 LEU H 1 1 9 50574 1 1 304 LEU HA H -16.961 3.491 -11.626 1.00 . A A . 304 LEU HA 1 1 9 50575 1 1 304 LEU HB2 H -15.471 5.448 -10.007 1.00 . A A . 304 LEU HB2 1 1 9 50576 1 1 304 LEU HB3 H -16.439 6.143 -11.292 1.00 . A A . 304 LEU HB3 1 1 9 50577 1 1 304 LEU HD11 H -16.730 6.802 -8.647 1.00 . A A . 304 LEU HD11 1 1 9 50578 1 1 304 LEU HD12 H -16.918 5.305 -7.733 1.00 . A A . 304 LEU HD12 1 1 9 50579 1 1 304 LEU HD13 H -18.329 6.296 -8.101 1.00 . A A . 304 LEU HD13 1 1 9 50580 1 1 304 LEU HD21 H -19.057 5.012 -11.297 1.00 . A A . 304 LEU HD21 1 1 9 50581 1 1 304 LEU HD22 H -18.570 6.669 -10.942 1.00 . A A . 304 LEU HD22 1 1 9 50582 1 1 304 LEU HD23 H -19.622 5.801 -9.825 1.00 . A A . 304 LEU HD23 1 1 9 50583 1 1 304 LEU HG H -17.749 4.149 -9.516 1.00 . A A . 304 LEU HG 1 1 9 50584 1 1 304 LEU N N -15.060 3.197 -10.878 1.00 . A A . 304 LEU N 1 1 9 50585 1 1 304 LEU O O -14.567 5.191 -13.030 1.00 . A A . 304 LEU O 1 1 9 50586 1 1 305 LYS C C -16.103 5.933 -15.533 1.00 . A A . 305 LYS C 1 1 9 50587 1 1 305 LYS CA C -15.960 4.433 -15.302 1.00 . A A . 305 LYS CA 1 1 9 50588 1 1 305 LYS CB C -16.846 3.665 -16.285 1.00 . A A . 305 LYS CB 1 1 9 50589 1 1 305 LYS CD C -16.760 3.610 -18.799 1.00 . A A . 305 LYS CD 1 1 9 50590 1 1 305 LYS CE C -16.041 4.805 -19.405 1.00 . A A . 305 LYS CE 1 1 9 50591 1 1 305 LYS CG C -16.098 3.156 -17.507 1.00 . A A . 305 LYS CG 1 1 9 50592 1 1 305 LYS H H -17.099 3.531 -13.762 1.00 . A A . 305 LYS H 1 1 9 50593 1 1 305 LYS HA H -14.931 4.152 -15.464 1.00 . A A . 305 LYS HA 1 1 9 50594 1 1 305 LYS HB2 H -17.277 2.815 -15.775 1.00 . A A . 305 LYS HB2 1 1 9 50595 1 1 305 LYS HB3 H -17.641 4.314 -16.619 1.00 . A A . 305 LYS HB3 1 1 9 50596 1 1 305 LYS HD2 H -16.742 2.795 -19.507 1.00 . A A . 305 LYS HD2 1 1 9 50597 1 1 305 LYS HD3 H -17.784 3.886 -18.590 1.00 . A A . 305 LYS HD3 1 1 9 50598 1 1 305 LYS HE2 H -16.174 5.656 -18.754 1.00 . A A . 305 LYS HE2 1 1 9 50599 1 1 305 LYS HE3 H -14.989 4.572 -19.483 1.00 . A A . 305 LYS HE3 1 1 9 50600 1 1 305 LYS HG2 H -15.087 3.535 -17.482 1.00 . A A . 305 LYS HG2 1 1 9 50601 1 1 305 LYS HG3 H -16.080 2.076 -17.483 1.00 . A A . 305 LYS HG3 1 1 9 50602 1 1 305 LYS HZ1 H -16.921 4.285 -21.226 1.00 . A A . 305 LYS HZ1 1 1 9 50603 1 1 305 LYS HZ2 H -15.811 5.556 -21.340 1.00 . A A . 305 LYS HZ2 1 1 9 50604 1 1 305 LYS HZ3 H -17.342 5.829 -20.677 1.00 . A A . 305 LYS HZ3 1 1 9 50605 1 1 305 LYS N N -16.307 4.083 -13.929 1.00 . A A . 305 LYS N 1 1 9 50606 1 1 305 LYS NZ N -16.565 5.142 -20.757 1.00 . A A . 305 LYS NZ 1 1 9 50607 1 1 305 LYS O O -15.264 6.553 -16.187 1.00 . A A . 305 LYS O 1 1 9 50608 1 1 306 SER C C -16.390 8.756 -14.368 1.00 . A A . 306 SER C 1 1 9 50609 1 1 306 SER CA C -17.422 7.941 -15.141 1.00 . A A . 306 SER CA 1 1 9 50610 1 1 306 SER CB C -18.830 8.285 -14.653 1.00 . A A . 306 SER CB 1 1 9 50611 1 1 306 SER H H -17.803 5.965 -14.482 1.00 . A A . 306 SER H 1 1 9 50612 1 1 306 SER HA H -17.344 8.184 -16.190 1.00 . A A . 306 SER HA 1 1 9 50613 1 1 306 SER HB2 H -18.855 9.316 -14.330 1.00 . A A . 306 SER HB2 1 1 9 50614 1 1 306 SER HB3 H -19.533 8.145 -15.462 1.00 . A A . 306 SER HB3 1 1 9 50615 1 1 306 SER HG H -20.092 7.702 -13.273 1.00 . A A . 306 SER HG 1 1 9 50616 1 1 306 SER N N -17.170 6.512 -14.994 1.00 . A A . 306 SER N 1 1 9 50617 1 1 306 SER O O -16.036 9.866 -14.766 1.00 . A A . 306 SER O 1 1 9 50618 1 1 306 SER OG O -19.212 7.458 -13.568 1.00 . A A . 306 SER OG 1 1 9 50619 1 1 307 TYR C C -13.541 8.833 -13.089 1.00 . A A . 307 TYR C 1 1 9 50620 1 1 307 TYR CA C -14.918 8.872 -12.432 1.00 . A A . 307 TYR CA 1 1 9 50621 1 1 307 TYR CB C -14.853 8.224 -11.048 1.00 . A A . 307 TYR CB 1 1 9 50622 1 1 307 TYR CD1 C -14.715 10.416 -9.801 1.00 . A A . 307 TYR CD1 1 1 9 50623 1 1 307 TYR CD2 C -13.220 8.668 -9.174 1.00 . A A . 307 TYR CD2 1 1 9 50624 1 1 307 TYR CE1 C -14.167 11.237 -8.835 1.00 . A A . 307 TYR CE1 1 1 9 50625 1 1 307 TYR CE2 C -12.668 9.483 -8.205 1.00 . A A . 307 TYR CE2 1 1 9 50626 1 1 307 TYR CG C -14.252 9.119 -9.988 1.00 . A A . 307 TYR CG 1 1 9 50627 1 1 307 TYR CZ C -13.145 10.766 -8.038 1.00 . A A . 307 TYR CZ 1 1 9 50628 1 1 307 TYR H H -16.232 7.310 -12.996 1.00 . A A . 307 TYR H 1 1 9 50629 1 1 307 TYR HA H -15.223 9.902 -12.323 1.00 . A A . 307 TYR HA 1 1 9 50630 1 1 307 TYR HB2 H -15.853 7.964 -10.733 1.00 . A A . 307 TYR HB2 1 1 9 50631 1 1 307 TYR HB3 H -14.254 7.328 -11.106 1.00 . A A . 307 TYR HB3 1 1 9 50632 1 1 307 TYR HD1 H -15.517 10.781 -10.427 1.00 . A A . 307 TYR HD1 1 1 9 50633 1 1 307 TYR HD2 H -12.848 7.663 -9.306 1.00 . A A . 307 TYR HD2 1 1 9 50634 1 1 307 TYR HE1 H -14.542 12.242 -8.704 1.00 . A A . 307 TYR HE1 1 1 9 50635 1 1 307 TYR HE2 H -11.866 9.114 -7.582 1.00 . A A . 307 TYR HE2 1 1 9 50636 1 1 307 TYR HH H -12.476 12.463 -7.431 1.00 . A A . 307 TYR HH 1 1 9 50637 1 1 307 TYR N N -15.910 8.198 -13.261 1.00 . A A . 307 TYR N 1 1 9 50638 1 1 307 TYR O O -12.710 9.712 -12.859 1.00 . A A . 307 TYR O 1 1 9 50639 1 1 307 TYR OH O -12.597 11.581 -7.074 1.00 . A A . 307 TYR OH 1 1 9 50640 1 1 308 GLU C C -11.705 8.902 -15.423 1.00 . A A . 308 GLU C 1 1 9 50641 1 1 308 GLU CA C -12.030 7.660 -14.597 1.00 . A A . 308 GLU CA 1 1 9 50642 1 1 308 GLU CB C -12.056 6.425 -15.498 1.00 . A A . 308 GLU CB 1 1 9 50643 1 1 308 GLU CD C -12.445 3.952 -15.165 1.00 . A A . 308 GLU CD 1 1 9 50644 1 1 308 GLU CG C -11.597 5.154 -14.802 1.00 . A A . 308 GLU CG 1 1 9 50645 1 1 308 GLU H H -14.008 7.143 -14.052 1.00 . A A . 308 GLU H 1 1 9 50646 1 1 308 GLU HA H -11.263 7.531 -13.847 1.00 . A A . 308 GLU HA 1 1 9 50647 1 1 308 GLU HB2 H -13.065 6.272 -15.851 1.00 . A A . 308 GLU HB2 1 1 9 50648 1 1 308 GLU HB3 H -11.410 6.599 -16.346 1.00 . A A . 308 GLU HB3 1 1 9 50649 1 1 308 GLU HG2 H -10.574 4.953 -15.084 1.00 . A A . 308 GLU HG2 1 1 9 50650 1 1 308 GLU HG3 H -11.651 5.306 -13.734 1.00 . A A . 308 GLU HG3 1 1 9 50651 1 1 308 GLU N N -13.307 7.812 -13.908 1.00 . A A . 308 GLU N 1 1 9 50652 1 1 308 GLU O O -10.547 9.306 -15.524 1.00 . A A . 308 GLU O 1 1 9 50653 1 1 308 GLU OE1 O -12.541 3.635 -16.370 1.00 . A A . 308 GLU OE1 1 1 9 50654 1 1 308 GLU OE2 O -13.012 3.325 -14.246 1.00 . A A . 308 GLU OE2 1 1 9 50655 1 1 309 GLU C C -11.950 11.829 -16.001 1.00 . A A . 309 GLU C 1 1 9 50656 1 1 309 GLU CA C -12.557 10.699 -16.826 1.00 . A A . 309 GLU CA 1 1 9 50657 1 1 309 GLU CB C -13.896 11.144 -17.416 1.00 . A A . 309 GLU CB 1 1 9 50658 1 1 309 GLU CD C -13.750 10.808 -19.915 1.00 . A A . 309 GLU CD 1 1 9 50659 1 1 309 GLU CG C -14.342 10.314 -18.609 1.00 . A A . 309 GLU CG 1 1 9 50660 1 1 309 GLU H H -13.634 9.133 -15.893 1.00 . A A . 309 GLU H 1 1 9 50661 1 1 309 GLU HA H -11.882 10.454 -17.632 1.00 . A A . 309 GLU HA 1 1 9 50662 1 1 309 GLU HB2 H -14.655 11.071 -16.650 1.00 . A A . 309 GLU HB2 1 1 9 50663 1 1 309 GLU HB3 H -13.814 12.173 -17.731 1.00 . A A . 309 GLU HB3 1 1 9 50664 1 1 309 GLU HG2 H -14.032 9.292 -18.456 1.00 . A A . 309 GLU HG2 1 1 9 50665 1 1 309 GLU HG3 H -15.419 10.357 -18.679 1.00 . A A . 309 GLU HG3 1 1 9 50666 1 1 309 GLU N N -12.735 9.502 -16.011 1.00 . A A . 309 GLU N 1 1 9 50667 1 1 309 GLU O O -10.900 12.371 -16.348 1.00 . A A . 309 GLU O 1 1 9 50668 1 1 309 GLU OE1 O -13.902 12.009 -20.219 1.00 . A A . 309 GLU OE1 1 1 9 50669 1 1 309 GLU OE2 O -13.135 9.992 -20.634 1.00 . A A . 309 GLU OE2 1 1 9 50670 1 1 310 GLU C C -10.764 12.902 -13.465 1.00 . A A . 310 GLU C 1 1 9 50671 1 1 310 GLU CA C -12.142 13.239 -14.026 1.00 . A A . 310 GLU CA 1 1 9 50672 1 1 310 GLU CB C -13.132 13.462 -12.882 1.00 . A A . 310 GLU CB 1 1 9 50673 1 1 310 GLU CD C -14.574 15.234 -11.805 1.00 . A A . 310 GLU CD 1 1 9 50674 1 1 310 GLU CG C -13.235 14.912 -12.439 1.00 . A A . 310 GLU CG 1 1 9 50675 1 1 310 GLU H H -13.445 11.705 -14.681 1.00 . A A . 310 GLU H 1 1 9 50676 1 1 310 GLU HA H -12.070 14.144 -14.610 1.00 . A A . 310 GLU HA 1 1 9 50677 1 1 310 GLU HB2 H -14.111 13.134 -13.199 1.00 . A A . 310 GLU HB2 1 1 9 50678 1 1 310 GLU HB3 H -12.822 12.869 -12.033 1.00 . A A . 310 GLU HB3 1 1 9 50679 1 1 310 GLU HG2 H -12.456 15.112 -11.718 1.00 . A A . 310 GLU HG2 1 1 9 50680 1 1 310 GLU HG3 H -13.100 15.549 -13.301 1.00 . A A . 310 GLU HG3 1 1 9 50681 1 1 310 GLU N N -12.616 12.176 -14.905 1.00 . A A . 310 GLU N 1 1 9 50682 1 1 310 GLU O O -9.959 13.792 -13.191 1.00 . A A . 310 GLU O 1 1 9 50683 1 1 310 GLU OE1 O -14.839 14.733 -10.691 1.00 . A A . 310 GLU OE1 1 1 9 50684 1 1 310 GLU OE2 O -15.358 15.985 -12.421 1.00 . A A . 310 GLU OE2 1 1 9 50685 1 1 311 LEU C C -8.052 11.682 -13.594 1.00 . A A . 311 LEU C 1 1 9 50686 1 1 311 LEU CA C -9.222 11.149 -12.766 1.00 . A A . 311 LEU CA 1 1 9 50687 1 1 311 LEU CB C -9.183 9.620 -12.738 1.00 . A A . 311 LEU CB 1 1 9 50688 1 1 311 LEU CD1 C -8.796 7.673 -11.206 1.00 . A A . 311 LEU CD1 1 1 9 50689 1 1 311 LEU CD2 C -6.847 8.863 -12.230 1.00 . A A . 311 LEU CD2 1 1 9 50690 1 1 311 LEU CG C -8.258 9.015 -11.680 1.00 . A A . 311 LEU CG 1 1 9 50691 1 1 311 LEU H H -11.184 10.950 -13.533 1.00 . A A . 311 LEU H 1 1 9 50692 1 1 311 LEU HA H -9.129 11.520 -11.757 1.00 . A A . 311 LEU HA 1 1 9 50693 1 1 311 LEU HB2 H -10.185 9.259 -12.559 1.00 . A A . 311 LEU HB2 1 1 9 50694 1 1 311 LEU HB3 H -8.859 9.271 -13.707 1.00 . A A . 311 LEU HB3 1 1 9 50695 1 1 311 LEU HD11 H -9.841 7.592 -11.463 1.00 . A A . 311 LEU HD11 1 1 9 50696 1 1 311 LEU HD12 H -8.682 7.598 -10.135 1.00 . A A . 311 LEU HD12 1 1 9 50697 1 1 311 LEU HD13 H -8.245 6.876 -11.683 1.00 . A A . 311 LEU HD13 1 1 9 50698 1 1 311 LEU HD21 H -6.132 9.113 -11.460 1.00 . A A . 311 LEU HD21 1 1 9 50699 1 1 311 LEU HD22 H -6.716 9.526 -13.072 1.00 . A A . 311 LEU HD22 1 1 9 50700 1 1 311 LEU HD23 H -6.693 7.843 -12.548 1.00 . A A . 311 LEU HD23 1 1 9 50701 1 1 311 LEU HG H -8.216 9.677 -10.827 1.00 . A A . 311 LEU HG 1 1 9 50702 1 1 311 LEU N N -10.500 11.610 -13.296 1.00 . A A . 311 LEU N 1 1 9 50703 1 1 311 LEU O O -6.924 11.760 -13.109 1.00 . A A . 311 LEU O 1 1 9 50704 1 1 312 ALA C C -6.455 13.640 -15.058 1.00 . A A . 312 ALA C 1 1 9 50705 1 1 312 ALA CA C -7.300 12.566 -15.740 1.00 . A A . 312 ALA CA 1 1 9 50706 1 1 312 ALA CB C -7.935 13.122 -17.006 1.00 . A A . 312 ALA CB 1 1 9 50707 1 1 312 ALA H H -9.247 11.957 -15.177 1.00 . A A . 312 ALA H 1 1 9 50708 1 1 312 ALA HA H -6.657 11.744 -16.022 1.00 . A A . 312 ALA HA 1 1 9 50709 1 1 312 ALA HB1 H -8.506 14.006 -16.764 1.00 . A A . 312 ALA HB1 1 1 9 50710 1 1 312 ALA HB2 H -8.589 12.377 -17.436 1.00 . A A . 312 ALA HB2 1 1 9 50711 1 1 312 ALA HB3 H -7.163 13.375 -17.715 1.00 . A A . 312 ALA HB3 1 1 9 50712 1 1 312 ALA N N -8.329 12.045 -14.845 1.00 . A A . 312 ALA N 1 1 9 50713 1 1 312 ALA O O -5.280 13.817 -15.383 1.00 . A A . 312 ALA O 1 1 9 50714 1 1 313 LYS C C -6.002 14.958 -11.973 1.00 . A A . 313 LYS C 1 1 9 50715 1 1 313 LYS CA C -6.355 15.407 -13.388 1.00 . A A . 313 LYS CA 1 1 9 50716 1 1 313 LYS CB C -7.208 16.677 -13.336 1.00 . A A . 313 LYS CB 1 1 9 50717 1 1 313 LYS CD C -9.679 16.700 -13.801 1.00 . A A . 313 LYS CD 1 1 9 50718 1 1 313 LYS CE C -10.922 17.316 -13.179 1.00 . A A . 313 LYS CE 1 1 9 50719 1 1 313 LYS CG C -8.598 16.456 -12.761 1.00 . A A . 313 LYS CG 1 1 9 50720 1 1 313 LYS H H -7.995 14.167 -13.895 1.00 . A A . 313 LYS H 1 1 9 50721 1 1 313 LYS HA H -5.441 15.621 -13.922 1.00 . A A . 313 LYS HA 1 1 9 50722 1 1 313 LYS HB2 H -6.701 17.410 -12.724 1.00 . A A . 313 LYS HB2 1 1 9 50723 1 1 313 LYS HB3 H -7.311 17.067 -14.337 1.00 . A A . 313 LYS HB3 1 1 9 50724 1 1 313 LYS HD2 H -9.296 17.372 -14.554 1.00 . A A . 313 LYS HD2 1 1 9 50725 1 1 313 LYS HD3 H -9.945 15.759 -14.257 1.00 . A A . 313 LYS HD3 1 1 9 50726 1 1 313 LYS HE2 H -11.381 16.589 -12.525 1.00 . A A . 313 LYS HE2 1 1 9 50727 1 1 313 LYS HE3 H -10.629 18.182 -12.604 1.00 . A A . 313 LYS HE3 1 1 9 50728 1 1 313 LYS HG2 H -8.673 15.438 -12.409 1.00 . A A . 313 LYS HG2 1 1 9 50729 1 1 313 LYS HG3 H -8.746 17.136 -11.934 1.00 . A A . 313 LYS HG3 1 1 9 50730 1 1 313 LYS HZ1 H -11.431 18.233 -14.985 1.00 . A A . 313 LYS HZ1 1 1 9 50731 1 1 313 LYS HZ2 H -12.622 18.365 -13.791 1.00 . A A . 313 LYS HZ2 1 1 9 50732 1 1 313 LYS HZ3 H -12.395 16.897 -14.600 1.00 . A A . 313 LYS HZ3 1 1 9 50733 1 1 313 LYS N N -7.057 14.353 -14.112 1.00 . A A . 313 LYS N 1 1 9 50734 1 1 313 LYS NZ N -11.912 17.732 -14.210 1.00 . A A . 313 LYS NZ 1 1 9 50735 1 1 313 LYS O O -5.005 15.402 -11.403 1.00 . A A . 313 LYS O 1 1 9 50736 1 1 314 ASP C C -5.220 12.900 -9.957 1.00 . A A . 314 ASP C 1 1 9 50737 1 1 314 ASP CA C -6.593 13.566 -10.064 1.00 . A A . 314 ASP CA 1 1 9 50738 1 1 314 ASP CB C -7.686 12.565 -9.682 1.00 . A A . 314 ASP CB 1 1 9 50739 1 1 314 ASP CG C -9.064 13.194 -9.659 1.00 . A A . 314 ASP CG 1 1 9 50740 1 1 314 ASP H H -7.600 13.757 -11.917 1.00 . A A . 314 ASP H 1 1 9 50741 1 1 314 ASP HA H -6.632 14.402 -9.384 1.00 . A A . 314 ASP HA 1 1 9 50742 1 1 314 ASP HB2 H -7.692 11.757 -10.399 1.00 . A A . 314 ASP HB2 1 1 9 50743 1 1 314 ASP HB3 H -7.474 12.168 -8.700 1.00 . A A . 314 ASP HB3 1 1 9 50744 1 1 314 ASP N N -6.822 14.074 -11.412 1.00 . A A . 314 ASP N 1 1 9 50745 1 1 314 ASP O O -4.999 11.829 -10.523 1.00 . A A . 314 ASP O 1 1 9 50746 1 1 314 ASP OD1 O -9.613 13.462 -10.749 1.00 . A A . 314 ASP OD1 1 1 9 50747 1 1 314 ASP OD2 O -9.595 13.421 -8.552 1.00 . A A . 314 ASP OD2 1 1 9 50748 1 1 315 PRO C C -2.870 11.836 -8.057 1.00 . A A . 315 PRO C 1 1 9 50749 1 1 315 PRO CA C -2.924 12.983 -9.063 1.00 . A A . 315 PRO CA 1 1 9 50750 1 1 315 PRO CB C -2.134 14.183 -8.545 1.00 . A A . 315 PRO CB 1 1 9 50751 1 1 315 PRO CD C -4.445 14.811 -8.522 1.00 . A A . 315 PRO CD 1 1 9 50752 1 1 315 PRO CG C -3.135 14.998 -7.803 1.00 . A A . 315 PRO CG 1 1 9 50753 1 1 315 PRO HA H -2.510 12.654 -10.004 1.00 . A A . 315 PRO HA 1 1 9 50754 1 1 315 PRO HB2 H -1.340 13.842 -7.897 1.00 . A A . 315 PRO HB2 1 1 9 50755 1 1 315 PRO HB3 H -1.717 14.730 -9.378 1.00 . A A . 315 PRO HB3 1 1 9 50756 1 1 315 PRO HD2 H -5.258 14.753 -7.812 1.00 . A A . 315 PRO HD2 1 1 9 50757 1 1 315 PRO HD3 H -4.610 15.617 -9.220 1.00 . A A . 315 PRO HD3 1 1 9 50758 1 1 315 PRO HG2 H -3.212 14.647 -6.785 1.00 . A A . 315 PRO HG2 1 1 9 50759 1 1 315 PRO HG3 H -2.845 16.039 -7.820 1.00 . A A . 315 PRO HG3 1 1 9 50760 1 1 315 PRO N N -4.275 13.526 -9.231 1.00 . A A . 315 PRO N 1 1 9 50761 1 1 315 PRO O O -1.862 11.137 -7.955 1.00 . A A . 315 PRO O 1 1 9 50762 1 1 316 ARG C C -3.978 9.208 -6.972 1.00 . A A . 316 ARG C 1 1 9 50763 1 1 316 ARG CA C -4.018 10.583 -6.312 1.00 . A A . 316 ARG CA 1 1 9 50764 1 1 316 ARG CB C -5.288 10.721 -5.471 1.00 . A A . 316 ARG CB 1 1 9 50765 1 1 316 ARG CD C -4.414 12.181 -3.620 1.00 . A A . 316 ARG CD 1 1 9 50766 1 1 316 ARG CG C -5.408 12.062 -4.765 1.00 . A A . 316 ARG CG 1 1 9 50767 1 1 316 ARG CZ C -4.136 11.278 -1.345 1.00 . A A . 316 ARG CZ 1 1 9 50768 1 1 316 ARG H H -4.730 12.234 -7.430 1.00 . A A . 316 ARG H 1 1 9 50769 1 1 316 ARG HA H -3.157 10.684 -5.668 1.00 . A A . 316 ARG HA 1 1 9 50770 1 1 316 ARG HB2 H -6.147 10.598 -6.113 1.00 . A A . 316 ARG HB2 1 1 9 50771 1 1 316 ARG HB3 H -5.295 9.943 -4.722 1.00 . A A . 316 ARG HB3 1 1 9 50772 1 1 316 ARG HD2 H -3.421 11.998 -4.003 1.00 . A A . 316 ARG HD2 1 1 9 50773 1 1 316 ARG HD3 H -4.467 13.181 -3.218 1.00 . A A . 316 ARG HD3 1 1 9 50774 1 1 316 ARG HE H -5.330 10.504 -2.744 1.00 . A A . 316 ARG HE 1 1 9 50775 1 1 316 ARG HG2 H -5.216 12.851 -5.477 1.00 . A A . 316 ARG HG2 1 1 9 50776 1 1 316 ARG HG3 H -6.410 12.163 -4.374 1.00 . A A . 316 ARG HG3 1 1 9 50777 1 1 316 ARG HH11 H -3.032 12.927 -1.732 1.00 . A A . 316 ARG HH11 1 1 9 50778 1 1 316 ARG HH12 H -2.854 12.272 -0.138 1.00 . A A . 316 ARG HH12 1 1 9 50779 1 1 316 ARG HH21 H -5.098 9.642 -0.649 1.00 . A A . 316 ARG HH21 1 1 9 50780 1 1 316 ARG HH22 H -4.027 10.408 0.477 1.00 . A A . 316 ARG HH22 1 1 9 50781 1 1 316 ARG N N -3.956 11.646 -7.310 1.00 . A A . 316 ARG N 1 1 9 50782 1 1 316 ARG NE N -4.694 11.224 -2.552 1.00 . A A . 316 ARG NE 1 1 9 50783 1 1 316 ARG NH1 N -3.270 12.238 -1.048 1.00 . A A . 316 ARG NH1 1 1 9 50784 1 1 316 ARG NH2 N -4.446 10.368 -0.430 1.00 . A A . 316 ARG NH2 1 1 9 50785 1 1 316 ARG O O -3.085 8.406 -6.703 1.00 . A A . 316 ARG O 1 1 9 50786 1 1 317 ILE C C -4.074 7.628 -9.723 1.00 . A A . 317 ILE C 1 1 9 50787 1 1 317 ILE CA C -5.028 7.664 -8.534 1.00 . A A . 317 ILE CA 1 1 9 50788 1 1 317 ILE CB C -6.458 7.374 -9.029 1.00 . A A . 317 ILE CB 1 1 9 50789 1 1 317 ILE CD1 C -8.144 9.068 -8.155 1.00 . A A . 317 ILE CD1 1 1 9 50790 1 1 317 ILE CG1 C -7.481 7.724 -7.947 1.00 . A A . 317 ILE CG1 1 1 9 50791 1 1 317 ILE CG2 C -6.590 5.914 -9.440 1.00 . A A . 317 ILE CG2 1 1 9 50792 1 1 317 ILE H H -5.638 9.621 -8.009 1.00 . A A . 317 ILE H 1 1 9 50793 1 1 317 ILE HA H -4.747 6.886 -7.837 1.00 . A A . 317 ILE HA 1 1 9 50794 1 1 317 ILE HB H -6.644 7.984 -9.901 1.00 . A A . 317 ILE HB 1 1 9 50795 1 1 317 ILE HD11 H -8.180 9.601 -7.218 1.00 . A A . 317 ILE HD11 1 1 9 50796 1 1 317 ILE HD12 H -9.149 8.921 -8.525 1.00 . A A . 317 ILE HD12 1 1 9 50797 1 1 317 ILE HD13 H -7.577 9.642 -8.874 1.00 . A A . 317 ILE HD13 1 1 9 50798 1 1 317 ILE HG12 H -8.256 6.972 -7.935 1.00 . A A . 317 ILE HG12 1 1 9 50799 1 1 317 ILE HG13 H -6.987 7.742 -6.987 1.00 . A A . 317 ILE HG13 1 1 9 50800 1 1 317 ILE HG21 H -7.260 5.837 -10.283 1.00 . A A . 317 ILE HG21 1 1 9 50801 1 1 317 ILE HG22 H -6.985 5.343 -8.613 1.00 . A A . 317 ILE HG22 1 1 9 50802 1 1 317 ILE HG23 H -5.620 5.528 -9.714 1.00 . A A . 317 ILE HG23 1 1 9 50803 1 1 317 ILE N N -4.953 8.942 -7.837 1.00 . A A . 317 ILE N 1 1 9 50804 1 1 317 ILE O O -3.505 6.585 -10.044 1.00 . A A . 317 ILE O 1 1 9 50805 1 1 318 ALA C C -1.575 8.575 -11.147 1.00 . A A . 318 ALA C 1 1 9 50806 1 1 318 ALA CA C -3.022 8.877 -11.528 1.00 . A A . 318 ALA CA 1 1 9 50807 1 1 318 ALA CB C -3.127 10.261 -12.151 1.00 . A A . 318 ALA CB 1 1 9 50808 1 1 318 ALA H H -4.387 9.572 -10.070 1.00 . A A . 318 ALA H 1 1 9 50809 1 1 318 ALA HA H -3.348 8.153 -12.261 1.00 . A A . 318 ALA HA 1 1 9 50810 1 1 318 ALA HB1 H -2.559 10.965 -11.560 1.00 . A A . 318 ALA HB1 1 1 9 50811 1 1 318 ALA HB2 H -4.162 10.566 -12.179 1.00 . A A . 318 ALA HB2 1 1 9 50812 1 1 318 ALA HB3 H -2.732 10.234 -13.157 1.00 . A A . 318 ALA HB3 1 1 9 50813 1 1 318 ALA N N -3.905 8.775 -10.373 1.00 . A A . 318 ALA N 1 1 9 50814 1 1 318 ALA O O -0.791 8.105 -11.970 1.00 . A A . 318 ALA O 1 1 9 50815 1 1 319 ALA C C 0.527 7.148 -9.591 1.00 . A A . 319 ALA C 1 1 9 50816 1 1 319 ALA CA C 0.124 8.607 -9.402 1.00 . A A . 319 ALA CA 1 1 9 50817 1 1 319 ALA CB C 0.231 9.002 -7.938 1.00 . A A . 319 ALA CB 1 1 9 50818 1 1 319 ALA H H -1.898 9.224 -9.282 1.00 . A A . 319 ALA H 1 1 9 50819 1 1 319 ALA HA H 0.799 9.232 -9.968 1.00 . A A . 319 ALA HA 1 1 9 50820 1 1 319 ALA HB1 H -0.559 8.524 -7.377 1.00 . A A . 319 ALA HB1 1 1 9 50821 1 1 319 ALA HB2 H 0.141 10.074 -7.846 1.00 . A A . 319 ALA HB2 1 1 9 50822 1 1 319 ALA HB3 H 1.189 8.686 -7.549 1.00 . A A . 319 ALA HB3 1 1 9 50823 1 1 319 ALA N N -1.228 8.849 -9.892 1.00 . A A . 319 ALA N 1 1 9 50824 1 1 319 ALA O O 1.604 6.853 -10.106 1.00 . A A . 319 ALA O 1 1 9 50825 1 1 320 THR C C -0.081 4.376 -10.753 1.00 . A A . 320 THR C 1 1 9 50826 1 1 320 THR CA C -0.083 4.810 -9.291 1.00 . A A . 320 THR CA 1 1 9 50827 1 1 320 THR CB C -1.126 4.009 -8.511 1.00 . A A . 320 THR CB 1 1 9 50828 1 1 320 THR CG2 C -1.078 4.256 -7.019 1.00 . A A . 320 THR CG2 1 1 9 50829 1 1 320 THR H H -1.189 6.538 -8.766 1.00 . A A . 320 THR H 1 1 9 50830 1 1 320 THR HA H 0.893 4.617 -8.870 1.00 . A A . 320 THR HA 1 1 9 50831 1 1 320 THR HB H -0.953 2.955 -8.677 1.00 . A A . 320 THR HB 1 1 9 50832 1 1 320 THR HG1 H -2.665 5.210 -8.681 1.00 . A A . 320 THR HG1 1 1 9 50833 1 1 320 THR HG21 H -0.149 4.747 -6.765 1.00 . A A . 320 THR HG21 1 1 9 50834 1 1 320 THR HG22 H -1.142 3.314 -6.496 1.00 . A A . 320 THR HG22 1 1 9 50835 1 1 320 THR HG23 H -1.907 4.886 -6.731 1.00 . A A . 320 THR HG23 1 1 9 50836 1 1 320 THR N N -0.347 6.239 -9.169 1.00 . A A . 320 THR N 1 1 9 50837 1 1 320 THR O O 0.563 3.392 -11.117 1.00 . A A . 320 THR O 1 1 9 50838 1 1 320 THR OG1 O -2.435 4.320 -8.957 1.00 . A A . 320 THR OG1 1 1 9 50839 1 1 321 MET C C 0.496 4.702 -13.638 1.00 . A A . 321 MET C 1 1 9 50840 1 1 321 MET CA C -0.892 4.801 -13.012 1.00 . A A . 321 MET CA 1 1 9 50841 1 1 321 MET CB C -1.717 5.866 -13.739 1.00 . A A . 321 MET CB 1 1 9 50842 1 1 321 MET CE C -3.091 4.889 -17.525 1.00 . A A . 321 MET CE 1 1 9 50843 1 1 321 MET CG C -2.616 5.301 -14.826 1.00 . A A . 321 MET CG 1 1 9 50844 1 1 321 MET H H -1.302 5.884 -11.239 1.00 . A A . 321 MET H 1 1 9 50845 1 1 321 MET HA H -1.387 3.847 -13.112 1.00 . A A . 321 MET HA 1 1 9 50846 1 1 321 MET HB2 H -2.338 6.378 -13.019 1.00 . A A . 321 MET HB2 1 1 9 50847 1 1 321 MET HB3 H -1.044 6.579 -14.192 1.00 . A A . 321 MET HB3 1 1 9 50848 1 1 321 MET HE1 H -3.863 4.249 -17.123 1.00 . A A . 321 MET HE1 1 1 9 50849 1 1 321 MET HE2 H -2.738 4.482 -18.461 1.00 . A A . 321 MET HE2 1 1 9 50850 1 1 321 MET HE3 H -3.493 5.877 -17.691 1.00 . A A . 321 MET HE3 1 1 9 50851 1 1 321 MET HG2 H -3.042 4.372 -14.476 1.00 . A A . 321 MET HG2 1 1 9 50852 1 1 321 MET HG3 H -3.409 6.008 -15.022 1.00 . A A . 321 MET HG3 1 1 9 50853 1 1 321 MET N N -0.809 5.113 -11.588 1.00 . A A . 321 MET N 1 1 9 50854 1 1 321 MET O O 0.689 4.002 -14.632 1.00 . A A . 321 MET O 1 1 9 50855 1 1 321 MET SD S -1.730 4.984 -16.364 1.00 . A A . 321 MET SD 1 1 9 50856 1 1 322 GLU C C 3.462 4.017 -13.390 1.00 . A A . 322 GLU C 1 1 9 50857 1 1 322 GLU CA C 2.828 5.395 -13.559 1.00 . A A . 322 GLU CA 1 1 9 50858 1 1 322 GLU CB C 3.671 6.447 -12.835 1.00 . A A . 322 GLU CB 1 1 9 50859 1 1 322 GLU CD C 4.039 7.996 -14.796 1.00 . A A . 322 GLU CD 1 1 9 50860 1 1 322 GLU CG C 3.495 7.852 -13.388 1.00 . A A . 322 GLU CG 1 1 9 50861 1 1 322 GLU H H 1.247 5.947 -12.265 1.00 . A A . 322 GLU H 1 1 9 50862 1 1 322 GLU HA H 2.795 5.635 -14.611 1.00 . A A . 322 GLU HA 1 1 9 50863 1 1 322 GLU HB2 H 3.395 6.456 -11.791 1.00 . A A . 322 GLU HB2 1 1 9 50864 1 1 322 GLU HB3 H 4.713 6.177 -12.922 1.00 . A A . 322 GLU HB3 1 1 9 50865 1 1 322 GLU HG2 H 2.442 8.092 -13.399 1.00 . A A . 322 GLU HG2 1 1 9 50866 1 1 322 GLU HG3 H 4.015 8.546 -12.744 1.00 . A A . 322 GLU HG3 1 1 9 50867 1 1 322 GLU N N 1.460 5.406 -13.054 1.00 . A A . 322 GLU N 1 1 9 50868 1 1 322 GLU O O 3.903 3.403 -14.362 1.00 . A A . 322 GLU O 1 1 9 50869 1 1 322 GLU OE1 O 5.264 7.834 -14.979 1.00 . A A . 322 GLU OE1 1 1 9 50870 1 1 322 GLU OE2 O 3.240 8.273 -15.716 1.00 . A A . 322 GLU OE2 1 1 9 50871 1 1 323 ASN C C 3.131 1.107 -12.261 1.00 . A A . 323 ASN C 1 1 9 50872 1 1 323 ASN CA C 4.081 2.230 -11.857 1.00 . A A . 323 ASN CA 1 1 9 50873 1 1 323 ASN CB C 4.410 2.122 -10.367 1.00 . A A . 323 ASN CB 1 1 9 50874 1 1 323 ASN CG C 3.175 2.238 -9.493 1.00 . A A . 323 ASN CG 1 1 9 50875 1 1 323 ASN H H 3.134 4.073 -11.419 1.00 . A A . 323 ASN H 1 1 9 50876 1 1 323 ASN HA H 4.993 2.136 -12.426 1.00 . A A . 323 ASN HA 1 1 9 50877 1 1 323 ASN HB2 H 4.875 1.167 -10.176 1.00 . A A . 323 ASN HB2 1 1 9 50878 1 1 323 ASN HB3 H 5.096 2.913 -10.097 1.00 . A A . 323 ASN HB3 1 1 9 50879 1 1 323 ASN HD21 H 3.055 0.258 -9.358 1.00 . A A . 323 ASN HD21 1 1 9 50880 1 1 323 ASN HD22 H 1.835 1.143 -8.514 1.00 . A A . 323 ASN HD22 1 1 9 50881 1 1 323 ASN N N 3.501 3.536 -12.152 1.00 . A A . 323 ASN N 1 1 9 50882 1 1 323 ASN ND2 N 2.634 1.099 -9.080 1.00 . A A . 323 ASN ND2 1 1 9 50883 1 1 323 ASN O O 3.565 0.037 -12.688 1.00 . A A . 323 ASN O 1 1 9 50884 1 1 323 ASN OD1 O 2.714 3.340 -9.194 1.00 . A A . 323 ASN OD1 1 1 9 50885 1 1 324 ALA C C 0.964 -0.091 -13.915 1.00 . A A . 324 ALA C 1 1 9 50886 1 1 324 ALA CA C 0.819 0.368 -12.468 1.00 . A A . 324 ALA CA 1 1 9 50887 1 1 324 ALA CB C -0.572 0.934 -12.229 1.00 . A A . 324 ALA CB 1 1 9 50888 1 1 324 ALA H H 1.550 2.229 -11.773 1.00 . A A . 324 ALA H 1 1 9 50889 1 1 324 ALA HA H 0.950 -0.484 -11.817 1.00 . A A . 324 ALA HA 1 1 9 50890 1 1 324 ALA HB1 H -0.809 0.878 -11.177 1.00 . A A . 324 ALA HB1 1 1 9 50891 1 1 324 ALA HB2 H -1.295 0.364 -12.792 1.00 . A A . 324 ALA HB2 1 1 9 50892 1 1 324 ALA HB3 H -0.600 1.966 -12.549 1.00 . A A . 324 ALA HB3 1 1 9 50893 1 1 324 ALA N N 1.833 1.357 -12.120 1.00 . A A . 324 ALA N 1 1 9 50894 1 1 324 ALA O O 0.609 -1.219 -14.257 1.00 . A A . 324 ALA O 1 1 9 50895 1 1 325 GLN C C 2.568 -0.752 -16.344 1.00 . A A . 325 GLN C 1 1 9 50896 1 1 325 GLN CA C 1.675 0.474 -16.174 1.00 . A A . 325 GLN CA 1 1 9 50897 1 1 325 GLN CB C 2.285 1.669 -16.909 1.00 . A A . 325 GLN CB 1 1 9 50898 1 1 325 GLN CD C 2.830 2.270 -19.301 1.00 . A A . 325 GLN CD 1 1 9 50899 1 1 325 GLN CG C 1.752 1.852 -18.321 1.00 . A A . 325 GLN CG 1 1 9 50900 1 1 325 GLN H H 1.749 1.674 -14.432 1.00 . A A . 325 GLN H 1 1 9 50901 1 1 325 GLN HA H 0.707 0.260 -16.598 1.00 . A A . 325 GLN HA 1 1 9 50902 1 1 325 GLN HB2 H 2.075 2.568 -16.348 1.00 . A A . 325 GLN HB2 1 1 9 50903 1 1 325 GLN HB3 H 3.356 1.535 -16.966 1.00 . A A . 325 GLN HB3 1 1 9 50904 1 1 325 GLN HE21 H 1.593 3.582 -20.140 1.00 . A A . 325 GLN HE21 1 1 9 50905 1 1 325 GLN HE22 H 3.178 3.503 -20.822 1.00 . A A . 325 GLN HE22 1 1 9 50906 1 1 325 GLN HG2 H 1.327 0.918 -18.654 1.00 . A A . 325 GLN HG2 1 1 9 50907 1 1 325 GLN HG3 H 0.985 2.612 -18.305 1.00 . A A . 325 GLN HG3 1 1 9 50908 1 1 325 GLN N N 1.485 0.790 -14.763 1.00 . A A . 325 GLN N 1 1 9 50909 1 1 325 GLN NE2 N 2.501 3.214 -20.175 1.00 . A A . 325 GLN NE2 1 1 9 50910 1 1 325 GLN O O 2.422 -1.510 -17.303 1.00 . A A . 325 GLN O 1 1 9 50911 1 1 325 GLN OE1 O 3.946 1.750 -19.274 1.00 . A A . 325 GLN OE1 1 1 9 50912 1 1 326 LYS C C 4.123 -3.056 -14.322 1.00 . A A . 326 LYS C 1 1 9 50913 1 1 326 LYS CA C 4.408 -2.073 -15.454 1.00 . A A . 326 LYS CA 1 1 9 50914 1 1 326 LYS CB C 5.856 -1.589 -15.371 1.00 . A A . 326 LYS CB 1 1 9 50915 1 1 326 LYS CD C 7.503 -3.415 -14.854 1.00 . A A . 326 LYS CD 1 1 9 50916 1 1 326 LYS CE C 8.984 -3.633 -15.116 1.00 . A A . 326 LYS CE 1 1 9 50917 1 1 326 LYS CG C 6.863 -2.573 -15.945 1.00 . A A . 326 LYS CG 1 1 9 50918 1 1 326 LYS H H 3.560 -0.301 -14.667 1.00 . A A . 326 LYS H 1 1 9 50919 1 1 326 LYS HA H 4.262 -2.579 -16.397 1.00 . A A . 326 LYS HA 1 1 9 50920 1 1 326 LYS HB2 H 5.944 -0.660 -15.914 1.00 . A A . 326 LYS HB2 1 1 9 50921 1 1 326 LYS HB3 H 6.107 -1.415 -14.335 1.00 . A A . 326 LYS HB3 1 1 9 50922 1 1 326 LYS HD2 H 7.386 -2.911 -13.907 1.00 . A A . 326 LYS HD2 1 1 9 50923 1 1 326 LYS HD3 H 7.009 -4.375 -14.816 1.00 . A A . 326 LYS HD3 1 1 9 50924 1 1 326 LYS HE2 H 9.476 -2.672 -15.155 1.00 . A A . 326 LYS HE2 1 1 9 50925 1 1 326 LYS HE3 H 9.399 -4.215 -14.306 1.00 . A A . 326 LYS HE3 1 1 9 50926 1 1 326 LYS HG2 H 6.356 -3.226 -16.639 1.00 . A A . 326 LYS HG2 1 1 9 50927 1 1 326 LYS HG3 H 7.634 -2.023 -16.463 1.00 . A A . 326 LYS HG3 1 1 9 50928 1 1 326 LYS HZ1 H 10.082 -3.985 -16.858 1.00 . A A . 326 LYS HZ1 1 1 9 50929 1 1 326 LYS HZ2 H 8.416 -4.213 -17.040 1.00 . A A . 326 LYS HZ2 1 1 9 50930 1 1 326 LYS HZ3 H 9.343 -5.368 -16.223 1.00 . A A . 326 LYS HZ3 1 1 9 50931 1 1 326 LYS N N 3.492 -0.940 -15.407 1.00 . A A . 326 LYS N 1 1 9 50932 1 1 326 LYS NZ N 9.223 -4.350 -16.399 1.00 . A A . 326 LYS NZ 1 1 9 50933 1 1 326 LYS O O 4.347 -4.258 -14.459 1.00 . A A . 326 LYS O 1 1 9 50934 1 1 327 GLY C C 1.902 -3.908 -12.093 1.00 . A A . 327 GLY C 1 1 9 50935 1 1 327 GLY CA C 3.325 -3.382 -12.064 1.00 . A A . 327 GLY CA 1 1 9 50936 1 1 327 GLY H H 3.472 -1.571 -13.149 1.00 . A A . 327 GLY H 1 1 9 50937 1 1 327 GLY HA2 H 4.006 -4.220 -12.059 1.00 . A A . 327 GLY HA2 1 1 9 50938 1 1 327 GLY HA3 H 3.466 -2.812 -11.159 1.00 . A A . 327 GLY HA3 1 1 9 50939 1 1 327 GLY N N 3.629 -2.536 -13.203 1.00 . A A . 327 GLY N 1 1 9 50940 1 1 327 GLY O O 1.341 -4.140 -13.164 1.00 . A A . 327 GLY O 1 1 9 50941 1 1 328 GLU C C -0.520 -4.579 -9.358 1.00 . A A . 328 GLU C 1 1 9 50942 1 1 328 GLU CA C -0.044 -4.601 -10.807 1.00 . A A . 328 GLU CA 1 1 9 50943 1 1 328 GLU CB C -0.130 -6.024 -11.362 1.00 . A A . 328 GLU CB 1 1 9 50944 1 1 328 GLU CD C 0.443 -7.797 -9.657 1.00 . A A . 328 GLU CD 1 1 9 50945 1 1 328 GLU CG C 0.939 -6.956 -10.817 1.00 . A A . 328 GLU CG 1 1 9 50946 1 1 328 GLU H H 1.820 -3.896 -10.095 1.00 . A A . 328 GLU H 1 1 9 50947 1 1 328 GLU HA H -0.682 -3.956 -11.392 1.00 . A A . 328 GLU HA 1 1 9 50948 1 1 328 GLU HB2 H -1.097 -6.437 -11.115 1.00 . A A . 328 GLU HB2 1 1 9 50949 1 1 328 GLU HB3 H -0.030 -5.986 -12.437 1.00 . A A . 328 GLU HB3 1 1 9 50950 1 1 328 GLU HG2 H 1.260 -7.617 -11.608 1.00 . A A . 328 GLU HG2 1 1 9 50951 1 1 328 GLU HG3 H 1.778 -6.363 -10.481 1.00 . A A . 328 GLU HG3 1 1 9 50952 1 1 328 GLU N N 1.320 -4.099 -10.913 1.00 . A A . 328 GLU N 1 1 9 50953 1 1 328 GLU O O 0.204 -4.143 -8.462 1.00 . A A . 328 GLU O 1 1 9 50954 1 1 328 GLU OE1 O -0.572 -8.503 -9.827 1.00 . A A . 328 GLU OE1 1 1 9 50955 1 1 328 GLU OE2 O 1.071 -7.749 -8.579 1.00 . A A . 328 GLU OE2 1 1 9 50956 1 1 329 ILE C C -2.304 -6.504 -7.228 1.00 . A A . 329 ILE C 1 1 9 50957 1 1 329 ILE CA C -2.313 -5.087 -7.794 1.00 . A A . 329 ILE CA 1 1 9 50958 1 1 329 ILE CB C -3.758 -4.548 -7.785 1.00 . A A . 329 ILE CB 1 1 9 50959 1 1 329 ILE CD1 C -5.707 -3.941 -6.262 1.00 . A A . 329 ILE CD1 1 1 9 50960 1 1 329 ILE CG1 C -4.294 -4.476 -6.353 1.00 . A A . 329 ILE CG1 1 1 9 50961 1 1 329 ILE CG2 C -4.660 -5.416 -8.652 1.00 . A A . 329 ILE CG2 1 1 9 50962 1 1 329 ILE H H -2.270 -5.386 -9.888 1.00 . A A . 329 ILE H 1 1 9 50963 1 1 329 ILE HA H -1.711 -4.454 -7.159 1.00 . A A . 329 ILE HA 1 1 9 50964 1 1 329 ILE HB H -3.748 -3.553 -8.206 1.00 . A A . 329 ILE HB 1 1 9 50965 1 1 329 ILE HD11 H -6.376 -4.602 -6.793 1.00 . A A . 329 ILE HD11 1 1 9 50966 1 1 329 ILE HD12 H -5.748 -2.957 -6.702 1.00 . A A . 329 ILE HD12 1 1 9 50967 1 1 329 ILE HD13 H -6.004 -3.885 -5.226 1.00 . A A . 329 ILE HD13 1 1 9 50968 1 1 329 ILE HG12 H -4.287 -5.467 -5.923 1.00 . A A . 329 ILE HG12 1 1 9 50969 1 1 329 ILE HG13 H -3.656 -3.830 -5.769 1.00 . A A . 329 ILE HG13 1 1 9 50970 1 1 329 ILE HG21 H -4.053 -6.035 -9.296 1.00 . A A . 329 ILE HG21 1 1 9 50971 1 1 329 ILE HG22 H -5.296 -4.786 -9.254 1.00 . A A . 329 ILE HG22 1 1 9 50972 1 1 329 ILE HG23 H -5.270 -6.045 -8.021 1.00 . A A . 329 ILE HG23 1 1 9 50973 1 1 329 ILE N N -1.741 -5.053 -9.133 1.00 . A A . 329 ILE N 1 1 9 50974 1 1 329 ILE O O -2.979 -7.394 -7.744 1.00 . A A . 329 ILE O 1 1 9 50975 1 1 330 MET C C -0.558 -7.956 -4.281 1.00 . A A . 330 MET C 1 1 9 50976 1 1 330 MET CA C -1.438 -8.017 -5.529 1.00 . A A . 330 MET CA 1 1 9 50977 1 1 330 MET CB C -0.878 -9.044 -6.516 1.00 . A A . 330 MET CB 1 1 9 50978 1 1 330 MET CE C -3.192 -12.078 -8.125 1.00 . A A . 330 MET CE 1 1 9 50979 1 1 330 MET CG C -1.693 -10.324 -6.589 1.00 . A A . 330 MET CG 1 1 9 50980 1 1 330 MET H H -1.018 -5.958 -5.796 1.00 . A A . 330 MET H 1 1 9 50981 1 1 330 MET HA H -2.433 -8.316 -5.239 1.00 . A A . 330 MET HA 1 1 9 50982 1 1 330 MET HB2 H -0.854 -8.602 -7.502 1.00 . A A . 330 MET HB2 1 1 9 50983 1 1 330 MET HB3 H 0.129 -9.301 -6.222 1.00 . A A . 330 MET HB3 1 1 9 50984 1 1 330 MET HE1 H -3.662 -12.166 -9.094 1.00 . A A . 330 MET HE1 1 1 9 50985 1 1 330 MET HE2 H -3.893 -11.651 -7.423 1.00 . A A . 330 MET HE2 1 1 9 50986 1 1 330 MET HE3 H -2.887 -13.055 -7.782 1.00 . A A . 330 MET HE3 1 1 9 50987 1 1 330 MET HG2 H -1.251 -11.055 -5.929 1.00 . A A . 330 MET HG2 1 1 9 50988 1 1 330 MET HG3 H -2.701 -10.112 -6.264 1.00 . A A . 330 MET HG3 1 1 9 50989 1 1 330 MET N N -1.534 -6.707 -6.163 1.00 . A A . 330 MET N 1 1 9 50990 1 1 330 MET O O 0.400 -7.184 -4.225 1.00 . A A . 330 MET O 1 1 9 50991 1 1 330 MET SD S -1.756 -11.015 -8.254 1.00 . A A . 330 MET SD 1 1 9 50992 1 1 331 PRO C C 1.262 -9.460 -2.192 1.00 . A A . 331 PRO C 1 1 9 50993 1 1 331 PRO CA C -0.105 -8.808 -2.012 1.00 . A A . 331 PRO CA 1 1 9 50994 1 1 331 PRO CB C -0.981 -9.649 -1.082 1.00 . A A . 331 PRO CB 1 1 9 50995 1 1 331 PRO CD C -1.999 -9.727 -3.245 1.00 . A A . 331 PRO CD 1 1 9 50996 1 1 331 PRO CG C -1.763 -10.529 -1.994 1.00 . A A . 331 PRO CG 1 1 9 50997 1 1 331 PRO HA H 0.021 -7.819 -1.598 1.00 . A A . 331 PRO HA 1 1 9 50998 1 1 331 PRO HB2 H -0.355 -10.225 -0.417 1.00 . A A . 331 PRO HB2 1 1 9 50999 1 1 331 PRO HB3 H -1.627 -9.002 -0.509 1.00 . A A . 331 PRO HB3 1 1 9 51000 1 1 331 PRO HD2 H -1.974 -10.367 -4.114 1.00 . A A . 331 PRO HD2 1 1 9 51001 1 1 331 PRO HD3 H -2.943 -9.205 -3.186 1.00 . A A . 331 PRO HD3 1 1 9 51002 1 1 331 PRO HG2 H -1.195 -11.419 -2.222 1.00 . A A . 331 PRO HG2 1 1 9 51003 1 1 331 PRO HG3 H -2.704 -10.790 -1.534 1.00 . A A . 331 PRO HG3 1 1 9 51004 1 1 331 PRO N N -0.873 -8.774 -3.261 1.00 . A A . 331 PRO N 1 1 9 51005 1 1 331 PRO O O 1.712 -9.681 -3.316 1.00 . A A . 331 PRO O 1 1 9 51006 1 1 332 ASN C C 3.274 -11.633 -0.230 1.00 . A A . 332 ASN C 1 1 9 51007 1 1 332 ASN CA C 3.236 -10.390 -1.113 1.00 . A A . 332 ASN CA 1 1 9 51008 1 1 332 ASN CB C 4.307 -9.397 -0.660 1.00 . A A . 332 ASN CB 1 1 9 51009 1 1 332 ASN CG C 5.601 -9.548 -1.435 1.00 . A A . 332 ASN CG 1 1 9 51010 1 1 332 ASN H H 1.509 -9.563 -0.210 1.00 . A A . 332 ASN H 1 1 9 51011 1 1 332 ASN HA H 3.437 -10.681 -2.133 1.00 . A A . 332 ASN HA 1 1 9 51012 1 1 332 ASN HB2 H 3.940 -8.390 -0.802 1.00 . A A . 332 ASN HB2 1 1 9 51013 1 1 332 ASN HB3 H 4.515 -9.554 0.389 1.00 . A A . 332 ASN HB3 1 1 9 51014 1 1 332 ASN HD21 H 5.995 -11.254 -0.493 1.00 . A A . 332 ASN HD21 1 1 9 51015 1 1 332 ASN HD22 H 7.171 -10.747 -1.653 1.00 . A A . 332 ASN HD22 1 1 9 51016 1 1 332 ASN N N 1.919 -9.763 -1.077 1.00 . A A . 332 ASN N 1 1 9 51017 1 1 332 ASN ND2 N 6.329 -10.625 -1.167 1.00 . A A . 332 ASN ND2 1 1 9 51018 1 1 332 ASN O O 4.318 -11.983 0.321 1.00 . A A . 332 ASN O 1 1 9 51019 1 1 332 ASN OD1 O 5.943 -8.705 -2.265 1.00 . A A . 332 ASN OD1 1 1 9 51020 1 1 333 ILE C C 2.450 -13.223 2.160 1.00 . A A . 333 ILE C 1 1 9 51021 1 1 333 ILE CA C 2.035 -13.503 0.717 1.00 . A A . 333 ILE CA 1 1 9 51022 1 1 333 ILE CB C 2.913 -14.638 0.153 1.00 . A A . 333 ILE CB 1 1 9 51023 1 1 333 ILE CD1 C 1.342 -15.162 -1.780 1.00 . A A . 333 ILE CD1 1 1 9 51024 1 1 333 ILE CG1 C 2.736 -14.748 -1.363 1.00 . A A . 333 ILE CG1 1 1 9 51025 1 1 333 ILE CG2 C 2.573 -15.958 0.830 1.00 . A A . 333 ILE CG2 1 1 9 51026 1 1 333 ILE H H 1.331 -11.970 -0.562 1.00 . A A . 333 ILE H 1 1 9 51027 1 1 333 ILE HA H 1.006 -13.832 0.706 1.00 . A A . 333 ILE HA 1 1 9 51028 1 1 333 ILE HB H 3.944 -14.406 0.372 1.00 . A A . 333 ILE HB 1 1 9 51029 1 1 333 ILE HD11 H 1.405 -15.970 -2.495 1.00 . A A . 333 ILE HD11 1 1 9 51030 1 1 333 ILE HD12 H 0.837 -14.321 -2.231 1.00 . A A . 333 ILE HD12 1 1 9 51031 1 1 333 ILE HD13 H 0.789 -15.492 -0.914 1.00 . A A . 333 ILE HD13 1 1 9 51032 1 1 333 ILE HG12 H 2.946 -13.790 -1.813 1.00 . A A . 333 ILE HG12 1 1 9 51033 1 1 333 ILE HG13 H 3.431 -15.481 -1.747 1.00 . A A . 333 ILE HG13 1 1 9 51034 1 1 333 ILE HG21 H 2.535 -16.743 0.090 1.00 . A A . 333 ILE HG21 1 1 9 51035 1 1 333 ILE HG22 H 1.613 -15.876 1.317 1.00 . A A . 333 ILE HG22 1 1 9 51036 1 1 333 ILE HG23 H 3.329 -16.192 1.564 1.00 . A A . 333 ILE HG23 1 1 9 51037 1 1 333 ILE N N 2.130 -12.298 -0.100 1.00 . A A . 333 ILE N 1 1 9 51038 1 1 333 ILE O O 3.623 -13.344 2.511 1.00 . A A . 333 ILE O 1 1 9 51039 1 1 334 PRO C C 2.527 -13.667 5.125 1.00 . A A . 334 PRO C 1 1 9 51040 1 1 334 PRO CA C 1.763 -12.544 4.429 1.00 . A A . 334 PRO CA 1 1 9 51041 1 1 334 PRO CB C 0.367 -12.389 5.038 1.00 . A A . 334 PRO CB 1 1 9 51042 1 1 334 PRO CD C 0.062 -12.672 2.684 1.00 . A A . 334 PRO CD 1 1 9 51043 1 1 334 PRO CG C -0.501 -11.985 3.899 1.00 . A A . 334 PRO CG 1 1 9 51044 1 1 334 PRO HA H 2.310 -11.619 4.537 1.00 . A A . 334 PRO HA 1 1 9 51045 1 1 334 PRO HB2 H 0.051 -13.331 5.463 1.00 . A A . 334 PRO HB2 1 1 9 51046 1 1 334 PRO HB3 H 0.389 -11.631 5.806 1.00 . A A . 334 PRO HB3 1 1 9 51047 1 1 334 PRO HD2 H -0.417 -13.629 2.537 1.00 . A A . 334 PRO HD2 1 1 9 51048 1 1 334 PRO HD3 H -0.057 -12.050 1.810 1.00 . A A . 334 PRO HD3 1 1 9 51049 1 1 334 PRO HG2 H -1.515 -12.308 4.076 1.00 . A A . 334 PRO HG2 1 1 9 51050 1 1 334 PRO HG3 H -0.464 -10.912 3.772 1.00 . A A . 334 PRO HG3 1 1 9 51051 1 1 334 PRO N N 1.489 -12.843 3.019 1.00 . A A . 334 PRO N 1 1 9 51052 1 1 334 PRO O O 3.387 -13.415 5.968 1.00 . A A . 334 PRO O 1 1 9 51053 1 1 335 GLN C C 4.355 -16.071 5.043 1.00 . A A . 335 GLN C 1 1 9 51054 1 1 335 GLN CA C 2.862 -16.067 5.357 1.00 . A A . 335 GLN CA 1 1 9 51055 1 1 335 GLN CB C 2.218 -17.358 4.849 1.00 . A A . 335 GLN CB 1 1 9 51056 1 1 335 GLN CD C -0.001 -16.796 5.918 1.00 . A A . 335 GLN CD 1 1 9 51057 1 1 335 GLN CG C 1.072 -17.849 5.718 1.00 . A A . 335 GLN CG 1 1 9 51058 1 1 335 GLN H H 1.512 -15.044 4.089 1.00 . A A . 335 GLN H 1 1 9 51059 1 1 335 GLN HA H 2.734 -16.009 6.428 1.00 . A A . 335 GLN HA 1 1 9 51060 1 1 335 GLN HB2 H 1.838 -17.188 3.852 1.00 . A A . 335 GLN HB2 1 1 9 51061 1 1 335 GLN HB3 H 2.970 -18.131 4.811 1.00 . A A . 335 GLN HB3 1 1 9 51062 1 1 335 GLN HE21 H -1.192 -17.729 4.628 1.00 . A A . 335 GLN HE21 1 1 9 51063 1 1 335 GLN HE22 H -1.832 -16.288 5.331 1.00 . A A . 335 GLN HE22 1 1 9 51064 1 1 335 GLN HG2 H 0.624 -18.711 5.248 1.00 . A A . 335 GLN HG2 1 1 9 51065 1 1 335 GLN HG3 H 1.465 -18.130 6.685 1.00 . A A . 335 GLN HG3 1 1 9 51066 1 1 335 GLN N N 2.206 -14.905 4.766 1.00 . A A . 335 GLN N 1 1 9 51067 1 1 335 GLN NE2 N -1.122 -16.954 5.222 1.00 . A A . 335 GLN NE2 1 1 9 51068 1 1 335 GLN O O 5.173 -16.464 5.874 1.00 . A A . 335 GLN O 1 1 9 51069 1 1 335 GLN OE1 O 0.175 -15.852 6.688 1.00 . A A . 335 GLN OE1 1 1 9 51070 1 1 336 MET C C 6.912 -14.651 4.303 1.00 . A A . 336 MET C 1 1 9 51071 1 1 336 MET CA C 6.098 -15.586 3.414 1.00 . A A . 336 MET CA 1 1 9 51072 1 1 336 MET CB C 6.195 -15.138 1.955 1.00 . A A . 336 MET CB 1 1 9 51073 1 1 336 MET CE C 6.875 -18.806 1.702 1.00 . A A . 336 MET CE 1 1 9 51074 1 1 336 MET CG C 6.031 -16.274 0.958 1.00 . A A . 336 MET CG 1 1 9 51075 1 1 336 MET H H 4.005 -15.332 3.219 1.00 . A A . 336 MET H 1 1 9 51076 1 1 336 MET HA H 6.501 -16.584 3.500 1.00 . A A . 336 MET HA 1 1 9 51077 1 1 336 MET HB2 H 5.427 -14.405 1.762 1.00 . A A . 336 MET HB2 1 1 9 51078 1 1 336 MET HB3 H 7.163 -14.684 1.793 1.00 . A A . 336 MET HB3 1 1 9 51079 1 1 336 MET HE1 H 5.800 -18.755 1.783 1.00 . A A . 336 MET HE1 1 1 9 51080 1 1 336 MET HE2 H 7.309 -18.867 2.689 1.00 . A A . 336 MET HE2 1 1 9 51081 1 1 336 MET HE3 H 7.152 -19.681 1.133 1.00 . A A . 336 MET HE3 1 1 9 51082 1 1 336 MET HG2 H 5.181 -16.871 1.250 1.00 . A A . 336 MET HG2 1 1 9 51083 1 1 336 MET HG3 H 5.853 -15.852 -0.020 1.00 . A A . 336 MET HG3 1 1 9 51084 1 1 336 MET N N 4.702 -15.632 3.838 1.00 . A A . 336 MET N 1 1 9 51085 1 1 336 MET O O 8.135 -14.766 4.384 1.00 . A A . 336 MET O 1 1 9 51086 1 1 336 MET SD S 7.483 -17.339 0.873 1.00 . A A . 336 MET SD 1 1 9 51087 1 1 337 SER C C 7.793 -13.479 6.857 1.00 . A A . 337 SER C 1 1 9 51088 1 1 337 SER CA C 6.895 -12.766 5.850 1.00 . A A . 337 SER CA 1 1 9 51089 1 1 337 SER CB C 5.858 -11.916 6.588 1.00 . A A . 337 SER CB 1 1 9 51090 1 1 337 SER H H 5.257 -13.676 4.864 1.00 . A A . 337 SER H 1 1 9 51091 1 1 337 SER HA H 7.505 -12.119 5.236 1.00 . A A . 337 SER HA 1 1 9 51092 1 1 337 SER HB2 H 5.036 -11.696 5.922 1.00 . A A . 337 SER HB2 1 1 9 51093 1 1 337 SER HB3 H 5.491 -12.463 7.443 1.00 . A A . 337 SER HB3 1 1 9 51094 1 1 337 SER HG H 6.968 -10.858 7.805 1.00 . A A . 337 SER HG 1 1 9 51095 1 1 337 SER N N 6.230 -13.721 4.968 1.00 . A A . 337 SER N 1 1 9 51096 1 1 337 SER O O 8.780 -12.915 7.330 1.00 . A A . 337 SER O 1 1 9 51097 1 1 337 SER OG O 6.423 -10.696 7.033 1.00 . A A . 337 SER OG 1 1 9 51098 1 1 338 ALA C C 9.650 -15.717 7.636 1.00 . A A . 338 ALA C 1 1 9 51099 1 1 338 ALA CA C 8.222 -15.508 8.131 1.00 . A A . 338 ALA CA 1 1 9 51100 1 1 338 ALA CB C 7.546 -16.848 8.379 1.00 . A A . 338 ALA CB 1 1 9 51101 1 1 338 ALA H H 6.648 -15.116 6.772 1.00 . A A . 338 ALA H 1 1 9 51102 1 1 338 ALA HA H 8.251 -14.968 9.067 1.00 . A A . 338 ALA HA 1 1 9 51103 1 1 338 ALA HB1 H 7.664 -17.124 9.416 1.00 . A A . 338 ALA HB1 1 1 9 51104 1 1 338 ALA HB2 H 8.000 -17.602 7.752 1.00 . A A . 338 ALA HB2 1 1 9 51105 1 1 338 ALA HB3 H 6.495 -16.771 8.144 1.00 . A A . 338 ALA HB3 1 1 9 51106 1 1 338 ALA N N 7.446 -14.720 7.181 1.00 . A A . 338 ALA N 1 1 9 51107 1 1 338 ALA O O 10.589 -15.778 8.429 1.00 . A A . 338 ALA O 1 1 9 51108 1 1 339 PHE C C 12.066 -14.889 6.083 1.00 . A A . 339 PHE C 1 1 9 51109 1 1 339 PHE CA C 11.118 -16.028 5.719 1.00 . A A . 339 PHE CA 1 1 9 51110 1 1 339 PHE CB C 10.993 -16.141 4.197 1.00 . A A . 339 PHE CB 1 1 9 51111 1 1 339 PHE CD1 C 12.688 -17.966 3.896 1.00 . A A . 339 PHE CD1 1 1 9 51112 1 1 339 PHE CD2 C 10.532 -18.248 2.914 1.00 . A A . 339 PHE CD2 1 1 9 51113 1 1 339 PHE CE1 C 13.078 -19.196 3.401 1.00 . A A . 339 PHE CE1 1 1 9 51114 1 1 339 PHE CE2 C 10.917 -19.480 2.418 1.00 . A A . 339 PHE CE2 1 1 9 51115 1 1 339 PHE CG C 11.413 -17.478 3.658 1.00 . A A . 339 PHE CG 1 1 9 51116 1 1 339 PHE CZ C 12.191 -19.954 2.662 1.00 . A A . 339 PHE CZ 1 1 9 51117 1 1 339 PHE H H 9.017 -15.768 5.740 1.00 . A A . 339 PHE H 1 1 9 51118 1 1 339 PHE HA H 11.520 -16.951 6.107 1.00 . A A . 339 PHE HA 1 1 9 51119 1 1 339 PHE HB2 H 9.964 -15.978 3.915 1.00 . A A . 339 PHE HB2 1 1 9 51120 1 1 339 PHE HB3 H 11.611 -15.386 3.733 1.00 . A A . 339 PHE HB3 1 1 9 51121 1 1 339 PHE HD1 H 13.382 -17.375 4.474 1.00 . A A . 339 PHE HD1 1 1 9 51122 1 1 339 PHE HD2 H 9.537 -17.878 2.723 1.00 . A A . 339 PHE HD2 1 1 9 51123 1 1 339 PHE HE1 H 14.075 -19.566 3.594 1.00 . A A . 339 PHE HE1 1 1 9 51124 1 1 339 PHE HE2 H 10.221 -20.070 1.840 1.00 . A A . 339 PHE HE2 1 1 9 51125 1 1 339 PHE HZ H 12.493 -20.916 2.275 1.00 . A A . 339 PHE HZ 1 1 9 51126 1 1 339 PHE N N 9.805 -15.825 6.320 1.00 . A A . 339 PHE N 1 1 9 51127 1 1 339 PHE O O 13.280 -15.078 6.160 1.00 . A A . 339 PHE O 1 1 9 51128 1 1 340 TRP C C 13.288 -12.849 7.780 1.00 . A A . 340 TRP C 1 1 9 51129 1 1 340 TRP CA C 12.295 -12.528 6.664 1.00 . A A . 340 TRP CA 1 1 9 51130 1 1 340 TRP CB C 11.369 -11.383 7.095 1.00 . A A . 340 TRP CB 1 1 9 51131 1 1 340 TRP CD1 C 12.907 -9.331 7.106 1.00 . A A . 340 TRP CD1 1 1 9 51132 1 1 340 TRP CD2 C 12.053 -9.852 9.109 1.00 . A A . 340 TRP CD2 1 1 9 51133 1 1 340 TRP CE2 C 12.872 -8.717 9.253 1.00 . A A . 340 TRP CE2 1 1 9 51134 1 1 340 TRP CE3 C 11.407 -10.365 10.238 1.00 . A A . 340 TRP CE3 1 1 9 51135 1 1 340 TRP CG C 12.088 -10.229 7.728 1.00 . A A . 340 TRP CG 1 1 9 51136 1 1 340 TRP CH2 C 12.418 -8.609 11.568 1.00 . A A . 340 TRP CH2 1 1 9 51137 1 1 340 TRP CZ2 C 13.062 -8.087 10.481 1.00 . A A . 340 TRP CZ2 1 1 9 51138 1 1 340 TRP CZ3 C 11.597 -9.737 11.455 1.00 . A A . 340 TRP CZ3 1 1 9 51139 1 1 340 TRP H H 10.531 -13.616 6.230 1.00 . A A . 340 TRP H 1 1 9 51140 1 1 340 TRP HA H 12.845 -12.221 5.787 1.00 . A A . 340 TRP HA 1 1 9 51141 1 1 340 TRP HB2 H 10.844 -11.011 6.228 1.00 . A A . 340 TRP HB2 1 1 9 51142 1 1 340 TRP HB3 H 10.651 -11.762 7.808 1.00 . A A . 340 TRP HB3 1 1 9 51143 1 1 340 TRP HD1 H 13.138 -9.348 6.051 1.00 . A A . 340 TRP HD1 1 1 9 51144 1 1 340 TRP HE1 H 13.988 -7.674 7.813 1.00 . A A . 340 TRP HE1 1 1 9 51145 1 1 340 TRP HE3 H 10.770 -11.234 10.171 1.00 . A A . 340 TRP HE3 1 1 9 51146 1 1 340 TRP HH2 H 12.537 -8.152 12.539 1.00 . A A . 340 TRP HH2 1 1 9 51147 1 1 340 TRP HZ2 H 13.692 -7.215 10.584 1.00 . A A . 340 TRP HZ2 1 1 9 51148 1 1 340 TRP HZ3 H 11.106 -10.120 12.339 1.00 . A A . 340 TRP HZ3 1 1 9 51149 1 1 340 TRP N N 11.503 -13.703 6.307 1.00 . A A . 340 TRP N 1 1 9 51150 1 1 340 TRP NE1 N 13.382 -8.418 8.016 1.00 . A A . 340 TRP NE1 1 1 9 51151 1 1 340 TRP O O 14.351 -12.235 7.874 1.00 . A A . 340 TRP O 1 1 9 51152 1 1 341 TYR C C 15.154 -14.685 9.232 1.00 . A A . 341 TYR C 1 1 9 51153 1 1 341 TYR CA C 13.793 -14.210 9.733 1.00 . A A . 341 TYR CA 1 1 9 51154 1 1 341 TYR CB C 13.125 -15.317 10.551 1.00 . A A . 341 TYR CB 1 1 9 51155 1 1 341 TYR CD1 C 13.589 -14.639 12.938 1.00 . A A . 341 TYR CD1 1 1 9 51156 1 1 341 TYR CD2 C 14.552 -16.667 12.137 1.00 . A A . 341 TYR CD2 1 1 9 51157 1 1 341 TYR CE1 C 14.175 -14.844 14.173 1.00 . A A . 341 TYR CE1 1 1 9 51158 1 1 341 TYR CE2 C 15.141 -16.879 13.369 1.00 . A A . 341 TYR CE2 1 1 9 51159 1 1 341 TYR CG C 13.767 -15.545 11.901 1.00 . A A . 341 TYR CG 1 1 9 51160 1 1 341 TYR CZ C 14.950 -15.964 14.383 1.00 . A A . 341 TYR CZ 1 1 9 51161 1 1 341 TYR H H 12.073 -14.264 8.501 1.00 . A A . 341 TYR H 1 1 9 51162 1 1 341 TYR HA H 13.939 -13.348 10.366 1.00 . A A . 341 TYR HA 1 1 9 51163 1 1 341 TYR HB2 H 12.090 -15.058 10.717 1.00 . A A . 341 TYR HB2 1 1 9 51164 1 1 341 TYR HB3 H 13.174 -16.244 9.998 1.00 . A A . 341 TYR HB3 1 1 9 51165 1 1 341 TYR HD1 H 12.982 -13.762 12.770 1.00 . A A . 341 TYR HD1 1 1 9 51166 1 1 341 TYR HD2 H 14.700 -17.381 11.340 1.00 . A A . 341 TYR HD2 1 1 9 51167 1 1 341 TYR HE1 H 14.025 -14.128 14.967 1.00 . A A . 341 TYR HE1 1 1 9 51168 1 1 341 TYR HE2 H 15.747 -17.757 13.534 1.00 . A A . 341 TYR HE2 1 1 9 51169 1 1 341 TYR HH H 16.249 -15.543 15.736 1.00 . A A . 341 TYR HH 1 1 9 51170 1 1 341 TYR N N 12.934 -13.812 8.625 1.00 . A A . 341 TYR N 1 1 9 51171 1 1 341 TYR O O 16.188 -14.347 9.805 1.00 . A A . 341 TYR O 1 1 9 51172 1 1 341 TYR OH O 15.535 -16.172 15.611 1.00 . A A . 341 TYR OH 1 1 9 51173 1 1 342 ALA C C 17.074 -14.966 6.712 1.00 . A A . 342 ALA C 1 1 9 51174 1 1 342 ALA CA C 16.378 -16.003 7.590 1.00 . A A . 342 ALA CA 1 1 9 51175 1 1 342 ALA CB C 16.089 -17.263 6.789 1.00 . A A . 342 ALA CB 1 1 9 51176 1 1 342 ALA H H 14.287 -15.716 7.754 1.00 . A A . 342 ALA H 1 1 9 51177 1 1 342 ALA HA H 17.036 -16.269 8.405 1.00 . A A . 342 ALA HA 1 1 9 51178 1 1 342 ALA HB1 H 15.920 -17.002 5.754 1.00 . A A . 342 ALA HB1 1 1 9 51179 1 1 342 ALA HB2 H 15.208 -17.747 7.185 1.00 . A A . 342 ALA HB2 1 1 9 51180 1 1 342 ALA HB3 H 16.931 -17.935 6.857 1.00 . A A . 342 ALA HB3 1 1 9 51181 1 1 342 ALA N N 15.144 -15.477 8.164 1.00 . A A . 342 ALA N 1 1 9 51182 1 1 342 ALA O O 18.298 -14.963 6.592 1.00 . A A . 342 ALA O 1 1 9 51183 1 1 343 VAL C C 17.895 -12.223 5.925 1.00 . A A . 343 VAL C 1 1 9 51184 1 1 343 VAL CA C 16.825 -13.055 5.220 1.00 . A A . 343 VAL CA 1 1 9 51185 1 1 343 VAL CB C 15.713 -12.117 4.707 1.00 . A A . 343 VAL CB 1 1 9 51186 1 1 343 VAL CG1 C 16.274 -11.104 3.719 1.00 . A A . 343 VAL CG1 1 1 9 51187 1 1 343 VAL CG2 C 14.588 -12.923 4.075 1.00 . A A . 343 VAL CG2 1 1 9 51188 1 1 343 VAL H H 15.316 -14.148 6.226 1.00 . A A . 343 VAL H 1 1 9 51189 1 1 343 VAL HA H 17.273 -13.542 4.367 1.00 . A A . 343 VAL HA 1 1 9 51190 1 1 343 VAL HB H 15.309 -11.577 5.551 1.00 . A A . 343 VAL HB 1 1 9 51191 1 1 343 VAL HG11 H 16.161 -10.108 4.121 1.00 . A A . 343 VAL HG11 1 1 9 51192 1 1 343 VAL HG12 H 15.738 -11.176 2.784 1.00 . A A . 343 VAL HG12 1 1 9 51193 1 1 343 VAL HG13 H 17.322 -11.306 3.549 1.00 . A A . 343 VAL HG13 1 1 9 51194 1 1 343 VAL HG21 H 13.903 -12.255 3.575 1.00 . A A . 343 VAL HG21 1 1 9 51195 1 1 343 VAL HG22 H 14.061 -13.470 4.842 1.00 . A A . 343 VAL HG22 1 1 9 51196 1 1 343 VAL HG23 H 15.002 -13.617 3.358 1.00 . A A . 343 VAL HG23 1 1 9 51197 1 1 343 VAL N N 16.286 -14.092 6.095 1.00 . A A . 343 VAL N 1 1 9 51198 1 1 343 VAL O O 18.811 -11.705 5.285 1.00 . A A . 343 VAL O 1 1 9 51199 1 1 344 ARG C C 20.159 -11.765 7.754 1.00 . A A . 344 ARG C 1 1 9 51200 1 1 344 ARG CA C 18.729 -11.315 8.027 1.00 . A A . 344 ARG CA 1 1 9 51201 1 1 344 ARG CB C 18.420 -11.436 9.521 1.00 . A A . 344 ARG CB 1 1 9 51202 1 1 344 ARG CD C 19.841 -13.239 10.549 1.00 . A A . 344 ARG CD 1 1 9 51203 1 1 344 ARG CG C 18.458 -12.864 10.040 1.00 . A A . 344 ARG CG 1 1 9 51204 1 1 344 ARG CZ C 21.166 -15.293 10.867 1.00 . A A . 344 ARG CZ 1 1 9 51205 1 1 344 ARG H H 17.023 -12.521 7.698 1.00 . A A . 344 ARG H 1 1 9 51206 1 1 344 ARG HA H 18.630 -10.280 7.733 1.00 . A A . 344 ARG HA 1 1 9 51207 1 1 344 ARG HB2 H 19.143 -10.857 10.074 1.00 . A A . 344 ARG HB2 1 1 9 51208 1 1 344 ARG HB3 H 17.434 -11.035 9.706 1.00 . A A . 344 ARG HB3 1 1 9 51209 1 1 344 ARG HD2 H 20.573 -12.618 10.056 1.00 . A A . 344 ARG HD2 1 1 9 51210 1 1 344 ARG HD3 H 19.879 -13.061 11.614 1.00 . A A . 344 ARG HD3 1 1 9 51211 1 1 344 ARG HE H 19.591 -15.123 9.652 1.00 . A A . 344 ARG HE 1 1 9 51212 1 1 344 ARG HG2 H 17.750 -12.962 10.849 1.00 . A A . 344 ARG HG2 1 1 9 51213 1 1 344 ARG HG3 H 18.185 -13.535 9.238 1.00 . A A . 344 ARG HG3 1 1 9 51214 1 1 344 ARG HH11 H 21.802 -13.711 11.954 1.00 . A A . 344 ARG HH11 1 1 9 51215 1 1 344 ARG HH12 H 22.713 -15.169 12.161 1.00 . A A . 344 ARG HH12 1 1 9 51216 1 1 344 ARG HH21 H 20.788 -17.041 9.925 1.00 . A A . 344 ARG HH21 1 1 9 51217 1 1 344 ARG HH22 H 22.137 -17.060 11.009 1.00 . A A . 344 ARG HH22 1 1 9 51218 1 1 344 ARG N N 17.773 -12.091 7.243 1.00 . A A . 344 ARG N 1 1 9 51219 1 1 344 ARG NE N 20.158 -14.641 10.290 1.00 . A A . 344 ARG NE 1 1 9 51220 1 1 344 ARG NH1 N 21.958 -14.673 11.732 1.00 . A A . 344 ARG NH1 1 1 9 51221 1 1 344 ARG NH2 N 21.381 -16.568 10.577 1.00 . A A . 344 ARG NH2 1 1 9 51222 1 1 344 ARG O O 21.045 -10.942 7.538 1.00 . A A . 344 ARG O 1 1 9 51223 1 1 345 THR C C 22.328 -13.025 6.256 1.00 . A A . 345 THR C 1 1 9 51224 1 1 345 THR CA C 21.713 -13.622 7.519 1.00 . A A . 345 THR CA 1 1 9 51225 1 1 345 THR CB C 21.648 -15.147 7.401 1.00 . A A . 345 THR CB 1 1 9 51226 1 1 345 THR CG2 C 20.912 -15.625 6.167 1.00 . A A . 345 THR CG2 1 1 9 51227 1 1 345 THR H H 19.638 -13.686 7.941 1.00 . A A . 345 THR H 1 1 9 51228 1 1 345 THR HA H 22.336 -13.364 8.362 1.00 . A A . 345 THR HA 1 1 9 51229 1 1 345 THR HB H 21.133 -15.542 8.265 1.00 . A A . 345 THR HB 1 1 9 51230 1 1 345 THR HG1 H 22.887 -16.659 7.294 1.00 . A A . 345 THR HG1 1 1 9 51231 1 1 345 THR HG21 H 20.367 -14.800 5.730 1.00 . A A . 345 THR HG21 1 1 9 51232 1 1 345 THR HG22 H 20.220 -16.407 6.440 1.00 . A A . 345 THR HG22 1 1 9 51233 1 1 345 THR HG23 H 21.622 -16.006 5.449 1.00 . A A . 345 THR HG23 1 1 9 51234 1 1 345 THR N N 20.383 -13.075 7.764 1.00 . A A . 345 THR N 1 1 9 51235 1 1 345 THR O O 23.546 -12.890 6.152 1.00 . A A . 345 THR O 1 1 9 51236 1 1 345 THR OG1 O 22.949 -15.703 7.365 1.00 . A A . 345 THR OG1 1 1 9 51237 1 1 346 ALA C C 22.349 -10.632 4.207 1.00 . A A . 346 ALA C 1 1 9 51238 1 1 346 ALA CA C 21.943 -12.096 4.041 1.00 . A A . 346 ALA CA 1 1 9 51239 1 1 346 ALA CB C 20.867 -12.225 2.975 1.00 . A A . 346 ALA CB 1 1 9 51240 1 1 346 ALA H H 20.519 -12.808 5.435 1.00 . A A . 346 ALA H 1 1 9 51241 1 1 346 ALA HA H 22.805 -12.660 3.715 1.00 . A A . 346 ALA HA 1 1 9 51242 1 1 346 ALA HB1 H 21.330 -12.351 2.008 1.00 . A A . 346 ALA HB1 1 1 9 51243 1 1 346 ALA HB2 H 20.257 -11.333 2.968 1.00 . A A . 346 ALA HB2 1 1 9 51244 1 1 346 ALA HB3 H 20.246 -13.083 3.191 1.00 . A A . 346 ALA HB3 1 1 9 51245 1 1 346 ALA N N 21.479 -12.674 5.297 1.00 . A A . 346 ALA N 1 1 9 51246 1 1 346 ALA O O 23.499 -10.265 3.963 1.00 . A A . 346 ALA O 1 1 9 51247 1 1 347 VAL C C 22.340 -8.061 6.111 1.00 . A A . 347 VAL C 1 1 9 51248 1 1 347 VAL CA C 21.647 -8.368 4.785 1.00 . A A . 347 VAL CA 1 1 9 51249 1 1 347 VAL CB C 20.342 -7.550 4.696 1.00 . A A . 347 VAL CB 1 1 9 51250 1 1 347 VAL CG1 C 19.703 -7.713 3.326 1.00 . A A . 347 VAL CG1 1 1 9 51251 1 1 347 VAL CG2 C 19.372 -7.954 5.795 1.00 . A A . 347 VAL CG2 1 1 9 51252 1 1 347 VAL H H 20.494 -10.146 4.773 1.00 . A A . 347 VAL H 1 1 9 51253 1 1 347 VAL HA H 22.292 -8.050 3.980 1.00 . A A . 347 VAL HA 1 1 9 51254 1 1 347 VAL HB H 20.588 -6.506 4.829 1.00 . A A . 347 VAL HB 1 1 9 51255 1 1 347 VAL HG11 H 18.915 -6.985 3.207 1.00 . A A . 347 VAL HG11 1 1 9 51256 1 1 347 VAL HG12 H 19.291 -8.708 3.237 1.00 . A A . 347 VAL HG12 1 1 9 51257 1 1 347 VAL HG13 H 20.450 -7.565 2.560 1.00 . A A . 347 VAL HG13 1 1 9 51258 1 1 347 VAL HG21 H 19.745 -7.612 6.749 1.00 . A A . 347 VAL HG21 1 1 9 51259 1 1 347 VAL HG22 H 19.272 -9.029 5.812 1.00 . A A . 347 VAL HG22 1 1 9 51260 1 1 347 VAL HG23 H 18.406 -7.507 5.606 1.00 . A A . 347 VAL HG23 1 1 9 51261 1 1 347 VAL N N 21.394 -9.796 4.607 1.00 . A A . 347 VAL N 1 1 9 51262 1 1 347 VAL O O 23.329 -7.328 6.146 1.00 . A A . 347 VAL O 1 1 9 51263 1 1 348 ILE C C 23.886 -8.618 8.549 1.00 . A A . 348 ILE C 1 1 9 51264 1 1 348 ILE CA C 22.378 -8.372 8.530 1.00 . A A . 348 ILE CA 1 1 9 51265 1 1 348 ILE CB C 21.682 -9.244 9.607 1.00 . A A . 348 ILE CB 1 1 9 51266 1 1 348 ILE CD1 C 20.393 -8.967 11.784 1.00 . A A . 348 ILE CD1 1 1 9 51267 1 1 348 ILE CG1 C 21.502 -8.443 10.898 1.00 . A A . 348 ILE CG1 1 1 9 51268 1 1 348 ILE CG2 C 22.463 -10.526 9.883 1.00 . A A . 348 ILE CG2 1 1 9 51269 1 1 348 ILE H H 21.017 -9.174 7.118 1.00 . A A . 348 ILE H 1 1 9 51270 1 1 348 ILE HA H 22.200 -7.335 8.777 1.00 . A A . 348 ILE HA 1 1 9 51271 1 1 348 ILE HB H 20.709 -9.524 9.232 1.00 . A A . 348 ILE HB 1 1 9 51272 1 1 348 ILE HD11 H 20.578 -10.005 12.017 1.00 . A A . 348 ILE HD11 1 1 9 51273 1 1 348 ILE HD12 H 19.448 -8.876 11.269 1.00 . A A . 348 ILE HD12 1 1 9 51274 1 1 348 ILE HD13 H 20.361 -8.393 12.698 1.00 . A A . 348 ILE HD13 1 1 9 51275 1 1 348 ILE HG12 H 22.420 -8.473 11.464 1.00 . A A . 348 ILE HG12 1 1 9 51276 1 1 348 ILE HG13 H 21.271 -7.418 10.647 1.00 . A A . 348 ILE HG13 1 1 9 51277 1 1 348 ILE HG21 H 22.694 -11.017 8.951 1.00 . A A . 348 ILE HG21 1 1 9 51278 1 1 348 ILE HG22 H 21.868 -11.184 10.499 1.00 . A A . 348 ILE HG22 1 1 9 51279 1 1 348 ILE HG23 H 23.381 -10.284 10.399 1.00 . A A . 348 ILE HG23 1 1 9 51280 1 1 348 ILE N N 21.812 -8.607 7.204 1.00 . A A . 348 ILE N 1 1 9 51281 1 1 348 ILE O O 24.641 -7.849 9.145 1.00 . A A . 348 ILE O 1 1 9 51282 1 1 349 ASN C C 26.536 -8.913 7.177 1.00 . A A . 349 ASN C 1 1 9 51283 1 1 349 ASN CA C 25.738 -10.027 7.846 1.00 . A A . 349 ASN CA 1 1 9 51284 1 1 349 ASN CB C 25.952 -11.342 7.096 1.00 . A A . 349 ASN CB 1 1 9 51285 1 1 349 ASN CG C 25.968 -12.542 8.025 1.00 . A A . 349 ASN CG 1 1 9 51286 1 1 349 ASN H H 23.669 -10.270 7.439 1.00 . A A . 349 ASN H 1 1 9 51287 1 1 349 ASN HA H 26.085 -10.142 8.862 1.00 . A A . 349 ASN HA 1 1 9 51288 1 1 349 ASN HB2 H 25.157 -11.475 6.379 1.00 . A A . 349 ASN HB2 1 1 9 51289 1 1 349 ASN HB3 H 26.898 -11.302 6.575 1.00 . A A . 349 ASN HB3 1 1 9 51290 1 1 349 ASN HD21 H 27.335 -11.666 9.173 1.00 . A A . 349 ASN HD21 1 1 9 51291 1 1 349 ASN HD22 H 26.822 -13.236 9.681 1.00 . A A . 349 ASN HD22 1 1 9 51292 1 1 349 ASN N N 24.318 -9.691 7.896 1.00 . A A . 349 ASN N 1 1 9 51293 1 1 349 ASN ND2 N 26.792 -12.475 9.064 1.00 . A A . 349 ASN ND2 1 1 9 51294 1 1 349 ASN O O 27.688 -8.662 7.533 1.00 . A A . 349 ASN O 1 1 9 51295 1 1 349 ASN OD1 O 25.249 -13.518 7.811 1.00 . A A . 349 ASN OD1 1 1 9 51296 1 1 350 ALA C C 27.028 -6.065 6.449 1.00 . A A . 350 ALA C 1 1 9 51297 1 1 350 ALA CA C 26.568 -7.157 5.490 1.00 . A A . 350 ALA CA 1 1 9 51298 1 1 350 ALA CB C 25.627 -6.580 4.444 1.00 . A A . 350 ALA CB 1 1 9 51299 1 1 350 ALA H H 24.999 -8.493 5.972 1.00 . A A . 350 ALA H 1 1 9 51300 1 1 350 ALA HA H 27.429 -7.561 4.980 1.00 . A A . 350 ALA HA 1 1 9 51301 1 1 350 ALA HB1 H 25.140 -5.702 4.843 1.00 . A A . 350 ALA HB1 1 1 9 51302 1 1 350 ALA HB2 H 24.882 -7.317 4.183 1.00 . A A . 350 ALA HB2 1 1 9 51303 1 1 350 ALA HB3 H 26.190 -6.309 3.562 1.00 . A A . 350 ALA HB3 1 1 9 51304 1 1 350 ALA N N 25.917 -8.246 6.208 1.00 . A A . 350 ALA N 1 1 9 51305 1 1 350 ALA O O 28.029 -5.392 6.205 1.00 . A A . 350 ALA O 1 1 9 51306 1 1 351 ALA C C 27.779 -5.340 9.430 1.00 . A A . 351 ALA C 1 1 9 51307 1 1 351 ALA CA C 26.621 -4.889 8.541 1.00 . A A . 351 ALA CA 1 1 9 51308 1 1 351 ALA CB C 25.398 -4.569 9.388 1.00 . A A . 351 ALA CB 1 1 9 51309 1 1 351 ALA H H 25.505 -6.466 7.679 1.00 . A A . 351 ALA H 1 1 9 51310 1 1 351 ALA HA H 26.912 -3.988 8.020 1.00 . A A . 351 ALA HA 1 1 9 51311 1 1 351 ALA HB1 H 25.432 -3.535 9.693 1.00 . A A . 351 ALA HB1 1 1 9 51312 1 1 351 ALA HB2 H 25.391 -5.202 10.262 1.00 . A A . 351 ALA HB2 1 1 9 51313 1 1 351 ALA HB3 H 24.504 -4.745 8.809 1.00 . A A . 351 ALA HB3 1 1 9 51314 1 1 351 ALA N N 26.290 -5.897 7.541 1.00 . A A . 351 ALA N 1 1 9 51315 1 1 351 ALA O O 28.321 -4.550 10.202 1.00 . A A . 351 ALA O 1 1 9 51316 1 1 352 SER C C 30.580 -6.544 9.712 1.00 . A A . 352 SER C 1 1 9 51317 1 1 352 SER CA C 29.245 -7.156 10.121 1.00 . A A . 352 SER CA 1 1 9 51318 1 1 352 SER CB C 29.304 -8.678 9.975 1.00 . A A . 352 SER CB 1 1 9 51319 1 1 352 SER H H 27.688 -7.200 8.691 1.00 . A A . 352 SER H 1 1 9 51320 1 1 352 SER HA H 29.052 -6.911 11.155 1.00 . A A . 352 SER HA 1 1 9 51321 1 1 352 SER HB2 H 29.462 -8.931 8.938 1.00 . A A . 352 SER HB2 1 1 9 51322 1 1 352 SER HB3 H 30.120 -9.063 10.568 1.00 . A A . 352 SER HB3 1 1 9 51323 1 1 352 SER HG H 27.350 -8.785 10.070 1.00 . A A . 352 SER HG 1 1 9 51324 1 1 352 SER N N 28.154 -6.613 9.322 1.00 . A A . 352 SER N 1 1 9 51325 1 1 352 SER O O 31.497 -6.429 10.524 1.00 . A A . 352 SER O 1 1 9 51326 1 1 352 SER OG O 28.097 -9.279 10.412 1.00 . A A . 352 SER OG 1 1 9 51327 1 1 353 GLY C C 32.803 -6.565 7.249 1.00 . A A . 353 GLY C 1 1 9 51328 1 1 353 GLY CA C 31.911 -5.560 7.952 1.00 . A A . 353 GLY CA 1 1 9 51329 1 1 353 GLY H H 29.920 -6.271 7.842 1.00 . A A . 353 GLY H 1 1 9 51330 1 1 353 GLY HA2 H 31.662 -4.771 7.258 1.00 . A A . 353 GLY HA2 1 1 9 51331 1 1 353 GLY HA3 H 32.452 -5.135 8.785 1.00 . A A . 353 GLY HA3 1 1 9 51332 1 1 353 GLY N N 30.682 -6.154 8.445 1.00 . A A . 353 GLY N 1 1 9 51333 1 1 353 GLY O O 33.767 -6.186 6.581 1.00 . A A . 353 GLY O 1 1 9 51334 1 1 354 ARG C C 32.375 -9.869 6.000 1.00 . A A . 354 ARG C 1 1 9 51335 1 1 354 ARG CA C 33.273 -8.904 6.767 1.00 . A A . 354 ARG CA 1 1 9 51336 1 1 354 ARG CB C 34.078 -9.666 7.821 1.00 . A A . 354 ARG CB 1 1 9 51337 1 1 354 ARG CD C 36.318 -9.948 8.924 1.00 . A A . 354 ARG CD 1 1 9 51338 1 1 354 ARG CG C 35.392 -8.995 8.188 1.00 . A A . 354 ARG CG 1 1 9 51339 1 1 354 ARG CZ C 38.745 -10.181 9.287 1.00 . A A . 354 ARG CZ 1 1 9 51340 1 1 354 ARG H H 31.709 -8.093 7.939 1.00 . A A . 354 ARG H 1 1 9 51341 1 1 354 ARG HA H 33.957 -8.438 6.073 1.00 . A A . 354 ARG HA 1 1 9 51342 1 1 354 ARG HB2 H 33.482 -9.755 8.718 1.00 . A A . 354 ARG HB2 1 1 9 51343 1 1 354 ARG HB3 H 34.297 -10.655 7.445 1.00 . A A . 354 ARG HB3 1 1 9 51344 1 1 354 ARG HD2 H 36.205 -9.793 9.986 1.00 . A A . 354 ARG HD2 1 1 9 51345 1 1 354 ARG HD3 H 36.039 -10.963 8.678 1.00 . A A . 354 ARG HD3 1 1 9 51346 1 1 354 ARG HE H 37.904 -9.246 7.737 1.00 . A A . 354 ARG HE 1 1 9 51347 1 1 354 ARG HG2 H 35.879 -8.661 7.283 1.00 . A A . 354 ARG HG2 1 1 9 51348 1 1 354 ARG HG3 H 35.186 -8.145 8.822 1.00 . A A . 354 ARG HG3 1 1 9 51349 1 1 354 ARG HH11 H 37.597 -11.033 10.718 1.00 . A A . 354 ARG HH11 1 1 9 51350 1 1 354 ARG HH12 H 39.306 -11.182 10.951 1.00 . A A . 354 ARG HH12 1 1 9 51351 1 1 354 ARG HH21 H 40.153 -9.442 8.040 1.00 . A A . 354 ARG HH21 1 1 9 51352 1 1 354 ARG HH22 H 40.758 -10.280 9.431 1.00 . A A . 354 ARG HH22 1 1 9 51353 1 1 354 ARG N N 32.487 -7.850 7.396 1.00 . A A . 354 ARG N 1 1 9 51354 1 1 354 ARG NE N 37.718 -9.741 8.562 1.00 . A A . 354 ARG NE 1 1 9 51355 1 1 354 ARG NH1 N 38.532 -10.855 10.411 1.00 . A A . 354 ARG NH1 1 1 9 51356 1 1 354 ARG NH2 N 39.987 -9.948 8.887 1.00 . A A . 354 ARG NH2 1 1 9 51357 1 1 354 ARG O O 32.593 -11.081 6.013 1.00 . A A . 354 ARG O 1 1 9 51358 1 1 355 GLN C C 30.392 -9.667 3.100 1.00 . A A . 355 GLN C 1 1 9 51359 1 1 355 GLN CA C 30.436 -10.134 4.552 1.00 . A A . 355 GLN CA 1 1 9 51360 1 1 355 GLN CB C 29.036 -10.071 5.166 1.00 . A A . 355 GLN CB 1 1 9 51361 1 1 355 GLN CD C 28.132 -12.361 4.601 1.00 . A A . 355 GLN CD 1 1 9 51362 1 1 355 GLN CG C 27.996 -10.865 4.393 1.00 . A A . 355 GLN CG 1 1 9 51363 1 1 355 GLN H H 31.245 -8.350 5.356 1.00 . A A . 355 GLN H 1 1 9 51364 1 1 355 GLN HA H 30.786 -11.155 4.579 1.00 . A A . 355 GLN HA 1 1 9 51365 1 1 355 GLN HB2 H 29.079 -10.459 6.172 1.00 . A A . 355 GLN HB2 1 1 9 51366 1 1 355 GLN HB3 H 28.718 -9.039 5.200 1.00 . A A . 355 GLN HB3 1 1 9 51367 1 1 355 GLN HE21 H 26.171 -12.596 4.368 1.00 . A A . 355 GLN HE21 1 1 9 51368 1 1 355 GLN HE22 H 27.070 -14.040 4.671 1.00 . A A . 355 GLN HE22 1 1 9 51369 1 1 355 GLN HG2 H 27.012 -10.560 4.719 1.00 . A A . 355 GLN HG2 1 1 9 51370 1 1 355 GLN HG3 H 28.106 -10.651 3.340 1.00 . A A . 355 GLN HG3 1 1 9 51371 1 1 355 GLN N N 31.366 -9.322 5.329 1.00 . A A . 355 GLN N 1 1 9 51372 1 1 355 GLN NE2 N 27.012 -13.071 4.540 1.00 . A A . 355 GLN NE2 1 1 9 51373 1 1 355 GLN O O 30.176 -8.487 2.824 1.00 . A A . 355 GLN O 1 1 9 51374 1 1 355 GLN OE1 O 29.231 -12.872 4.812 1.00 . A A . 355 GLN OE1 1 1 9 51375 1 1 356 THR C C 29.352 -10.884 0.079 1.00 . A A . 356 THR C 1 1 9 51376 1 1 356 THR CA C 30.580 -10.284 0.754 1.00 . A A . 356 THR CA 1 1 9 51377 1 1 356 THR CB C 31.851 -10.799 0.080 1.00 . A A . 356 THR CB 1 1 9 51378 1 1 356 THR CG2 C 33.080 -9.981 0.412 1.00 . A A . 356 THR CG2 1 1 9 51379 1 1 356 THR H H 30.763 -11.524 2.457 1.00 . A A . 356 THR H 1 1 9 51380 1 1 356 THR HA H 30.541 -9.209 0.654 1.00 . A A . 356 THR HA 1 1 9 51381 1 1 356 THR HB H 31.714 -10.772 -0.992 1.00 . A A . 356 THR HB 1 1 9 51382 1 1 356 THR HG1 H 32.354 -12.167 1.389 1.00 . A A . 356 THR HG1 1 1 9 51383 1 1 356 THR HG21 H 33.709 -10.536 1.092 1.00 . A A . 356 THR HG21 1 1 9 51384 1 1 356 THR HG22 H 32.779 -9.053 0.876 1.00 . A A . 356 THR HG22 1 1 9 51385 1 1 356 THR HG23 H 33.627 -9.770 -0.494 1.00 . A A . 356 THR HG23 1 1 9 51386 1 1 356 THR N N 30.597 -10.600 2.177 1.00 . A A . 356 THR N 1 1 9 51387 1 1 356 THR O O 28.941 -12.001 0.394 1.00 . A A . 356 THR O 1 1 9 51388 1 1 356 THR OG1 O 32.113 -12.139 0.460 1.00 . A A . 356 THR OG1 1 1 9 51389 1 1 357 VAL C C 27.857 -11.911 -2.293 1.00 . A A . 357 VAL C 1 1 9 51390 1 1 357 VAL CA C 27.589 -10.593 -1.573 1.00 . A A . 357 VAL CA 1 1 9 51391 1 1 357 VAL CB C 27.120 -9.546 -2.602 1.00 . A A . 357 VAL CB 1 1 9 51392 1 1 357 VAL CG1 C 25.777 -9.945 -3.194 1.00 . A A . 357 VAL CG1 1 1 9 51393 1 1 357 VAL CG2 C 27.042 -8.168 -1.963 1.00 . A A . 357 VAL CG2 1 1 9 51394 1 1 357 VAL H H 29.146 -9.254 -1.059 1.00 . A A . 357 VAL H 1 1 9 51395 1 1 357 VAL HA H 26.797 -10.741 -0.854 1.00 . A A . 357 VAL HA 1 1 9 51396 1 1 357 VAL HB H 27.843 -9.508 -3.402 1.00 . A A . 357 VAL HB 1 1 9 51397 1 1 357 VAL HG11 H 25.838 -10.951 -3.582 1.00 . A A . 357 VAL HG11 1 1 9 51398 1 1 357 VAL HG12 H 25.520 -9.266 -3.993 1.00 . A A . 357 VAL HG12 1 1 9 51399 1 1 357 VAL HG13 H 25.018 -9.900 -2.426 1.00 . A A . 357 VAL HG13 1 1 9 51400 1 1 357 VAL HG21 H 26.187 -7.636 -2.355 1.00 . A A . 357 VAL HG21 1 1 9 51401 1 1 357 VAL HG22 H 27.943 -7.616 -2.186 1.00 . A A . 357 VAL HG22 1 1 9 51402 1 1 357 VAL HG23 H 26.940 -8.272 -0.892 1.00 . A A . 357 VAL HG23 1 1 9 51403 1 1 357 VAL N N 28.770 -10.136 -0.852 1.00 . A A . 357 VAL N 1 1 9 51404 1 1 357 VAL O O 26.942 -12.704 -2.513 1.00 . A A . 357 VAL O 1 1 9 51405 1 1 358 ASP C C 29.253 -14.587 -2.479 1.00 . A A . 358 ASP C 1 1 9 51406 1 1 358 ASP CA C 29.498 -13.362 -3.353 1.00 . A A . 358 ASP CA 1 1 9 51407 1 1 358 ASP CB C 30.969 -13.301 -3.766 1.00 . A A . 358 ASP CB 1 1 9 51408 1 1 358 ASP CG C 31.872 -12.851 -2.634 1.00 . A A . 358 ASP CG 1 1 9 51409 1 1 358 ASP H H 29.801 -11.469 -2.453 1.00 . A A . 358 ASP H 1 1 9 51410 1 1 358 ASP HA H 28.888 -13.442 -4.241 1.00 . A A . 358 ASP HA 1 1 9 51411 1 1 358 ASP HB2 H 31.288 -14.282 -4.086 1.00 . A A . 358 ASP HB2 1 1 9 51412 1 1 358 ASP HB3 H 31.078 -12.607 -4.587 1.00 . A A . 358 ASP HB3 1 1 9 51413 1 1 358 ASP N N 29.115 -12.138 -2.657 1.00 . A A . 358 ASP N 1 1 9 51414 1 1 358 ASP O O 28.836 -15.636 -2.967 1.00 . A A . 358 ASP O 1 1 9 51415 1 1 358 ASP OD1 O 31.905 -13.538 -1.591 1.00 . A A . 358 ASP OD1 1 1 9 51416 1 1 358 ASP OD2 O 32.547 -11.811 -2.791 1.00 . A A . 358 ASP OD2 1 1 9 51417 1 1 359 GLU C C 27.848 -15.653 0.145 1.00 . A A . 359 GLU C 1 1 9 51418 1 1 359 GLU CA C 29.316 -15.535 -0.238 1.00 . A A . 359 GLU CA 1 1 9 51419 1 1 359 GLU CB C 30.167 -15.313 1.013 1.00 . A A . 359 GLU CB 1 1 9 51420 1 1 359 GLU CD C 31.091 -16.288 3.152 1.00 . A A . 359 GLU CD 1 1 9 51421 1 1 359 GLU CG C 30.184 -16.504 1.957 1.00 . A A . 359 GLU CG 1 1 9 51422 1 1 359 GLU H H 29.835 -13.584 -0.855 1.00 . A A . 359 GLU H 1 1 9 51423 1 1 359 GLU HA H 29.626 -16.451 -0.719 1.00 . A A . 359 GLU HA 1 1 9 51424 1 1 359 GLU HB2 H 31.184 -15.106 0.711 1.00 . A A . 359 GLU HB2 1 1 9 51425 1 1 359 GLU HB3 H 29.781 -14.460 1.551 1.00 . A A . 359 GLU HB3 1 1 9 51426 1 1 359 GLU HG2 H 29.180 -16.679 2.313 1.00 . A A . 359 GLU HG2 1 1 9 51427 1 1 359 GLU HG3 H 30.529 -17.372 1.414 1.00 . A A . 359 GLU HG3 1 1 9 51428 1 1 359 GLU N N 29.511 -14.445 -1.183 1.00 . A A . 359 GLU N 1 1 9 51429 1 1 359 GLU O O 27.255 -16.725 0.044 1.00 . A A . 359 GLU O 1 1 9 51430 1 1 359 GLU OE1 O 30.632 -15.686 4.145 1.00 . A A . 359 GLU OE1 1 1 9 51431 1 1 359 GLU OE2 O 32.261 -16.720 3.095 1.00 . A A . 359 GLU OE2 1 1 9 51432 1 1 360 ALA C C 24.970 -15.050 -0.130 1.00 . A A . 360 ALA C 1 1 9 51433 1 1 360 ALA CA C 25.865 -14.512 0.979 1.00 . A A . 360 ALA CA 1 1 9 51434 1 1 360 ALA CB C 25.451 -13.097 1.356 1.00 . A A . 360 ALA CB 1 1 9 51435 1 1 360 ALA H H 27.795 -13.715 0.637 1.00 . A A . 360 ALA H 1 1 9 51436 1 1 360 ALA HA H 25.754 -15.137 1.853 1.00 . A A . 360 ALA HA 1 1 9 51437 1 1 360 ALA HB1 H 26.324 -12.531 1.643 1.00 . A A . 360 ALA HB1 1 1 9 51438 1 1 360 ALA HB2 H 24.756 -13.133 2.183 1.00 . A A . 360 ALA HB2 1 1 9 51439 1 1 360 ALA HB3 H 24.977 -12.623 0.508 1.00 . A A . 360 ALA HB3 1 1 9 51440 1 1 360 ALA N N 27.267 -14.540 0.582 1.00 . A A . 360 ALA N 1 1 9 51441 1 1 360 ALA O O 23.941 -15.669 0.134 1.00 . A A . 360 ALA O 1 1 9 51442 1 1 361 LEU C C 24.922 -16.738 -2.834 1.00 . A A . 361 LEU C 1 1 9 51443 1 1 361 LEU CA C 24.606 -15.276 -2.527 1.00 . A A . 361 LEU CA 1 1 9 51444 1 1 361 LEU CB C 24.905 -14.409 -3.751 1.00 . A A . 361 LEU CB 1 1 9 51445 1 1 361 LEU CD1 C 23.644 -15.834 -5.384 1.00 . A A . 361 LEU CD1 1 1 9 51446 1 1 361 LEU CD2 C 22.515 -13.888 -4.291 1.00 . A A . 361 LEU CD2 1 1 9 51447 1 1 361 LEU CG C 23.828 -14.427 -4.837 1.00 . A A . 361 LEU CG 1 1 9 51448 1 1 361 LEU H H 26.203 -14.314 -1.523 1.00 . A A . 361 LEU H 1 1 9 51449 1 1 361 LEU HA H 23.558 -15.191 -2.284 1.00 . A A . 361 LEU HA 1 1 9 51450 1 1 361 LEU HB2 H 25.036 -13.389 -3.420 1.00 . A A . 361 LEU HB2 1 1 9 51451 1 1 361 LEU HB3 H 25.832 -14.748 -4.189 1.00 . A A . 361 LEU HB3 1 1 9 51452 1 1 361 LEU HD11 H 24.609 -16.302 -5.507 1.00 . A A . 361 LEU HD11 1 1 9 51453 1 1 361 LEU HD12 H 23.143 -15.785 -6.340 1.00 . A A . 361 LEU HD12 1 1 9 51454 1 1 361 LEU HD13 H 23.048 -16.413 -4.694 1.00 . A A . 361 LEU HD13 1 1 9 51455 1 1 361 LEU HD21 H 21.798 -13.805 -5.095 1.00 . A A . 361 LEU HD21 1 1 9 51456 1 1 361 LEU HD22 H 22.678 -12.915 -3.853 1.00 . A A . 361 LEU HD22 1 1 9 51457 1 1 361 LEU HD23 H 22.134 -14.562 -3.538 1.00 . A A . 361 LEU HD23 1 1 9 51458 1 1 361 LEU HG H 24.139 -13.790 -5.653 1.00 . A A . 361 LEU HG 1 1 9 51459 1 1 361 LEU N N 25.371 -14.811 -1.376 1.00 . A A . 361 LEU N 1 1 9 51460 1 1 361 LEU O O 24.018 -17.555 -3.001 1.00 . A A . 361 LEU O 1 1 9 51461 1 1 362 LYS C C 26.229 -19.371 -2.077 1.00 . A A . 362 LYS C 1 1 9 51462 1 1 362 LYS CA C 26.645 -18.420 -3.194 1.00 . A A . 362 LYS CA 1 1 9 51463 1 1 362 LYS CB C 28.163 -18.470 -3.381 1.00 . A A . 362 LYS CB 1 1 9 51464 1 1 362 LYS CD C 29.801 -18.870 -5.245 1.00 . A A . 362 LYS CD 1 1 9 51465 1 1 362 LYS CE C 30.226 -18.474 -6.649 1.00 . A A . 362 LYS CE 1 1 9 51466 1 1 362 LYS CG C 28.618 -18.042 -4.767 1.00 . A A . 362 LYS CG 1 1 9 51467 1 1 362 LYS H H 26.886 -16.361 -2.763 1.00 . A A . 362 LYS H 1 1 9 51468 1 1 362 LYS HA H 26.168 -18.732 -4.111 1.00 . A A . 362 LYS HA 1 1 9 51469 1 1 362 LYS HB2 H 28.625 -17.818 -2.656 1.00 . A A . 362 LYS HB2 1 1 9 51470 1 1 362 LYS HB3 H 28.500 -19.482 -3.210 1.00 . A A . 362 LYS HB3 1 1 9 51471 1 1 362 LYS HD2 H 30.631 -18.716 -4.571 1.00 . A A . 362 LYS HD2 1 1 9 51472 1 1 362 LYS HD3 H 29.521 -19.913 -5.243 1.00 . A A . 362 LYS HD3 1 1 9 51473 1 1 362 LYS HE2 H 29.370 -18.540 -7.303 1.00 . A A . 362 LYS HE2 1 1 9 51474 1 1 362 LYS HE3 H 30.586 -17.456 -6.630 1.00 . A A . 362 LYS HE3 1 1 9 51475 1 1 362 LYS HG2 H 27.800 -18.170 -5.460 1.00 . A A . 362 LYS HG2 1 1 9 51476 1 1 362 LYS HG3 H 28.908 -17.002 -4.736 1.00 . A A . 362 LYS HG3 1 1 9 51477 1 1 362 LYS HZ1 H 30.897 -20.256 -7.508 1.00 . A A . 362 LYS HZ1 1 1 9 51478 1 1 362 LYS HZ2 H 31.995 -19.563 -6.424 1.00 . A A . 362 LYS HZ2 1 1 9 51479 1 1 362 LYS HZ3 H 31.793 -18.896 -7.965 1.00 . A A . 362 LYS HZ3 1 1 9 51480 1 1 362 LYS N N 26.211 -17.057 -2.906 1.00 . A A . 362 LYS N 1 1 9 51481 1 1 362 LYS NZ N 31.303 -19.359 -7.173 1.00 . A A . 362 LYS NZ 1 1 9 51482 1 1 362 LYS O O 25.555 -20.372 -2.320 1.00 . A A . 362 LYS O 1 1 9 51483 1 1 363 ASP C C 24.782 -19.992 0.462 1.00 . A A . 363 ASP C 1 1 9 51484 1 1 363 ASP CA C 26.296 -19.882 0.300 1.00 . A A . 363 ASP CA 1 1 9 51485 1 1 363 ASP CB C 26.941 -19.318 1.577 1.00 . A A . 363 ASP CB 1 1 9 51486 1 1 363 ASP CG C 26.108 -18.236 2.246 1.00 . A A . 363 ASP CG 1 1 9 51487 1 1 363 ASP H H 27.167 -18.241 -0.717 1.00 . A A . 363 ASP H 1 1 9 51488 1 1 363 ASP HA H 26.694 -20.869 0.117 1.00 . A A . 363 ASP HA 1 1 9 51489 1 1 363 ASP HB2 H 27.078 -20.123 2.284 1.00 . A A . 363 ASP HB2 1 1 9 51490 1 1 363 ASP HB3 H 27.905 -18.900 1.327 1.00 . A A . 363 ASP HB3 1 1 9 51491 1 1 363 ASP N N 26.632 -19.051 -0.850 1.00 . A A . 363 ASP N 1 1 9 51492 1 1 363 ASP O O 24.271 -20.997 0.956 1.00 . A A . 363 ASP O 1 1 9 51493 1 1 363 ASP OD1 O 25.470 -17.443 1.523 1.00 . A A . 363 ASP OD1 1 1 9 51494 1 1 363 ASP OD2 O 26.098 -18.184 3.493 1.00 . A A . 363 ASP OD2 1 1 9 51495 1 1 364 ALA C C 21.994 -20.014 -0.745 1.00 . A A . 364 ALA C 1 1 9 51496 1 1 364 ALA CA C 22.614 -18.936 0.135 1.00 . A A . 364 ALA CA 1 1 9 51497 1 1 364 ALA CB C 22.072 -17.567 -0.247 1.00 . A A . 364 ALA CB 1 1 9 51498 1 1 364 ALA H H 24.536 -18.176 -0.348 1.00 . A A . 364 ALA H 1 1 9 51499 1 1 364 ALA HA H 22.348 -19.128 1.165 1.00 . A A . 364 ALA HA 1 1 9 51500 1 1 364 ALA HB1 H 22.127 -16.908 0.606 1.00 . A A . 364 ALA HB1 1 1 9 51501 1 1 364 ALA HB2 H 21.044 -17.663 -0.562 1.00 . A A . 364 ALA HB2 1 1 9 51502 1 1 364 ALA HB3 H 22.661 -17.160 -1.055 1.00 . A A . 364 ALA HB3 1 1 9 51503 1 1 364 ALA N N 24.070 -18.952 0.038 1.00 . A A . 364 ALA N 1 1 9 51504 1 1 364 ALA O O 21.227 -20.852 -0.271 1.00 . A A . 364 ALA O 1 1 9 51505 1 1 365 GLN C C 22.085 -22.386 -2.522 1.00 . A A . 365 GLN C 1 1 9 51506 1 1 365 GLN CA C 21.803 -20.959 -2.983 1.00 . A A . 365 GLN CA 1 1 9 51507 1 1 365 GLN CB C 22.412 -20.730 -4.368 1.00 . A A . 365 GLN CB 1 1 9 51508 1 1 365 GLN CD C 21.471 -22.281 -6.126 1.00 . A A . 365 GLN CD 1 1 9 51509 1 1 365 GLN CG C 21.417 -20.899 -5.505 1.00 . A A . 365 GLN CG 1 1 9 51510 1 1 365 GLN H H 22.944 -19.293 -2.350 1.00 . A A . 365 GLN H 1 1 9 51511 1 1 365 GLN HA H 20.734 -20.818 -3.043 1.00 . A A . 365 GLN HA 1 1 9 51512 1 1 365 GLN HB2 H 22.808 -19.726 -4.413 1.00 . A A . 365 GLN HB2 1 1 9 51513 1 1 365 GLN HB3 H 23.218 -21.433 -4.517 1.00 . A A . 365 GLN HB3 1 1 9 51514 1 1 365 GLN HE21 H 19.538 -22.553 -5.749 1.00 . A A . 365 GLN HE21 1 1 9 51515 1 1 365 GLN HE22 H 20.342 -23.866 -6.532 1.00 . A A . 365 GLN HE22 1 1 9 51516 1 1 365 GLN HG2 H 20.421 -20.732 -5.123 1.00 . A A . 365 GLN HG2 1 1 9 51517 1 1 365 GLN HG3 H 21.635 -20.168 -6.269 1.00 . A A . 365 GLN HG3 1 1 9 51518 1 1 365 GLN N N 22.329 -19.986 -2.032 1.00 . A A . 365 GLN N 1 1 9 51519 1 1 365 GLN NE2 N 20.335 -22.970 -6.137 1.00 . A A . 365 GLN NE2 1 1 9 51520 1 1 365 GLN O O 21.315 -23.304 -2.807 1.00 . A A . 365 GLN O 1 1 9 51521 1 1 365 GLN OE1 O 22.521 -22.725 -6.591 1.00 . A A . 365 GLN OE1 1 1 9 51522 1 1 366 THR C C 22.795 -24.232 -0.045 1.00 . A A . 366 THR C 1 1 9 51523 1 1 366 THR CA C 23.574 -23.882 -1.310 1.00 . A A . 366 THR CA 1 1 9 51524 1 1 366 THR CB C 25.075 -23.929 -1.028 1.00 . A A . 366 THR CB 1 1 9 51525 1 1 366 THR CG2 C 25.923 -23.764 -2.271 1.00 . A A . 366 THR CG2 1 1 9 51526 1 1 366 THR H H 23.766 -21.797 -1.614 1.00 . A A . 366 THR H 1 1 9 51527 1 1 366 THR HA H 23.337 -24.607 -2.074 1.00 . A A . 366 THR HA 1 1 9 51528 1 1 366 THR HB H 25.319 -24.884 -0.586 1.00 . A A . 366 THR HB 1 1 9 51529 1 1 366 THR HG1 H 26.133 -23.238 0.468 1.00 . A A . 366 THR HG1 1 1 9 51530 1 1 366 THR HG21 H 26.834 -24.333 -2.163 1.00 . A A . 366 THR HG21 1 1 9 51531 1 1 366 THR HG22 H 26.164 -22.720 -2.407 1.00 . A A . 366 THR HG22 1 1 9 51532 1 1 366 THR HG23 H 25.376 -24.122 -3.130 1.00 . A A . 366 THR HG23 1 1 9 51533 1 1 366 THR N N 23.192 -22.566 -1.810 1.00 . A A . 366 THR N 1 1 9 51534 1 1 366 THR O O 22.531 -25.402 0.230 1.00 . A A . 366 THR O 1 1 9 51535 1 1 366 THR OG1 O 25.447 -22.909 -0.117 1.00 . A A . 366 THR OG1 1 1 9 51536 1 1 367 ARG C C 20.234 -23.775 1.666 1.00 . A A . 367 ARG C 1 1 9 51537 1 1 367 ARG CA C 21.685 -23.410 1.960 1.00 . A A . 367 ARG CA 1 1 9 51538 1 1 367 ARG CB C 21.741 -22.148 2.823 1.00 . A A . 367 ARG CB 1 1 9 51539 1 1 367 ARG CD C 22.761 -21.418 5.004 1.00 . A A . 367 ARG CD 1 1 9 51540 1 1 367 ARG CG C 23.022 -22.020 3.632 1.00 . A A . 367 ARG CG 1 1 9 51541 1 1 367 ARG CZ C 23.183 -22.044 7.350 1.00 . A A . 367 ARG CZ 1 1 9 51542 1 1 367 ARG H H 22.672 -22.299 0.452 1.00 . A A . 367 ARG H 1 1 9 51543 1 1 367 ARG HA H 22.147 -24.224 2.497 1.00 . A A . 367 ARG HA 1 1 9 51544 1 1 367 ARG HB2 H 21.657 -21.283 2.183 1.00 . A A . 367 ARG HB2 1 1 9 51545 1 1 367 ARG HB3 H 20.907 -22.159 3.510 1.00 . A A . 367 ARG HB3 1 1 9 51546 1 1 367 ARG HD2 H 23.420 -20.576 5.145 1.00 . A A . 367 ARG HD2 1 1 9 51547 1 1 367 ARG HD3 H 21.735 -21.084 5.049 1.00 . A A . 367 ARG HD3 1 1 9 51548 1 1 367 ARG HE H 23.005 -23.333 5.837 1.00 . A A . 367 ARG HE 1 1 9 51549 1 1 367 ARG HG2 H 23.456 -23.001 3.757 1.00 . A A . 367 ARG HG2 1 1 9 51550 1 1 367 ARG HG3 H 23.713 -21.385 3.096 1.00 . A A . 367 ARG HG3 1 1 9 51551 1 1 367 ARG HH11 H 23.019 -20.054 7.031 1.00 . A A . 367 ARG HH11 1 1 9 51552 1 1 367 ARG HH12 H 23.315 -20.520 8.672 1.00 . A A . 367 ARG HH12 1 1 9 51553 1 1 367 ARG HH21 H 23.394 -23.948 7.994 1.00 . A A . 367 ARG HH21 1 1 9 51554 1 1 367 ARG HH22 H 23.528 -22.730 9.220 1.00 . A A . 367 ARG HH22 1 1 9 51555 1 1 367 ARG N N 22.433 -23.209 0.723 1.00 . A A . 367 ARG N 1 1 9 51556 1 1 367 ARG NE N 22.992 -22.383 6.078 1.00 . A A . 367 ARG NE 1 1 9 51557 1 1 367 ARG NH1 N 23.171 -20.768 7.714 1.00 . A A . 367 ARG NH1 1 1 9 51558 1 1 367 ARG NH2 N 23.385 -22.985 8.263 1.00 . A A . 367 ARG NH2 1 1 9 51559 1 1 367 ARG O O 19.692 -24.717 2.246 1.00 . A A . 367 ARG O 1 1 9 51560 1 1 368 ILE C C 18.052 -24.661 -0.210 1.00 . A A . 368 ILE C 1 1 9 51561 1 1 368 ILE CA C 18.220 -23.272 0.396 1.00 . A A . 368 ILE CA 1 1 9 51562 1 1 368 ILE CB C 17.707 -22.218 -0.606 1.00 . A A . 368 ILE CB 1 1 9 51563 1 1 368 ILE CD1 C 17.333 -20.553 1.283 1.00 . A A . 368 ILE CD1 1 1 9 51564 1 1 368 ILE CG1 C 17.958 -20.807 -0.071 1.00 . A A . 368 ILE CG1 1 1 9 51565 1 1 368 ILE CG2 C 16.225 -22.425 -0.886 1.00 . A A . 368 ILE CG2 1 1 9 51566 1 1 368 ILE H H 20.094 -22.289 0.337 1.00 . A A . 368 ILE H 1 1 9 51567 1 1 368 ILE HA H 17.621 -23.206 1.293 1.00 . A A . 368 ILE HA 1 1 9 51568 1 1 368 ILE HB H 18.244 -22.344 -1.533 1.00 . A A . 368 ILE HB 1 1 9 51569 1 1 368 ILE HD11 H 17.649 -21.320 1.975 1.00 . A A . 368 ILE HD11 1 1 9 51570 1 1 368 ILE HD12 H 16.257 -20.571 1.193 1.00 . A A . 368 ILE HD12 1 1 9 51571 1 1 368 ILE HD13 H 17.647 -19.588 1.651 1.00 . A A . 368 ILE HD13 1 1 9 51572 1 1 368 ILE HG12 H 19.022 -20.647 0.021 1.00 . A A . 368 ILE HG12 1 1 9 51573 1 1 368 ILE HG13 H 17.550 -20.087 -0.765 1.00 . A A . 368 ILE HG13 1 1 9 51574 1 1 368 ILE HG21 H 16.085 -23.360 -1.408 1.00 . A A . 368 ILE HG21 1 1 9 51575 1 1 368 ILE HG22 H 15.858 -21.614 -1.496 1.00 . A A . 368 ILE HG22 1 1 9 51576 1 1 368 ILE HG23 H 15.682 -22.448 0.047 1.00 . A A . 368 ILE HG23 1 1 9 51577 1 1 368 ILE N N 19.609 -23.025 0.765 1.00 . A A . 368 ILE N 1 1 9 51578 1 1 368 ILE O O 17.029 -25.317 -0.011 1.00 . A A . 368 ILE O 1 1 9 51579 1 1 369 THR C C 19.801 -27.443 -0.765 1.00 . A A . 369 THR C 1 1 9 51580 1 1 369 THR CA C 19.024 -26.418 -1.586 1.00 . A A . 369 THR CA 1 1 9 51581 1 1 369 THR CB C 19.600 -26.340 -3.000 1.00 . A A . 369 THR CB 1 1 9 51582 1 1 369 THR CG2 C 18.739 -25.540 -3.954 1.00 . A A . 369 THR CG2 1 1 9 51583 1 1 369 THR H H 19.852 -24.537 -1.074 1.00 . A A . 369 THR H 1 1 9 51584 1 1 369 THR HA H 17.993 -26.728 -1.643 1.00 . A A . 369 THR HA 1 1 9 51585 1 1 369 THR HB H 19.691 -27.341 -3.397 1.00 . A A . 369 THR HB 1 1 9 51586 1 1 369 THR HG1 H 21.356 -25.981 -3.791 1.00 . A A . 369 THR HG1 1 1 9 51587 1 1 369 THR HG21 H 18.445 -24.614 -3.483 1.00 . A A . 369 THR HG21 1 1 9 51588 1 1 369 THR HG22 H 17.857 -26.112 -4.206 1.00 . A A . 369 THR HG22 1 1 9 51589 1 1 369 THR HG23 H 19.299 -25.327 -4.852 1.00 . A A . 369 THR HG23 1 1 9 51590 1 1 369 THR N N 19.062 -25.105 -0.951 1.00 . A A . 369 THR N 1 1 9 51591 1 1 369 THR O O 20.367 -28.389 -1.311 1.00 . A A . 369 THR O 1 1 9 51592 1 1 369 THR OG1 O 20.888 -25.749 -2.986 1.00 . A A . 369 THR OG1 1 1 9 51593 1 1 370 LYS C C 21.896 -28.541 0.916 1.00 . A A . 370 LYS C 1 1 9 51594 1 1 370 LYS CA C 20.526 -28.147 1.466 1.00 . A A . 370 LYS CA 1 1 9 51595 1 1 370 LYS CB C 19.687 -29.402 1.736 1.00 . A A . 370 LYS CB 1 1 9 51596 1 1 370 LYS CD C 18.384 -31.337 0.805 1.00 . A A . 370 LYS CD 1 1 9 51597 1 1 370 LYS CE C 19.305 -32.543 0.718 1.00 . A A . 370 LYS CE 1 1 9 51598 1 1 370 LYS CG C 19.121 -30.048 0.482 1.00 . A A . 370 LYS CG 1 1 9 51599 1 1 370 LYS H H 19.349 -26.471 0.925 1.00 . A A . 370 LYS H 1 1 9 51600 1 1 370 LYS HA H 20.669 -27.621 2.397 1.00 . A A . 370 LYS HA 1 1 9 51601 1 1 370 LYS HB2 H 20.304 -30.130 2.241 1.00 . A A . 370 LYS HB2 1 1 9 51602 1 1 370 LYS HB3 H 18.862 -29.135 2.380 1.00 . A A . 370 LYS HB3 1 1 9 51603 1 1 370 LYS HD2 H 17.986 -31.272 1.806 1.00 . A A . 370 LYS HD2 1 1 9 51604 1 1 370 LYS HD3 H 17.574 -31.463 0.101 1.00 . A A . 370 LYS HD3 1 1 9 51605 1 1 370 LYS HE2 H 18.704 -33.438 0.674 1.00 . A A . 370 LYS HE2 1 1 9 51606 1 1 370 LYS HE3 H 19.897 -32.464 -0.182 1.00 . A A . 370 LYS HE3 1 1 9 51607 1 1 370 LYS HG2 H 18.433 -29.361 0.012 1.00 . A A . 370 LYS HG2 1 1 9 51608 1 1 370 LYS HG3 H 19.932 -30.268 -0.196 1.00 . A A . 370 LYS HG3 1 1 9 51609 1 1 370 LYS HZ1 H 19.796 -32.144 2.709 1.00 . A A . 370 LYS HZ1 1 1 9 51610 1 1 370 LYS HZ2 H 21.130 -32.185 1.671 1.00 . A A . 370 LYS HZ2 1 1 9 51611 1 1 370 LYS HZ3 H 20.382 -33.627 2.142 1.00 . A A . 370 LYS HZ3 1 1 9 51612 1 1 370 LYS N N 19.821 -27.246 0.554 1.00 . A A . 370 LYS N 1 1 9 51613 1 1 370 LYS NZ N 20.217 -32.631 1.892 1.00 . A A . 370 LYS NZ 1 1 9 51614 1 1 370 LYS O O 22.849 -27.752 1.086 1.00 . A A . 370 LYS O 1 1 9 51615 1 1 370 LYS OXT O 22.004 -29.634 0.321 1.00 . A A . 370 LYS OXT 1 1 10 51616 1 1 1 LYS C C -35.936 -7.852 6.289 1.00 . A A . 1 LYS C 1 1 10 51617 1 1 1 LYS CA C -36.700 -9.066 5.770 1.00 . A A . 1 LYS CA 1 1 10 51618 1 1 1 LYS CB C -37.105 -9.971 6.935 1.00 . A A . 1 LYS CB 1 1 10 51619 1 1 1 LYS CD C -39.446 -10.864 7.169 1.00 . A A . 1 LYS CD 1 1 10 51620 1 1 1 LYS CE C -39.627 -11.747 8.393 1.00 . A A . 1 LYS CE 1 1 10 51621 1 1 1 LYS CG C -38.509 -9.701 7.455 1.00 . A A . 1 LYS CG 1 1 10 51622 1 1 1 LYS H1 H -36.509 -10.487 4.295 1.00 . A A . 1 LYS H1 1 1 10 51623 1 1 1 LYS H2 H -35.182 -10.400 5.381 1.00 . A A . 1 LYS H2 1 1 10 51624 1 1 1 LYS H3 H -35.395 -9.189 4.184 1.00 . A A . 1 LYS H3 1 1 10 51625 1 1 1 LYS HA H -37.587 -8.730 5.254 1.00 . A A . 1 LYS HA 1 1 10 51626 1 1 1 LYS HB2 H -37.055 -11.000 6.610 1.00 . A A . 1 LYS HB2 1 1 10 51627 1 1 1 LYS HB3 H -36.409 -9.825 7.747 1.00 . A A . 1 LYS HB3 1 1 10 51628 1 1 1 LYS HD2 H -40.409 -10.474 6.874 1.00 . A A . 1 LYS HD2 1 1 10 51629 1 1 1 LYS HD3 H -39.034 -11.457 6.366 1.00 . A A . 1 LYS HD3 1 1 10 51630 1 1 1 LYS HE2 H -39.839 -11.119 9.246 1.00 . A A . 1 LYS HE2 1 1 10 51631 1 1 1 LYS HE3 H -40.461 -12.412 8.222 1.00 . A A . 1 LYS HE3 1 1 10 51632 1 1 1 LYS HG2 H -38.463 -9.544 8.522 1.00 . A A . 1 LYS HG2 1 1 10 51633 1 1 1 LYS HG3 H -38.894 -8.813 6.975 1.00 . A A . 1 LYS HG3 1 1 10 51634 1 1 1 LYS HZ1 H -37.959 -12.849 7.790 1.00 . A A . 1 LYS HZ1 1 1 10 51635 1 1 1 LYS HZ2 H -38.667 -13.407 9.221 1.00 . A A . 1 LYS HZ2 1 1 10 51636 1 1 1 LYS HZ3 H -37.731 -11.998 9.234 1.00 . A A . 1 LYS HZ3 1 1 10 51637 1 1 1 LYS N N -35.872 -9.857 4.822 1.00 . A A . 1 LYS N 1 1 10 51638 1 1 1 LYS NZ N -38.411 -12.557 8.679 1.00 . A A . 1 LYS NZ 1 1 10 51639 1 1 1 LYS O O -34.728 -7.732 6.084 1.00 . A A . 1 LYS O 1 1 10 51640 1 1 2 THR C C -35.920 -5.841 9.027 1.00 . A A . 2 THR C 1 1 10 51641 1 1 2 THR CA C -36.038 -5.749 7.509 1.00 . A A . 2 THR CA 1 1 10 51642 1 1 2 THR CB C -36.858 -4.516 7.124 1.00 . A A . 2 THR CB 1 1 10 51643 1 1 2 THR CG2 C -36.037 -3.245 7.066 1.00 . A A . 2 THR CG2 1 1 10 51644 1 1 2 THR H H -37.609 -7.105 7.092 1.00 . A A . 2 THR H 1 1 10 51645 1 1 2 THR HA H -35.048 -5.657 7.088 1.00 . A A . 2 THR HA 1 1 10 51646 1 1 2 THR HB H -37.639 -4.372 7.856 1.00 . A A . 2 THR HB 1 1 10 51647 1 1 2 THR HG1 H -36.786 -4.856 5.196 1.00 . A A . 2 THR HG1 1 1 10 51648 1 1 2 THR HG21 H -36.445 -2.522 7.757 1.00 . A A . 2 THR HG21 1 1 10 51649 1 1 2 THR HG22 H -36.066 -2.844 6.064 1.00 . A A . 2 THR HG22 1 1 10 51650 1 1 2 THR HG23 H -35.015 -3.465 7.337 1.00 . A A . 2 THR HG23 1 1 10 51651 1 1 2 THR N N -36.649 -6.954 6.961 1.00 . A A . 2 THR N 1 1 10 51652 1 1 2 THR O O -36.851 -5.494 9.755 1.00 . A A . 2 THR O 1 1 10 51653 1 1 2 THR OG1 O -37.463 -4.693 5.856 1.00 . A A . 2 THR OG1 1 1 10 51654 1 1 3 GLU C C -33.612 -5.343 11.439 1.00 . A A . 3 GLU C 1 1 10 51655 1 1 3 GLU CA C -34.531 -6.450 10.931 1.00 . A A . 3 GLU CA 1 1 10 51656 1 1 3 GLU CB C -33.921 -7.821 11.236 1.00 . A A . 3 GLU CB 1 1 10 51657 1 1 3 GLU CD C -35.545 -9.741 11.477 1.00 . A A . 3 GLU CD 1 1 10 51658 1 1 3 GLU CG C -34.756 -8.659 12.190 1.00 . A A . 3 GLU CG 1 1 10 51659 1 1 3 GLU H H -34.065 -6.573 8.869 1.00 . A A . 3 GLU H 1 1 10 51660 1 1 3 GLU HA H -35.483 -6.370 11.434 1.00 . A A . 3 GLU HA 1 1 10 51661 1 1 3 GLU HB2 H -33.813 -8.368 10.311 1.00 . A A . 3 GLU HB2 1 1 10 51662 1 1 3 GLU HB3 H -32.944 -7.681 11.677 1.00 . A A . 3 GLU HB3 1 1 10 51663 1 1 3 GLU HG2 H -34.100 -9.129 12.907 1.00 . A A . 3 GLU HG2 1 1 10 51664 1 1 3 GLU HG3 H -35.448 -8.010 12.707 1.00 . A A . 3 GLU HG3 1 1 10 51665 1 1 3 GLU N N -34.771 -6.312 9.499 1.00 . A A . 3 GLU N 1 1 10 51666 1 1 3 GLU O O -32.471 -5.219 10.997 1.00 . A A . 3 GLU O 1 1 10 51667 1 1 3 GLU OE1 O -34.939 -10.497 10.690 1.00 . A A . 3 GLU OE1 1 1 10 51668 1 1 3 GLU OE2 O -36.770 -9.830 11.706 1.00 . A A . 3 GLU OE2 1 1 10 51669 1 1 4 GLU C C -33.009 -2.402 11.880 1.00 . A A . 4 GLU C 1 1 10 51670 1 1 4 GLU CA C -33.350 -3.443 12.943 1.00 . A A . 4 GLU CA 1 1 10 51671 1 1 4 GLU CB C -32.067 -3.973 13.592 1.00 . A A . 4 GLU CB 1 1 10 51672 1 1 4 GLU CD C -32.974 -5.539 15.354 1.00 . A A . 4 GLU CD 1 1 10 51673 1 1 4 GLU CG C -32.211 -4.259 15.078 1.00 . A A . 4 GLU CG 1 1 10 51674 1 1 4 GLU H H -35.038 -4.694 12.682 1.00 . A A . 4 GLU H 1 1 10 51675 1 1 4 GLU HA H -33.957 -2.976 13.703 1.00 . A A . 4 GLU HA 1 1 10 51676 1 1 4 GLU HB2 H -31.779 -4.889 13.097 1.00 . A A . 4 GLU HB2 1 1 10 51677 1 1 4 GLU HB3 H -31.283 -3.241 13.461 1.00 . A A . 4 GLU HB3 1 1 10 51678 1 1 4 GLU HG2 H -31.225 -4.345 15.511 1.00 . A A . 4 GLU HG2 1 1 10 51679 1 1 4 GLU HG3 H -32.735 -3.435 15.540 1.00 . A A . 4 GLU HG3 1 1 10 51680 1 1 4 GLU N N -34.121 -4.542 12.370 1.00 . A A . 4 GLU N 1 1 10 51681 1 1 4 GLU O O -33.658 -1.361 11.789 1.00 . A A . 4 GLU O 1 1 10 51682 1 1 4 GLU OE1 O -32.823 -6.501 14.571 1.00 . A A . 4 GLU OE1 1 1 10 51683 1 1 4 GLU OE2 O -33.724 -5.579 16.352 1.00 . A A . 4 GLU OE2 1 1 10 51684 1 1 5 GLY C C -30.609 -0.716 10.536 1.00 . A A . 5 GLY C 1 1 10 51685 1 1 5 GLY CA C -31.582 -1.766 10.036 1.00 . A A . 5 GLY CA 1 1 10 51686 1 1 5 GLY H H -31.505 -3.534 11.198 1.00 . A A . 5 GLY H 1 1 10 51687 1 1 5 GLY HA2 H -31.113 -2.324 9.239 1.00 . A A . 5 GLY HA2 1 1 10 51688 1 1 5 GLY HA3 H -32.459 -1.271 9.647 1.00 . A A . 5 GLY HA3 1 1 10 51689 1 1 5 GLY N N -31.988 -2.689 11.079 1.00 . A A . 5 GLY N 1 1 10 51690 1 1 5 GLY O O -30.821 0.480 10.339 1.00 . A A . 5 GLY O 1 1 10 51691 1 1 6 LYS C C -27.125 -0.752 11.382 1.00 . A A . 6 LYS C 1 1 10 51692 1 1 6 LYS CA C -28.529 -0.257 11.715 1.00 . A A . 6 LYS CA 1 1 10 51693 1 1 6 LYS CB C -28.687 -0.112 13.229 1.00 . A A . 6 LYS CB 1 1 10 51694 1 1 6 LYS CD C -29.740 -1.344 15.150 1.00 . A A . 6 LYS CD 1 1 10 51695 1 1 6 LYS CE C -28.981 -1.085 16.441 1.00 . A A . 6 LYS CE 1 1 10 51696 1 1 6 LYS CG C -28.799 -1.440 13.960 1.00 . A A . 6 LYS CG 1 1 10 51697 1 1 6 LYS H H -29.427 -2.131 11.309 1.00 . A A . 6 LYS H 1 1 10 51698 1 1 6 LYS HA H -28.677 0.708 11.253 1.00 . A A . 6 LYS HA 1 1 10 51699 1 1 6 LYS HB2 H -27.830 0.418 13.619 1.00 . A A . 6 LYS HB2 1 1 10 51700 1 1 6 LYS HB3 H -29.578 0.463 13.434 1.00 . A A . 6 LYS HB3 1 1 10 51701 1 1 6 LYS HD2 H -30.434 -0.533 14.984 1.00 . A A . 6 LYS HD2 1 1 10 51702 1 1 6 LYS HD3 H -30.283 -2.272 15.243 1.00 . A A . 6 LYS HD3 1 1 10 51703 1 1 6 LYS HE2 H -28.108 -1.721 16.465 1.00 . A A . 6 LYS HE2 1 1 10 51704 1 1 6 LYS HE3 H -28.671 -0.050 16.460 1.00 . A A . 6 LYS HE3 1 1 10 51705 1 1 6 LYS HG2 H -29.175 -2.186 13.277 1.00 . A A . 6 LYS HG2 1 1 10 51706 1 1 6 LYS HG3 H -27.819 -1.731 14.310 1.00 . A A . 6 LYS HG3 1 1 10 51707 1 1 6 LYS HZ1 H -30.240 -0.484 17.995 1.00 . A A . 6 LYS HZ1 1 1 10 51708 1 1 6 LYS HZ2 H -29.230 -1.779 18.396 1.00 . A A . 6 LYS HZ2 1 1 10 51709 1 1 6 LYS HZ3 H -30.576 -2.032 17.402 1.00 . A A . 6 LYS HZ3 1 1 10 51710 1 1 6 LYS N N -29.539 -1.165 11.184 1.00 . A A . 6 LYS N 1 1 10 51711 1 1 6 LYS NZ N -29.815 -1.365 17.642 1.00 . A A . 6 LYS NZ 1 1 10 51712 1 1 6 LYS O O -26.797 -1.917 11.607 1.00 . A A . 6 LYS O 1 1 10 51713 1 1 7 LEU C C -23.939 0.751 11.132 1.00 . A A . 7 LEU C 1 1 10 51714 1 1 7 LEU CA C -24.933 -0.203 10.479 1.00 . A A . 7 LEU CA 1 1 10 51715 1 1 7 LEU CB C -24.767 -0.170 8.959 1.00 . A A . 7 LEU CB 1 1 10 51716 1 1 7 LEU CD1 C -26.701 -1.717 8.574 1.00 . A A . 7 LEU CD1 1 1 10 51717 1 1 7 LEU CD2 C -25.083 -1.256 6.723 1.00 . A A . 7 LEU CD2 1 1 10 51718 1 1 7 LEU CG C -25.250 -1.422 8.226 1.00 . A A . 7 LEU CG 1 1 10 51719 1 1 7 LEU H H -26.622 1.055 10.689 1.00 . A A . 7 LEU H 1 1 10 51720 1 1 7 LEU HA H -24.737 -1.206 10.831 1.00 . A A . 7 LEU HA 1 1 10 51721 1 1 7 LEU HB2 H -25.316 0.680 8.577 1.00 . A A . 7 LEU HB2 1 1 10 51722 1 1 7 LEU HB3 H -23.720 -0.030 8.735 1.00 . A A . 7 LEU HB3 1 1 10 51723 1 1 7 LEU HD11 H -27.197 -0.800 8.857 1.00 . A A . 7 LEU HD11 1 1 10 51724 1 1 7 LEU HD12 H -26.739 -2.416 9.397 1.00 . A A . 7 LEU HD12 1 1 10 51725 1 1 7 LEU HD13 H -27.198 -2.144 7.716 1.00 . A A . 7 LEU HD13 1 1 10 51726 1 1 7 LEU HD21 H -24.131 -1.665 6.420 1.00 . A A . 7 LEU HD21 1 1 10 51727 1 1 7 LEU HD22 H -25.123 -0.208 6.470 1.00 . A A . 7 LEU HD22 1 1 10 51728 1 1 7 LEU HD23 H -25.878 -1.780 6.213 1.00 . A A . 7 LEU HD23 1 1 10 51729 1 1 7 LEU HG H -24.654 -2.267 8.539 1.00 . A A . 7 LEU HG 1 1 10 51730 1 1 7 LEU N N -26.301 0.141 10.845 1.00 . A A . 7 LEU N 1 1 10 51731 1 1 7 LEU O O -24.291 1.872 11.500 1.00 . A A . 7 LEU O 1 1 10 51732 1 1 8 VAL C C -20.366 1.076 11.072 1.00 . A A . 8 VAL C 1 1 10 51733 1 1 8 VAL CA C -21.656 1.121 11.885 1.00 . A A . 8 VAL CA 1 1 10 51734 1 1 8 VAL CB C -21.357 0.673 13.325 1.00 . A A . 8 VAL CB 1 1 10 51735 1 1 8 VAL CG1 C -20.455 1.682 14.020 1.00 . A A . 8 VAL CG1 1 1 10 51736 1 1 8 VAL CG2 C -22.648 0.476 14.103 1.00 . A A . 8 VAL CG2 1 1 10 51737 1 1 8 VAL H H -22.474 -0.601 10.963 1.00 . A A . 8 VAL H 1 1 10 51738 1 1 8 VAL HA H -22.012 2.141 11.915 1.00 . A A . 8 VAL HA 1 1 10 51739 1 1 8 VAL HB H -20.837 -0.271 13.282 1.00 . A A . 8 VAL HB 1 1 10 51740 1 1 8 VAL HG11 H -20.132 1.281 14.969 1.00 . A A . 8 VAL HG11 1 1 10 51741 1 1 8 VAL HG12 H -21.002 2.599 14.185 1.00 . A A . 8 VAL HG12 1 1 10 51742 1 1 8 VAL HG13 H -19.594 1.882 13.401 1.00 . A A . 8 VAL HG13 1 1 10 51743 1 1 8 VAL HG21 H -23.191 -0.365 13.694 1.00 . A A . 8 VAL HG21 1 1 10 51744 1 1 8 VAL HG22 H -23.255 1.366 14.027 1.00 . A A . 8 VAL HG22 1 1 10 51745 1 1 8 VAL HG23 H -22.419 0.284 15.141 1.00 . A A . 8 VAL HG23 1 1 10 51746 1 1 8 VAL N N -22.695 0.302 11.275 1.00 . A A . 8 VAL N 1 1 10 51747 1 1 8 VAL O O -19.622 0.086 11.110 1.00 . A A . 8 VAL O 1 1 10 51748 1 1 9 ILE C C -17.843 3.100 10.191 1.00 . A A . 9 ILE C 1 1 10 51749 1 1 9 ILE CA C -18.923 2.271 9.506 1.00 . A A . 9 ILE CA 1 1 10 51750 1 1 9 ILE CB C -19.254 2.914 8.144 1.00 . A A . 9 ILE CB 1 1 10 51751 1 1 9 ILE CD1 C -21.774 2.955 7.782 1.00 . A A . 9 ILE CD1 1 1 10 51752 1 1 9 ILE CG1 C -20.471 2.232 7.516 1.00 . A A . 9 ILE CG1 1 1 10 51753 1 1 9 ILE CG2 C -18.054 2.835 7.213 1.00 . A A . 9 ILE CG2 1 1 10 51754 1 1 9 ILE H H -20.749 2.904 10.358 1.00 . A A . 9 ILE H 1 1 10 51755 1 1 9 ILE HA H -18.544 1.278 9.326 1.00 . A A . 9 ILE HA 1 1 10 51756 1 1 9 ILE HB H -19.481 3.956 8.310 1.00 . A A . 9 ILE HB 1 1 10 51757 1 1 9 ILE HD11 H -21.609 3.740 8.504 1.00 . A A . 9 ILE HD11 1 1 10 51758 1 1 9 ILE HD12 H -22.501 2.257 8.168 1.00 . A A . 9 ILE HD12 1 1 10 51759 1 1 9 ILE HD13 H -22.140 3.385 6.862 1.00 . A A . 9 ILE HD13 1 1 10 51760 1 1 9 ILE HG12 H -20.335 2.179 6.447 1.00 . A A . 9 ILE HG12 1 1 10 51761 1 1 9 ILE HG13 H -20.560 1.232 7.914 1.00 . A A . 9 ILE HG13 1 1 10 51762 1 1 9 ILE HG21 H -17.530 3.779 7.221 1.00 . A A . 9 ILE HG21 1 1 10 51763 1 1 9 ILE HG22 H -18.390 2.618 6.210 1.00 . A A . 9 ILE HG22 1 1 10 51764 1 1 9 ILE HG23 H -17.389 2.051 7.548 1.00 . A A . 9 ILE HG23 1 1 10 51765 1 1 9 ILE N N -20.113 2.158 10.339 1.00 . A A . 9 ILE N 1 1 10 51766 1 1 9 ILE O O -18.075 4.246 10.574 1.00 . A A . 9 ILE O 1 1 10 51767 1 1 10 TRP C C -14.498 3.596 9.928 1.00 . A A . 10 TRP C 1 1 10 51768 1 1 10 TRP CA C -15.539 3.200 10.970 1.00 . A A . 10 TRP CA 1 1 10 51769 1 1 10 TRP CB C -14.904 2.305 12.041 1.00 . A A . 10 TRP CB 1 1 10 51770 1 1 10 TRP CD1 C -13.218 4.169 12.561 1.00 . A A . 10 TRP CD1 1 1 10 51771 1 1 10 TRP CD2 C -12.678 2.174 13.422 1.00 . A A . 10 TRP CD2 1 1 10 51772 1 1 10 TRP CE2 C -11.678 3.101 13.774 1.00 . A A . 10 TRP CE2 1 1 10 51773 1 1 10 TRP CE3 C -12.552 0.852 13.856 1.00 . A A . 10 TRP CE3 1 1 10 51774 1 1 10 TRP CG C -13.654 2.877 12.644 1.00 . A A . 10 TRP CG 1 1 10 51775 1 1 10 TRP CH2 C -10.472 1.445 14.949 1.00 . A A . 10 TRP CH2 1 1 10 51776 1 1 10 TRP CZ2 C -10.568 2.746 14.537 1.00 . A A . 10 TRP CZ2 1 1 10 51777 1 1 10 TRP CZ3 C -11.451 0.501 14.614 1.00 . A A . 10 TRP CZ3 1 1 10 51778 1 1 10 TRP H H -16.535 1.600 10.008 1.00 . A A . 10 TRP H 1 1 10 51779 1 1 10 TRP HA H -15.920 4.094 11.440 1.00 . A A . 10 TRP HA 1 1 10 51780 1 1 10 TRP HB2 H -15.615 2.151 12.839 1.00 . A A . 10 TRP HB2 1 1 10 51781 1 1 10 TRP HB3 H -14.655 1.351 11.600 1.00 . A A . 10 TRP HB3 1 1 10 51782 1 1 10 TRP HD1 H -13.740 4.954 12.035 1.00 . A A . 10 TRP HD1 1 1 10 51783 1 1 10 TRP HE1 H -11.517 5.141 13.317 1.00 . A A . 10 TRP HE1 1 1 10 51784 1 1 10 TRP HE3 H -13.297 0.110 13.609 1.00 . A A . 10 TRP HE3 1 1 10 51785 1 1 10 TRP HH2 H -9.628 1.126 15.542 1.00 . A A . 10 TRP HH2 1 1 10 51786 1 1 10 TRP HZ2 H -9.806 3.462 14.804 1.00 . A A . 10 TRP HZ2 1 1 10 51787 1 1 10 TRP HZ3 H -11.337 -0.516 14.958 1.00 . A A . 10 TRP HZ3 1 1 10 51788 1 1 10 TRP N N -16.659 2.514 10.338 1.00 . A A . 10 TRP N 1 1 10 51789 1 1 10 TRP NE1 N -12.029 4.310 13.234 1.00 . A A . 10 TRP NE1 1 1 10 51790 1 1 10 TRP O O -13.912 2.739 9.264 1.00 . A A . 10 TRP O 1 1 10 51791 1 1 11 ILE C C -12.364 6.421 9.465 1.00 . A A . 11 ILE C 1 1 10 51792 1 1 11 ILE CA C -13.302 5.405 8.823 1.00 . A A . 11 ILE CA 1 1 10 51793 1 1 11 ILE CB C -13.995 6.055 7.609 1.00 . A A . 11 ILE CB 1 1 10 51794 1 1 11 ILE CD1 C -16.146 6.822 8.757 1.00 . A A . 11 ILE CD1 1 1 10 51795 1 1 11 ILE CG1 C -14.867 7.234 8.057 1.00 . A A . 11 ILE CG1 1 1 10 51796 1 1 11 ILE CG2 C -14.822 5.024 6.854 1.00 . A A . 11 ILE CG2 1 1 10 51797 1 1 11 ILE H H -14.769 5.533 10.344 1.00 . A A . 11 ILE H 1 1 10 51798 1 1 11 ILE HA H -12.719 4.566 8.470 1.00 . A A . 11 ILE HA 1 1 10 51799 1 1 11 ILE HB H -13.228 6.420 6.942 1.00 . A A . 11 ILE HB 1 1 10 51800 1 1 11 ILE HD11 H -16.994 7.217 8.217 1.00 . A A . 11 ILE HD11 1 1 10 51801 1 1 11 ILE HD12 H -16.146 7.212 9.764 1.00 . A A . 11 ILE HD12 1 1 10 51802 1 1 11 ILE HD13 H -16.210 5.744 8.786 1.00 . A A . 11 ILE HD13 1 1 10 51803 1 1 11 ILE HG12 H -14.303 7.851 8.739 1.00 . A A . 11 ILE HG12 1 1 10 51804 1 1 11 ILE HG13 H -15.137 7.820 7.190 1.00 . A A . 11 ILE HG13 1 1 10 51805 1 1 11 ILE HG21 H -15.085 4.215 7.520 1.00 . A A . 11 ILE HG21 1 1 10 51806 1 1 11 ILE HG22 H -14.247 4.638 6.025 1.00 . A A . 11 ILE HG22 1 1 10 51807 1 1 11 ILE HG23 H -15.723 5.489 6.480 1.00 . A A . 11 ILE HG23 1 1 10 51808 1 1 11 ILE N N -14.272 4.899 9.787 1.00 . A A . 11 ILE N 1 1 10 51809 1 1 11 ILE O O -12.705 7.051 10.466 1.00 . A A . 11 ILE O 1 1 10 51810 1 1 12 ASN C C -9.423 8.172 8.250 1.00 . A A . 12 ASN C 1 1 10 51811 1 1 12 ASN CA C -10.192 7.517 9.393 1.00 . A A . 12 ASN CA 1 1 10 51812 1 1 12 ASN CB C -9.219 6.803 10.333 1.00 . A A . 12 ASN CB 1 1 10 51813 1 1 12 ASN CG C -8.221 7.754 10.962 1.00 . A A . 12 ASN CG 1 1 10 51814 1 1 12 ASN H H -10.968 6.046 8.084 1.00 . A A . 12 ASN H 1 1 10 51815 1 1 12 ASN HA H -10.716 8.282 9.944 1.00 . A A . 12 ASN HA 1 1 10 51816 1 1 12 ASN HB2 H -9.778 6.324 11.124 1.00 . A A . 12 ASN HB2 1 1 10 51817 1 1 12 ASN HB3 H -8.675 6.054 9.777 1.00 . A A . 12 ASN HB3 1 1 10 51818 1 1 12 ASN HD21 H -7.420 6.263 12.007 1.00 . A A . 12 ASN HD21 1 1 10 51819 1 1 12 ASN HD22 H -6.705 7.817 12.249 1.00 . A A . 12 ASN HD22 1 1 10 51820 1 1 12 ASN N N -11.181 6.576 8.880 1.00 . A A . 12 ASN N 1 1 10 51821 1 1 12 ASN ND2 N -7.362 7.225 11.827 1.00 . A A . 12 ASN ND2 1 1 10 51822 1 1 12 ASN O O -8.633 7.521 7.565 1.00 . A A . 12 ASN O 1 1 10 51823 1 1 12 ASN OD1 O -8.220 8.952 10.675 1.00 . A A . 12 ASN OD1 1 1 10 51824 1 1 13 GLY C C -9.863 10.391 5.772 1.00 . A A . 13 GLY C 1 1 10 51825 1 1 13 GLY CA C -8.982 10.186 6.988 1.00 . A A . 13 GLY CA 1 1 10 51826 1 1 13 GLY H H -10.299 9.932 8.626 1.00 . A A . 13 GLY H 1 1 10 51827 1 1 13 GLY HA2 H -8.674 11.151 7.363 1.00 . A A . 13 GLY HA2 1 1 10 51828 1 1 13 GLY HA3 H -8.104 9.630 6.694 1.00 . A A . 13 GLY HA3 1 1 10 51829 1 1 13 GLY N N -9.659 9.464 8.049 1.00 . A A . 13 GLY N 1 1 10 51830 1 1 13 GLY O O -9.512 9.981 4.666 1.00 . A A . 13 GLY O 1 1 10 51831 1 1 14 ASP C C -12.562 12.677 5.020 1.00 . A A . 14 ASP C 1 1 10 51832 1 1 14 ASP CA C -11.945 11.289 4.888 1.00 . A A . 14 ASP CA 1 1 10 51833 1 1 14 ASP CB C -13.047 10.229 4.870 1.00 . A A . 14 ASP CB 1 1 10 51834 1 1 14 ASP CG C -13.896 10.299 3.615 1.00 . A A . 14 ASP CG 1 1 10 51835 1 1 14 ASP H H -11.234 11.333 6.881 1.00 . A A . 14 ASP H 1 1 10 51836 1 1 14 ASP HA H -11.395 11.240 3.961 1.00 . A A . 14 ASP HA 1 1 10 51837 1 1 14 ASP HB2 H -12.596 9.248 4.921 1.00 . A A . 14 ASP HB2 1 1 10 51838 1 1 14 ASP HB3 H -13.690 10.371 5.726 1.00 . A A . 14 ASP HB3 1 1 10 51839 1 1 14 ASP N N -11.011 11.029 5.977 1.00 . A A . 14 ASP N 1 1 10 51840 1 1 14 ASP O O -12.569 13.459 4.068 1.00 . A A . 14 ASP O 1 1 10 51841 1 1 14 ASP OD1 O -13.345 10.623 2.542 1.00 . A A . 14 ASP OD1 1 1 10 51842 1 1 14 ASP OD2 O -15.113 10.031 3.706 1.00 . A A . 14 ASP OD2 1 1 10 51843 1 1 15 LYS C C -14.872 14.512 5.519 1.00 . A A . 15 LYS C 1 1 10 51844 1 1 15 LYS CA C -13.699 14.273 6.465 1.00 . A A . 15 LYS CA 1 1 10 51845 1 1 15 LYS CB C -12.670 15.394 6.313 1.00 . A A . 15 LYS CB 1 1 10 51846 1 1 15 LYS CD C -11.885 17.667 7.043 1.00 . A A . 15 LYS CD 1 1 10 51847 1 1 15 LYS CE C -12.015 18.765 8.086 1.00 . A A . 15 LYS CE 1 1 10 51848 1 1 15 LYS CG C -12.838 16.516 7.324 1.00 . A A . 15 LYS CG 1 1 10 51849 1 1 15 LYS H H -13.044 12.314 6.927 1.00 . A A . 15 LYS H 1 1 10 51850 1 1 15 LYS HA H -14.067 14.269 7.480 1.00 . A A . 15 LYS HA 1 1 10 51851 1 1 15 LYS HB2 H -11.681 14.977 6.433 1.00 . A A . 15 LYS HB2 1 1 10 51852 1 1 15 LYS HB3 H -12.755 15.815 5.322 1.00 . A A . 15 LYS HB3 1 1 10 51853 1 1 15 LYS HD2 H -10.872 17.293 7.052 1.00 . A A . 15 LYS HD2 1 1 10 51854 1 1 15 LYS HD3 H -12.111 18.078 6.070 1.00 . A A . 15 LYS HD3 1 1 10 51855 1 1 15 LYS HE2 H -13.000 19.202 8.010 1.00 . A A . 15 LYS HE2 1 1 10 51856 1 1 15 LYS HE3 H -11.890 18.329 9.066 1.00 . A A . 15 LYS HE3 1 1 10 51857 1 1 15 LYS HG2 H -13.853 16.883 7.275 1.00 . A A . 15 LYS HG2 1 1 10 51858 1 1 15 LYS HG3 H -12.640 16.130 8.313 1.00 . A A . 15 LYS HG3 1 1 10 51859 1 1 15 LYS HZ1 H -10.673 19.849 6.907 1.00 . A A . 15 LYS HZ1 1 1 10 51860 1 1 15 LYS HZ2 H -10.178 19.662 8.514 1.00 . A A . 15 LYS HZ2 1 1 10 51861 1 1 15 LYS HZ3 H -11.403 20.762 8.130 1.00 . A A . 15 LYS HZ3 1 1 10 51862 1 1 15 LYS N N -13.080 12.978 6.207 1.00 . A A . 15 LYS N 1 1 10 51863 1 1 15 LYS NZ N -10.996 19.834 7.897 1.00 . A A . 15 LYS NZ 1 1 10 51864 1 1 15 LYS O O -15.160 15.650 5.147 1.00 . A A . 15 LYS O 1 1 10 51865 1 1 16 GLY C C -18.001 13.306 4.935 1.00 . A A . 16 GLY C 1 1 10 51866 1 1 16 GLY CA C -16.679 13.546 4.235 1.00 . A A . 16 GLY CA 1 1 10 51867 1 1 16 GLY H H -15.269 12.552 5.463 1.00 . A A . 16 GLY H 1 1 10 51868 1 1 16 GLY HA2 H -16.685 14.538 3.805 1.00 . A A . 16 GLY HA2 1 1 10 51869 1 1 16 GLY HA3 H -16.567 12.823 3.441 1.00 . A A . 16 GLY HA3 1 1 10 51870 1 1 16 GLY N N -15.545 13.432 5.134 1.00 . A A . 16 GLY N 1 1 10 51871 1 1 16 GLY O O -18.919 12.721 4.358 1.00 . A A . 16 GLY O 1 1 10 51872 1 1 17 TYR C C -20.503 14.272 6.274 1.00 . A A . 17 TYR C 1 1 10 51873 1 1 17 TYR CA C -19.322 13.590 6.958 1.00 . A A . 17 TYR CA 1 1 10 51874 1 1 17 TYR CB C -19.138 14.159 8.367 1.00 . A A . 17 TYR CB 1 1 10 51875 1 1 17 TYR CD1 C -19.750 16.609 8.357 1.00 . A A . 17 TYR CD1 1 1 10 51876 1 1 17 TYR CD2 C -17.439 16.025 8.426 1.00 . A A . 17 TYR CD2 1 1 10 51877 1 1 17 TYR CE1 C -19.416 17.949 8.372 1.00 . A A . 17 TYR CE1 1 1 10 51878 1 1 17 TYR CE2 C -17.097 17.365 8.443 1.00 . A A . 17 TYR CE2 1 1 10 51879 1 1 17 TYR CG C -18.768 15.625 8.384 1.00 . A A . 17 TYR CG 1 1 10 51880 1 1 17 TYR CZ C -18.089 18.322 8.415 1.00 . A A . 17 TYR CZ 1 1 10 51881 1 1 17 TYR H H -17.336 14.218 6.585 1.00 . A A . 17 TYR H 1 1 10 51882 1 1 17 TYR HA H -19.526 12.532 7.031 1.00 . A A . 17 TYR HA 1 1 10 51883 1 1 17 TYR HB2 H -20.059 14.043 8.918 1.00 . A A . 17 TYR HB2 1 1 10 51884 1 1 17 TYR HB3 H -18.353 13.612 8.868 1.00 . A A . 17 TYR HB3 1 1 10 51885 1 1 17 TYR HD1 H -20.788 16.313 8.324 1.00 . A A . 17 TYR HD1 1 1 10 51886 1 1 17 TYR HD2 H -16.665 15.273 8.448 1.00 . A A . 17 TYR HD2 1 1 10 51887 1 1 17 TYR HE1 H -20.193 18.699 8.351 1.00 . A A . 17 TYR HE1 1 1 10 51888 1 1 17 TYR HE2 H -16.058 17.656 8.477 1.00 . A A . 17 TYR HE2 1 1 10 51889 1 1 17 TYR HH H -17.025 19.796 9.041 1.00 . A A . 17 TYR HH 1 1 10 51890 1 1 17 TYR N N -18.102 13.759 6.180 1.00 . A A . 17 TYR N 1 1 10 51891 1 1 17 TYR O O -21.629 13.780 6.320 1.00 . A A . 17 TYR O 1 1 10 51892 1 1 17 TYR OH O -17.753 19.656 8.431 1.00 . A A . 17 TYR OH 1 1 10 51893 1 1 18 ASN C C -21.745 15.407 3.699 1.00 . A A . 18 ASN C 1 1 10 51894 1 1 18 ASN CA C -21.273 16.157 4.940 1.00 . A A . 18 ASN CA 1 1 10 51895 1 1 18 ASN CB C -20.755 17.542 4.549 1.00 . A A . 18 ASN CB 1 1 10 51896 1 1 18 ASN CG C -21.808 18.620 4.713 1.00 . A A . 18 ASN CG 1 1 10 51897 1 1 18 ASN H H -19.315 15.748 5.634 1.00 . A A . 18 ASN H 1 1 10 51898 1 1 18 ASN HA H -22.108 16.271 5.616 1.00 . A A . 18 ASN HA 1 1 10 51899 1 1 18 ASN HB2 H -19.910 17.793 5.172 1.00 . A A . 18 ASN HB2 1 1 10 51900 1 1 18 ASN HB3 H -20.443 17.523 3.514 1.00 . A A . 18 ASN HB3 1 1 10 51901 1 1 18 ASN HD21 H -21.096 19.591 3.130 1.00 . A A . 18 ASN HD21 1 1 10 51902 1 1 18 ASN HD22 H -22.453 20.322 3.911 1.00 . A A . 18 ASN HD22 1 1 10 51903 1 1 18 ASN N N -20.234 15.407 5.636 1.00 . A A . 18 ASN N 1 1 10 51904 1 1 18 ASN ND2 N -21.783 19.611 3.829 1.00 . A A . 18 ASN ND2 1 1 10 51905 1 1 18 ASN O O -22.944 15.204 3.502 1.00 . A A . 18 ASN O 1 1 10 51906 1 1 18 ASN OD1 O -22.635 18.563 5.622 1.00 . A A . 18 ASN OD1 1 1 10 51907 1 1 19 GLY C C -21.652 12.876 1.940 1.00 . A A . 19 GLY C 1 1 10 51908 1 1 19 GLY CA C -21.133 14.272 1.654 1.00 . A A . 19 GLY CA 1 1 10 51909 1 1 19 GLY H H -19.857 15.186 3.075 1.00 . A A . 19 GLY H 1 1 10 51910 1 1 19 GLY HA2 H -21.892 14.823 1.118 1.00 . A A . 19 GLY HA2 1 1 10 51911 1 1 19 GLY HA3 H -20.252 14.197 1.035 1.00 . A A . 19 GLY HA3 1 1 10 51912 1 1 19 GLY N N -20.795 14.996 2.865 1.00 . A A . 19 GLY N 1 1 10 51913 1 1 19 GLY O O -22.661 12.454 1.375 1.00 . A A . 19 GLY O 1 1 10 51914 1 1 20 LEU C C -22.758 10.788 3.782 1.00 . A A . 20 LEU C 1 1 10 51915 1 1 20 LEU CA C -21.356 10.803 3.181 1.00 . A A . 20 LEU CA 1 1 10 51916 1 1 20 LEU CB C -20.357 10.206 4.175 1.00 . A A . 20 LEU CB 1 1 10 51917 1 1 20 LEU CD1 C -19.646 7.944 3.362 1.00 . A A . 20 LEU CD1 1 1 10 51918 1 1 20 LEU CD2 C -20.055 8.322 5.799 1.00 . A A . 20 LEU CD2 1 1 10 51919 1 1 20 LEU CG C -20.479 8.697 4.387 1.00 . A A . 20 LEU CG 1 1 10 51920 1 1 20 LEU H H -20.166 12.552 3.237 1.00 . A A . 20 LEU H 1 1 10 51921 1 1 20 LEU HA H -21.356 10.207 2.281 1.00 . A A . 20 LEU HA 1 1 10 51922 1 1 20 LEU HB2 H -19.358 10.420 3.821 1.00 . A A . 20 LEU HB2 1 1 10 51923 1 1 20 LEU HB3 H -20.494 10.693 5.128 1.00 . A A . 20 LEU HB3 1 1 10 51924 1 1 20 LEU HD11 H -20.213 7.829 2.450 1.00 . A A . 20 LEU HD11 1 1 10 51925 1 1 20 LEU HD12 H -19.390 6.969 3.751 1.00 . A A . 20 LEU HD12 1 1 10 51926 1 1 20 LEU HD13 H -18.741 8.498 3.156 1.00 . A A . 20 LEU HD13 1 1 10 51927 1 1 20 LEU HD21 H -20.923 8.303 6.442 1.00 . A A . 20 LEU HD21 1 1 10 51928 1 1 20 LEU HD22 H -19.350 9.052 6.169 1.00 . A A . 20 LEU HD22 1 1 10 51929 1 1 20 LEU HD23 H -19.592 7.347 5.790 1.00 . A A . 20 LEU HD23 1 1 10 51930 1 1 20 LEU HG H -21.511 8.403 4.257 1.00 . A A . 20 LEU HG 1 1 10 51931 1 1 20 LEU N N -20.961 12.160 2.820 1.00 . A A . 20 LEU N 1 1 10 51932 1 1 20 LEU O O -23.646 10.091 3.292 1.00 . A A . 20 LEU O 1 1 10 51933 1 1 21 ALA C C -25.317 12.172 4.566 1.00 . A A . 21 ALA C 1 1 10 51934 1 1 21 ALA CA C -24.244 11.642 5.510 1.00 . A A . 21 ALA CA 1 1 10 51935 1 1 21 ALA CB C -24.147 12.521 6.748 1.00 . A A . 21 ALA CB 1 1 10 51936 1 1 21 ALA H H -22.202 12.098 5.187 1.00 . A A . 21 ALA H 1 1 10 51937 1 1 21 ALA HA H -24.517 10.645 5.826 1.00 . A A . 21 ALA HA 1 1 10 51938 1 1 21 ALA HB1 H -23.903 13.531 6.455 1.00 . A A . 21 ALA HB1 1 1 10 51939 1 1 21 ALA HB2 H -23.375 12.139 7.401 1.00 . A A . 21 ALA HB2 1 1 10 51940 1 1 21 ALA HB3 H -25.094 12.515 7.268 1.00 . A A . 21 ALA HB3 1 1 10 51941 1 1 21 ALA N N -22.949 11.564 4.844 1.00 . A A . 21 ALA N 1 1 10 51942 1 1 21 ALA O O -26.495 11.845 4.702 1.00 . A A . 21 ALA O 1 1 10 51943 1 1 22 GLU C C -26.531 12.478 1.840 1.00 . A A . 22 GLU C 1 1 10 51944 1 1 22 GLU CA C -25.827 13.571 2.640 1.00 . A A . 22 GLU CA 1 1 10 51945 1 1 22 GLU CB C -25.085 14.516 1.692 1.00 . A A . 22 GLU CB 1 1 10 51946 1 1 22 GLU CD C -26.139 16.764 1.229 1.00 . A A . 22 GLU CD 1 1 10 51947 1 1 22 GLU CG C -25.175 15.978 2.096 1.00 . A A . 22 GLU CG 1 1 10 51948 1 1 22 GLU H H -23.949 13.219 3.549 1.00 . A A . 22 GLU H 1 1 10 51949 1 1 22 GLU HA H -26.569 14.135 3.186 1.00 . A A . 22 GLU HA 1 1 10 51950 1 1 22 GLU HB2 H -24.042 14.236 1.667 1.00 . A A . 22 GLU HB2 1 1 10 51951 1 1 22 GLU HB3 H -25.499 14.412 0.700 1.00 . A A . 22 GLU HB3 1 1 10 51952 1 1 22 GLU HG2 H -25.510 16.035 3.122 1.00 . A A . 22 GLU HG2 1 1 10 51953 1 1 22 GLU HG3 H -24.194 16.423 2.013 1.00 . A A . 22 GLU HG3 1 1 10 51954 1 1 22 GLU N N -24.902 12.995 3.607 1.00 . A A . 22 GLU N 1 1 10 51955 1 1 22 GLU O O -27.682 12.637 1.433 1.00 . A A . 22 GLU O 1 1 10 51956 1 1 22 GLU OE1 O -25.847 16.943 0.028 1.00 . A A . 22 GLU OE1 1 1 10 51957 1 1 22 GLU OE2 O -27.186 17.203 1.752 1.00 . A A . 22 GLU OE2 1 1 10 51958 1 1 23 VAL C C -27.395 9.473 1.712 1.00 . A A . 23 VAL C 1 1 10 51959 1 1 23 VAL CA C -26.390 10.252 0.871 1.00 . A A . 23 VAL CA 1 1 10 51960 1 1 23 VAL CB C -25.287 9.290 0.390 1.00 . A A . 23 VAL CB 1 1 10 51961 1 1 23 VAL CG1 C -25.865 8.235 -0.540 1.00 . A A . 23 VAL CG1 1 1 10 51962 1 1 23 VAL CG2 C -24.169 10.061 -0.296 1.00 . A A . 23 VAL CG2 1 1 10 51963 1 1 23 VAL H H -24.919 11.302 1.972 1.00 . A A . 23 VAL H 1 1 10 51964 1 1 23 VAL HA H -26.895 10.651 0.003 1.00 . A A . 23 VAL HA 1 1 10 51965 1 1 23 VAL HB H -24.873 8.790 1.253 1.00 . A A . 23 VAL HB 1 1 10 51966 1 1 23 VAL HG11 H -26.186 8.701 -1.459 1.00 . A A . 23 VAL HG11 1 1 10 51967 1 1 23 VAL HG12 H -26.709 7.759 -0.063 1.00 . A A . 23 VAL HG12 1 1 10 51968 1 1 23 VAL HG13 H -25.109 7.495 -0.758 1.00 . A A . 23 VAL HG13 1 1 10 51969 1 1 23 VAL HG21 H -23.949 10.956 0.269 1.00 . A A . 23 VAL HG21 1 1 10 51970 1 1 23 VAL HG22 H -24.478 10.333 -1.293 1.00 . A A . 23 VAL HG22 1 1 10 51971 1 1 23 VAL HG23 H -23.285 9.443 -0.349 1.00 . A A . 23 VAL HG23 1 1 10 51972 1 1 23 VAL N N -25.833 11.370 1.620 1.00 . A A . 23 VAL N 1 1 10 51973 1 1 23 VAL O O -28.420 9.014 1.207 1.00 . A A . 23 VAL O 1 1 10 51974 1 1 24 GLY C C -29.270 9.354 4.166 1.00 . A A . 24 GLY C 1 1 10 51975 1 1 24 GLY CA C -27.981 8.603 3.891 1.00 . A A . 24 GLY CA 1 1 10 51976 1 1 24 GLY H H -26.264 9.714 3.345 1.00 . A A . 24 GLY H 1 1 10 51977 1 1 24 GLY HA2 H -28.222 7.649 3.444 1.00 . A A . 24 GLY HA2 1 1 10 51978 1 1 24 GLY HA3 H -27.470 8.431 4.826 1.00 . A A . 24 GLY HA3 1 1 10 51979 1 1 24 GLY N N -27.095 9.327 2.999 1.00 . A A . 24 GLY N 1 1 10 51980 1 1 24 GLY O O -30.291 8.749 4.490 1.00 . A A . 24 GLY O 1 1 10 51981 1 1 25 LYS C C -31.556 11.096 3.379 1.00 . A A . 25 LYS C 1 1 10 51982 1 1 25 LYS CA C -30.394 11.512 4.278 1.00 . A A . 25 LYS CA 1 1 10 51983 1 1 25 LYS CB C -30.052 12.986 4.041 1.00 . A A . 25 LYS CB 1 1 10 51984 1 1 25 LYS CD C -31.058 14.522 5.756 1.00 . A A . 25 LYS CD 1 1 10 51985 1 1 25 LYS CE C -31.049 14.796 7.252 1.00 . A A . 25 LYS CE 1 1 10 51986 1 1 25 LYS CG C -29.811 13.768 5.322 1.00 . A A . 25 LYS CG 1 1 10 51987 1 1 25 LYS H H -28.378 11.102 3.778 1.00 . A A . 25 LYS H 1 1 10 51988 1 1 25 LYS HA H -30.687 11.383 5.308 1.00 . A A . 25 LYS HA 1 1 10 51989 1 1 25 LYS HB2 H -29.158 13.043 3.437 1.00 . A A . 25 LYS HB2 1 1 10 51990 1 1 25 LYS HB3 H -30.866 13.454 3.507 1.00 . A A . 25 LYS HB3 1 1 10 51991 1 1 25 LYS HD2 H -31.100 15.463 5.229 1.00 . A A . 25 LYS HD2 1 1 10 51992 1 1 25 LYS HD3 H -31.928 13.929 5.512 1.00 . A A . 25 LYS HD3 1 1 10 51993 1 1 25 LYS HE2 H -31.266 13.877 7.775 1.00 . A A . 25 LYS HE2 1 1 10 51994 1 1 25 LYS HE3 H -30.068 15.148 7.535 1.00 . A A . 25 LYS HE3 1 1 10 51995 1 1 25 LYS HG2 H -29.527 13.080 6.105 1.00 . A A . 25 LYS HG2 1 1 10 51996 1 1 25 LYS HG3 H -29.012 14.476 5.156 1.00 . A A . 25 LYS HG3 1 1 10 51997 1 1 25 LYS HZ1 H -32.200 15.817 8.665 1.00 . A A . 25 LYS HZ1 1 1 10 51998 1 1 25 LYS HZ2 H -32.969 15.616 7.172 1.00 . A A . 25 LYS HZ2 1 1 10 51999 1 1 25 LYS HZ3 H -31.740 16.766 7.341 1.00 . A A . 25 LYS HZ3 1 1 10 52000 1 1 25 LYS N N -29.222 10.677 4.038 1.00 . A A . 25 LYS N 1 1 10 52001 1 1 25 LYS NZ N -32.061 15.821 7.634 1.00 . A A . 25 LYS NZ 1 1 10 52002 1 1 25 LYS O O -32.704 11.039 3.820 1.00 . A A . 25 LYS O 1 1 10 52003 1 1 26 LYS C C -32.717 8.964 1.415 1.00 . A A . 26 LYS C 1 1 10 52004 1 1 26 LYS CA C -32.270 10.400 1.159 1.00 . A A . 26 LYS CA 1 1 10 52005 1 1 26 LYS CB C -31.740 10.536 -0.269 1.00 . A A . 26 LYS CB 1 1 10 52006 1 1 26 LYS CD C -31.500 11.968 -2.320 1.00 . A A . 26 LYS CD 1 1 10 52007 1 1 26 LYS CE C -32.092 13.161 -3.054 1.00 . A A . 26 LYS CE 1 1 10 52008 1 1 26 LYS CG C -31.980 11.907 -0.879 1.00 . A A . 26 LYS CG 1 1 10 52009 1 1 26 LYS H H -30.317 10.874 1.826 1.00 . A A . 26 LYS H 1 1 10 52010 1 1 26 LYS HA H -33.120 11.055 1.281 1.00 . A A . 26 LYS HA 1 1 10 52011 1 1 26 LYS HB2 H -30.677 10.348 -0.266 1.00 . A A . 26 LYS HB2 1 1 10 52012 1 1 26 LYS HB3 H -32.224 9.799 -0.893 1.00 . A A . 26 LYS HB3 1 1 10 52013 1 1 26 LYS HD2 H -30.424 12.051 -2.328 1.00 . A A . 26 LYS HD2 1 1 10 52014 1 1 26 LYS HD3 H -31.798 11.062 -2.826 1.00 . A A . 26 LYS HD3 1 1 10 52015 1 1 26 LYS HE2 H -31.799 13.109 -4.093 1.00 . A A . 26 LYS HE2 1 1 10 52016 1 1 26 LYS HE3 H -33.168 13.115 -2.982 1.00 . A A . 26 LYS HE3 1 1 10 52017 1 1 26 LYS HG2 H -33.038 12.123 -0.853 1.00 . A A . 26 LYS HG2 1 1 10 52018 1 1 26 LYS HG3 H -31.447 12.646 -0.299 1.00 . A A . 26 LYS HG3 1 1 10 52019 1 1 26 LYS HZ1 H -32.323 14.821 -1.807 1.00 . A A . 26 LYS HZ1 1 1 10 52020 1 1 26 LYS HZ2 H -31.490 15.153 -3.242 1.00 . A A . 26 LYS HZ2 1 1 10 52021 1 1 26 LYS HZ3 H -30.717 14.319 -1.990 1.00 . A A . 26 LYS HZ3 1 1 10 52022 1 1 26 LYS N N -31.250 10.809 2.118 1.00 . A A . 26 LYS N 1 1 10 52023 1 1 26 LYS NZ N -31.623 14.454 -2.483 1.00 . A A . 26 LYS NZ 1 1 10 52024 1 1 26 LYS O O -33.912 8.672 1.452 1.00 . A A . 26 LYS O 1 1 10 52025 1 1 27 PHE C C -32.817 6.493 3.143 1.00 . A A . 27 PHE C 1 1 10 52026 1 1 27 PHE CA C -32.044 6.663 1.837 1.00 . A A . 27 PHE CA 1 1 10 52027 1 1 27 PHE CB C -30.746 5.852 1.879 1.00 . A A . 27 PHE CB 1 1 10 52028 1 1 27 PHE CD1 C -30.014 5.640 -0.512 1.00 . A A . 27 PHE CD1 1 1 10 52029 1 1 27 PHE CD2 C -30.769 3.681 0.620 1.00 . A A . 27 PHE CD2 1 1 10 52030 1 1 27 PHE CE1 C -29.792 4.897 -1.656 1.00 . A A . 27 PHE CE1 1 1 10 52031 1 1 27 PHE CE2 C -30.548 2.934 -0.521 1.00 . A A . 27 PHE CE2 1 1 10 52032 1 1 27 PHE CG C -30.505 5.042 0.637 1.00 . A A . 27 PHE CG 1 1 10 52033 1 1 27 PHE CZ C -30.059 3.542 -1.660 1.00 . A A . 27 PHE CZ 1 1 10 52034 1 1 27 PHE H H -30.815 8.361 1.544 1.00 . A A . 27 PHE H 1 1 10 52035 1 1 27 PHE HA H -32.655 6.303 1.022 1.00 . A A . 27 PHE HA 1 1 10 52036 1 1 27 PHE HB2 H -29.913 6.529 1.999 1.00 . A A . 27 PHE HB2 1 1 10 52037 1 1 27 PHE HB3 H -30.778 5.176 2.718 1.00 . A A . 27 PHE HB3 1 1 10 52038 1 1 27 PHE HD1 H -29.805 6.700 -0.510 1.00 . A A . 27 PHE HD1 1 1 10 52039 1 1 27 PHE HD2 H -31.151 3.204 1.509 1.00 . A A . 27 PHE HD2 1 1 10 52040 1 1 27 PHE HE1 H -29.409 5.376 -2.545 1.00 . A A . 27 PHE HE1 1 1 10 52041 1 1 27 PHE HE2 H -30.757 1.873 -0.522 1.00 . A A . 27 PHE HE2 1 1 10 52042 1 1 27 PHE HZ H -29.887 2.960 -2.553 1.00 . A A . 27 PHE HZ 1 1 10 52043 1 1 27 PHE N N -31.749 8.069 1.587 1.00 . A A . 27 PHE N 1 1 10 52044 1 1 27 PHE O O -33.912 5.931 3.159 1.00 . A A . 27 PHE O 1 1 10 52045 1 1 28 GLU C C -34.308 7.441 5.494 1.00 . A A . 28 GLU C 1 1 10 52046 1 1 28 GLU CA C -32.880 6.909 5.551 1.00 . A A . 28 GLU CA 1 1 10 52047 1 1 28 GLU CB C -32.071 7.713 6.576 1.00 . A A . 28 GLU CB 1 1 10 52048 1 1 28 GLU CD C -33.350 9.805 7.188 1.00 . A A . 28 GLU CD 1 1 10 52049 1 1 28 GLU CG C -32.189 9.221 6.407 1.00 . A A . 28 GLU CG 1 1 10 52050 1 1 28 GLU H H -31.374 7.436 4.154 1.00 . A A . 28 GLU H 1 1 10 52051 1 1 28 GLU HA H -32.900 5.872 5.849 1.00 . A A . 28 GLU HA 1 1 10 52052 1 1 28 GLU HB2 H -32.411 7.456 7.567 1.00 . A A . 28 GLU HB2 1 1 10 52053 1 1 28 GLU HB3 H -31.029 7.446 6.482 1.00 . A A . 28 GLU HB3 1 1 10 52054 1 1 28 GLU HG2 H -31.276 9.682 6.752 1.00 . A A . 28 GLU HG2 1 1 10 52055 1 1 28 GLU HG3 H -32.330 9.442 5.359 1.00 . A A . 28 GLU HG3 1 1 10 52056 1 1 28 GLU N N -32.244 6.992 4.234 1.00 . A A . 28 GLU N 1 1 10 52057 1 1 28 GLU O O -35.174 7.041 6.273 1.00 . A A . 28 GLU O 1 1 10 52058 1 1 28 GLU OE1 O -33.342 9.699 8.432 1.00 . A A . 28 GLU OE1 1 1 10 52059 1 1 28 GLU OE2 O -34.266 10.369 6.554 1.00 . A A . 28 GLU OE2 1 1 10 52060 1 1 29 LYS C C -36.777 8.086 3.624 1.00 . A A . 29 LYS C 1 1 10 52061 1 1 29 LYS CA C -35.815 8.993 4.373 1.00 . A A . 29 LYS CA 1 1 10 52062 1 1 29 LYS CB C -35.647 10.310 3.614 1.00 . A A . 29 LYS CB 1 1 10 52063 1 1 29 LYS CD C -37.628 10.821 2.154 1.00 . A A . 29 LYS CD 1 1 10 52064 1 1 29 LYS CE C -39.083 11.257 2.180 1.00 . A A . 29 LYS CE 1 1 10 52065 1 1 29 LYS CG C -36.937 11.103 3.477 1.00 . A A . 29 LYS CG 1 1 10 52066 1 1 29 LYS H H -33.785 8.617 3.998 1.00 . A A . 29 LYS H 1 1 10 52067 1 1 29 LYS HA H -36.228 9.206 5.348 1.00 . A A . 29 LYS HA 1 1 10 52068 1 1 29 LYS HB2 H -34.927 10.923 4.133 1.00 . A A . 29 LYS HB2 1 1 10 52069 1 1 29 LYS HB3 H -35.276 10.096 2.622 1.00 . A A . 29 LYS HB3 1 1 10 52070 1 1 29 LYS HD2 H -37.116 11.359 1.370 1.00 . A A . 29 LYS HD2 1 1 10 52071 1 1 29 LYS HD3 H -37.582 9.760 1.954 1.00 . A A . 29 LYS HD3 1 1 10 52072 1 1 29 LYS HE2 H -39.661 10.576 1.574 1.00 . A A . 29 LYS HE2 1 1 10 52073 1 1 29 LYS HE3 H -39.439 11.218 3.200 1.00 . A A . 29 LYS HE3 1 1 10 52074 1 1 29 LYS HG2 H -37.602 10.832 4.284 1.00 . A A . 29 LYS HG2 1 1 10 52075 1 1 29 LYS HG3 H -36.707 12.158 3.537 1.00 . A A . 29 LYS HG3 1 1 10 52076 1 1 29 LYS HZ1 H -40.065 13.100 2.127 1.00 . A A . 29 LYS HZ1 1 1 10 52077 1 1 29 LYS HZ2 H -39.438 12.615 0.634 1.00 . A A . 29 LYS HZ2 1 1 10 52078 1 1 29 LYS HZ3 H -38.402 13.201 1.835 1.00 . A A . 29 LYS HZ3 1 1 10 52079 1 1 29 LYS N N -34.523 8.358 4.568 1.00 . A A . 29 LYS N 1 1 10 52080 1 1 29 LYS NZ N -39.259 12.640 1.657 1.00 . A A . 29 LYS NZ 1 1 10 52081 1 1 29 LYS O O -37.993 8.217 3.765 1.00 . A A . 29 LYS O 1 1 10 52082 1 1 30 ASP C C -38.085 5.606 3.021 1.00 . A A . 30 ASP C 1 1 10 52083 1 1 30 ASP CA C -37.096 6.254 2.070 1.00 . A A . 30 ASP CA 1 1 10 52084 1 1 30 ASP CB C -36.259 5.184 1.365 1.00 . A A . 30 ASP CB 1 1 10 52085 1 1 30 ASP CG C -36.967 4.598 0.160 1.00 . A A . 30 ASP CG 1 1 10 52086 1 1 30 ASP H H -35.265 7.092 2.745 1.00 . A A . 30 ASP H 1 1 10 52087 1 1 30 ASP HA H -37.637 6.832 1.334 1.00 . A A . 30 ASP HA 1 1 10 52088 1 1 30 ASP HB2 H -35.329 5.624 1.034 1.00 . A A . 30 ASP HB2 1 1 10 52089 1 1 30 ASP HB3 H -36.047 4.385 2.061 1.00 . A A . 30 ASP HB3 1 1 10 52090 1 1 30 ASP N N -36.241 7.163 2.823 1.00 . A A . 30 ASP N 1 1 10 52091 1 1 30 ASP O O -39.294 5.749 2.860 1.00 . A A . 30 ASP O 1 1 10 52092 1 1 30 ASP OD1 O -38.212 4.691 0.099 1.00 . A A . 30 ASP OD1 1 1 10 52093 1 1 30 ASP OD2 O -36.278 4.047 -0.723 1.00 . A A . 30 ASP OD2 1 1 10 52094 1 1 31 THR C C -37.529 3.208 5.791 1.00 . A A . 31 THR C 1 1 10 52095 1 1 31 THR CA C -38.330 4.319 5.105 1.00 . A A . 31 THR CA 1 1 10 52096 1 1 31 THR CB C -39.665 3.764 4.557 1.00 . A A . 31 THR CB 1 1 10 52097 1 1 31 THR CG2 C -40.375 2.804 5.491 1.00 . A A . 31 THR CG2 1 1 10 52098 1 1 31 THR H H -36.563 4.930 4.119 1.00 . A A . 31 THR H 1 1 10 52099 1 1 31 THR HA H -38.548 5.081 5.840 1.00 . A A . 31 THR HA 1 1 10 52100 1 1 31 THR HB H -39.473 3.245 3.629 1.00 . A A . 31 THR HB 1 1 10 52101 1 1 31 THR HG1 H -41.363 4.465 3.881 1.00 . A A . 31 THR HG1 1 1 10 52102 1 1 31 THR HG21 H -41.443 2.899 5.360 1.00 . A A . 31 THR HG21 1 1 10 52103 1 1 31 THR HG22 H -40.116 3.036 6.513 1.00 . A A . 31 THR HG22 1 1 10 52104 1 1 31 THR HG23 H -40.074 1.792 5.263 1.00 . A A . 31 THR HG23 1 1 10 52105 1 1 31 THR N N -37.540 4.951 4.048 1.00 . A A . 31 THR N 1 1 10 52106 1 1 31 THR O O -38.097 2.189 6.182 1.00 . A A . 31 THR O 1 1 10 52107 1 1 31 THR OG1 O -40.574 4.819 4.298 1.00 . A A . 31 THR OG1 1 1 10 52108 1 1 32 GLY C C -33.984 2.274 6.361 1.00 . A A . 32 GLY C 1 1 10 52109 1 1 32 GLY CA C -35.475 2.328 6.645 1.00 . A A . 32 GLY CA 1 1 10 52110 1 1 32 GLY H H -35.765 4.220 5.665 1.00 . A A . 32 GLY H 1 1 10 52111 1 1 32 GLY HA2 H -35.606 2.452 7.709 1.00 . A A . 32 GLY HA2 1 1 10 52112 1 1 32 GLY HA3 H -35.910 1.379 6.361 1.00 . A A . 32 GLY HA3 1 1 10 52113 1 1 32 GLY N N -36.214 3.386 5.968 1.00 . A A . 32 GLY N 1 1 10 52114 1 1 32 GLY O O -33.451 1.190 6.120 1.00 . A A . 32 GLY O 1 1 10 52115 1 1 33 ILE C C -31.094 4.171 7.211 1.00 . A A . 33 ILE C 1 1 10 52116 1 1 33 ILE CA C -31.855 3.389 6.147 1.00 . A A . 33 ILE CA 1 1 10 52117 1 1 33 ILE CB C -31.504 3.946 4.755 1.00 . A A . 33 ILE CB 1 1 10 52118 1 1 33 ILE CD1 C -32.725 2.100 3.495 1.00 . A A . 33 ILE CD1 1 1 10 52119 1 1 33 ILE CG1 C -32.595 3.587 3.743 1.00 . A A . 33 ILE CG1 1 1 10 52120 1 1 33 ILE CG2 C -30.154 3.408 4.300 1.00 . A A . 33 ILE CG2 1 1 10 52121 1 1 33 ILE H H -33.748 4.249 6.600 1.00 . A A . 33 ILE H 1 1 10 52122 1 1 33 ILE HA H -31.528 2.359 6.184 1.00 . A A . 33 ILE HA 1 1 10 52123 1 1 33 ILE HB H -31.427 5.018 4.830 1.00 . A A . 33 ILE HB 1 1 10 52124 1 1 33 ILE HD11 H -32.418 1.875 2.484 1.00 . A A . 33 ILE HD11 1 1 10 52125 1 1 33 ILE HD12 H -33.753 1.801 3.634 1.00 . A A . 33 ILE HD12 1 1 10 52126 1 1 33 ILE HD13 H -32.095 1.563 4.189 1.00 . A A . 33 ILE HD13 1 1 10 52127 1 1 33 ILE HG12 H -33.546 3.945 4.107 1.00 . A A . 33 ILE HG12 1 1 10 52128 1 1 33 ILE HG13 H -32.375 4.064 2.799 1.00 . A A . 33 ILE HG13 1 1 10 52129 1 1 33 ILE HG21 H -29.371 4.068 4.640 1.00 . A A . 33 ILE HG21 1 1 10 52130 1 1 33 ILE HG22 H -30.135 3.351 3.222 1.00 . A A . 33 ILE HG22 1 1 10 52131 1 1 33 ILE HG23 H -30.001 2.422 4.716 1.00 . A A . 33 ILE HG23 1 1 10 52132 1 1 33 ILE N N -33.294 3.404 6.397 1.00 . A A . 33 ILE N 1 1 10 52133 1 1 33 ILE O O -30.959 5.387 7.125 1.00 . A A . 33 ILE O 1 1 10 52134 1 1 34 LYS C C -28.373 3.693 9.243 1.00 . A A . 34 LYS C 1 1 10 52135 1 1 34 LYS CA C -29.846 4.087 9.299 1.00 . A A . 34 LYS CA 1 1 10 52136 1 1 34 LYS CB C -30.440 3.696 10.653 1.00 . A A . 34 LYS CB 1 1 10 52137 1 1 34 LYS CD C -30.898 5.856 11.852 1.00 . A A . 34 LYS CD 1 1 10 52138 1 1 34 LYS CE C -31.944 6.916 12.158 1.00 . A A . 34 LYS CE 1 1 10 52139 1 1 34 LYS CG C -31.510 4.656 11.147 1.00 . A A . 34 LYS CG 1 1 10 52140 1 1 34 LYS H H -30.733 2.490 8.230 1.00 . A A . 34 LYS H 1 1 10 52141 1 1 34 LYS HA H -29.924 5.157 9.177 1.00 . A A . 34 LYS HA 1 1 10 52142 1 1 34 LYS HB2 H -30.880 2.713 10.570 1.00 . A A . 34 LYS HB2 1 1 10 52143 1 1 34 LYS HB3 H -29.648 3.665 11.386 1.00 . A A . 34 LYS HB3 1 1 10 52144 1 1 34 LYS HD2 H -30.451 5.528 12.780 1.00 . A A . 34 LYS HD2 1 1 10 52145 1 1 34 LYS HD3 H -30.137 6.285 11.217 1.00 . A A . 34 LYS HD3 1 1 10 52146 1 1 34 LYS HE2 H -31.471 7.887 12.138 1.00 . A A . 34 LYS HE2 1 1 10 52147 1 1 34 LYS HE3 H -32.711 6.874 11.399 1.00 . A A . 34 LYS HE3 1 1 10 52148 1 1 34 LYS HG2 H -32.087 5.003 10.304 1.00 . A A . 34 LYS HG2 1 1 10 52149 1 1 34 LYS HG3 H -32.155 4.134 11.839 1.00 . A A . 34 LYS HG3 1 1 10 52150 1 1 34 LYS HZ1 H -32.766 7.629 13.941 1.00 . A A . 34 LYS HZ1 1 1 10 52151 1 1 34 LYS HZ2 H -31.930 6.168 14.108 1.00 . A A . 34 LYS HZ2 1 1 10 52152 1 1 34 LYS HZ3 H -33.463 6.187 13.392 1.00 . A A . 34 LYS HZ3 1 1 10 52153 1 1 34 LYS N N -30.595 3.459 8.216 1.00 . A A . 34 LYS N 1 1 10 52154 1 1 34 LYS NZ N -32.570 6.711 13.493 1.00 . A A . 34 LYS NZ 1 1 10 52155 1 1 34 LYS O O -28.038 2.511 9.177 1.00 . A A . 34 LYS O 1 1 10 52156 1 1 35 VAL C C -25.357 5.150 10.390 1.00 . A A . 35 VAL C 1 1 10 52157 1 1 35 VAL CA C -26.060 4.455 9.229 1.00 . A A . 35 VAL CA 1 1 10 52158 1 1 35 VAL CB C -25.447 4.944 7.904 1.00 . A A . 35 VAL CB 1 1 10 52159 1 1 35 VAL CG1 C -26.005 4.152 6.731 1.00 . A A . 35 VAL CG1 1 1 10 52160 1 1 35 VAL CG2 C -25.696 6.434 7.716 1.00 . A A . 35 VAL CG2 1 1 10 52161 1 1 35 VAL H H -27.828 5.615 9.328 1.00 . A A . 35 VAL H 1 1 10 52162 1 1 35 VAL HA H -25.896 3.390 9.306 1.00 . A A . 35 VAL HA 1 1 10 52163 1 1 35 VAL HB H -24.380 4.782 7.943 1.00 . A A . 35 VAL HB 1 1 10 52164 1 1 35 VAL HG11 H -25.227 3.999 5.998 1.00 . A A . 35 VAL HG11 1 1 10 52165 1 1 35 VAL HG12 H -26.820 4.699 6.282 1.00 . A A . 35 VAL HG12 1 1 10 52166 1 1 35 VAL HG13 H -26.362 3.195 7.082 1.00 . A A . 35 VAL HG13 1 1 10 52167 1 1 35 VAL HG21 H -26.572 6.726 8.276 1.00 . A A . 35 VAL HG21 1 1 10 52168 1 1 35 VAL HG22 H -25.854 6.644 6.667 1.00 . A A . 35 VAL HG22 1 1 10 52169 1 1 35 VAL HG23 H -24.841 6.989 8.070 1.00 . A A . 35 VAL HG23 1 1 10 52170 1 1 35 VAL N N -27.498 4.693 9.274 1.00 . A A . 35 VAL N 1 1 10 52171 1 1 35 VAL O O -25.684 6.284 10.737 1.00 . A A . 35 VAL O 1 1 10 52172 1 1 36 THR C C -22.181 5.235 11.750 1.00 . A A . 36 THR C 1 1 10 52173 1 1 36 THR CA C -23.645 5.016 12.115 1.00 . A A . 36 THR CA 1 1 10 52174 1 1 36 THR CB C -23.745 4.087 13.327 1.00 . A A . 36 THR CB 1 1 10 52175 1 1 36 THR CG2 C -23.618 4.813 14.649 1.00 . A A . 36 THR CG2 1 1 10 52176 1 1 36 THR H H -24.175 3.560 10.671 1.00 . A A . 36 THR H 1 1 10 52177 1 1 36 THR HA H -24.086 5.968 12.367 1.00 . A A . 36 THR HA 1 1 10 52178 1 1 36 THR HB H -22.952 3.357 13.274 1.00 . A A . 36 THR HB 1 1 10 52179 1 1 36 THR HG1 H -24.943 2.672 13.956 1.00 . A A . 36 THR HG1 1 1 10 52180 1 1 36 THR HG21 H -22.598 4.751 14.998 1.00 . A A . 36 THR HG21 1 1 10 52181 1 1 36 THR HG22 H -24.275 4.357 15.375 1.00 . A A . 36 THR HG22 1 1 10 52182 1 1 36 THR HG23 H -23.891 5.851 14.517 1.00 . A A . 36 THR HG23 1 1 10 52183 1 1 36 THR N N -24.390 4.462 10.991 1.00 . A A . 36 THR N 1 1 10 52184 1 1 36 THR O O -21.446 4.282 11.488 1.00 . A A . 36 THR O 1 1 10 52185 1 1 36 THR OG1 O -24.984 3.400 13.332 1.00 . A A . 36 THR OG1 1 1 10 52186 1 1 37 VAL C C -19.496 6.774 12.651 1.00 . A A . 37 VAL C 1 1 10 52187 1 1 37 VAL CA C -20.383 6.841 11.410 1.00 . A A . 37 VAL CA 1 1 10 52188 1 1 37 VAL CB C -20.286 8.251 10.792 1.00 . A A . 37 VAL CB 1 1 10 52189 1 1 37 VAL CG1 C -20.717 9.314 11.793 1.00 . A A . 37 VAL CG1 1 1 10 52190 1 1 37 VAL CG2 C -18.874 8.518 10.293 1.00 . A A . 37 VAL CG2 1 1 10 52191 1 1 37 VAL H H -22.393 7.211 11.960 1.00 . A A . 37 VAL H 1 1 10 52192 1 1 37 VAL HA H -20.024 6.125 10.685 1.00 . A A . 37 VAL HA 1 1 10 52193 1 1 37 VAL HB H -20.957 8.295 9.946 1.00 . A A . 37 VAL HB 1 1 10 52194 1 1 37 VAL HG11 H -21.607 8.985 12.308 1.00 . A A . 37 VAL HG11 1 1 10 52195 1 1 37 VAL HG12 H -20.922 10.237 11.272 1.00 . A A . 37 VAL HG12 1 1 10 52196 1 1 37 VAL HG13 H -19.925 9.474 12.510 1.00 . A A . 37 VAL HG13 1 1 10 52197 1 1 37 VAL HG21 H -18.175 7.917 10.852 1.00 . A A . 37 VAL HG21 1 1 10 52198 1 1 37 VAL HG22 H -18.637 9.564 10.426 1.00 . A A . 37 VAL HG22 1 1 10 52199 1 1 37 VAL HG23 H -18.809 8.265 9.245 1.00 . A A . 37 VAL HG23 1 1 10 52200 1 1 37 VAL N N -21.761 6.496 11.739 1.00 . A A . 37 VAL N 1 1 10 52201 1 1 37 VAL O O -19.690 7.527 13.605 1.00 . A A . 37 VAL O 1 1 10 52202 1 1 38 GLU C C -16.251 6.298 13.468 1.00 . A A . 38 GLU C 1 1 10 52203 1 1 38 GLU CA C -17.621 5.696 13.765 1.00 . A A . 38 GLU CA 1 1 10 52204 1 1 38 GLU CB C -17.474 4.214 14.113 1.00 . A A . 38 GLU CB 1 1 10 52205 1 1 38 GLU CD C -18.340 4.285 16.485 1.00 . A A . 38 GLU CD 1 1 10 52206 1 1 38 GLU CG C -18.521 3.712 15.093 1.00 . A A . 38 GLU CG 1 1 10 52207 1 1 38 GLU H H -18.426 5.287 11.849 1.00 . A A . 38 GLU H 1 1 10 52208 1 1 38 GLU HA H -18.049 6.212 14.610 1.00 . A A . 38 GLU HA 1 1 10 52209 1 1 38 GLU HB2 H -17.553 3.634 13.205 1.00 . A A . 38 GLU HB2 1 1 10 52210 1 1 38 GLU HB3 H -16.498 4.054 14.547 1.00 . A A . 38 GLU HB3 1 1 10 52211 1 1 38 GLU HG2 H -19.499 3.989 14.730 1.00 . A A . 38 GLU HG2 1 1 10 52212 1 1 38 GLU HG3 H -18.452 2.634 15.151 1.00 . A A . 38 GLU HG3 1 1 10 52213 1 1 38 GLU N N -18.529 5.863 12.635 1.00 . A A . 38 GLU N 1 1 10 52214 1 1 38 GLU O O -15.757 6.225 12.342 1.00 . A A . 38 GLU O 1 1 10 52215 1 1 38 GLU OE1 O -17.651 5.317 16.618 1.00 . A A . 38 GLU OE1 1 1 10 52216 1 1 38 GLU OE2 O -18.890 3.701 17.443 1.00 . A A . 38 GLU OE2 1 1 10 52217 1 1 39 HIS C C -13.284 6.720 15.155 1.00 . A A . 39 HIS C 1 1 10 52218 1 1 39 HIS CA C -14.325 7.501 14.355 1.00 . A A . 39 HIS CA 1 1 10 52219 1 1 39 HIS CB C -14.364 8.956 14.826 1.00 . A A . 39 HIS CB 1 1 10 52220 1 1 39 HIS CD2 C -16.213 9.863 16.402 1.00 . A A . 39 HIS CD2 1 1 10 52221 1 1 39 HIS CE1 C -15.540 8.919 18.263 1.00 . A A . 39 HIS CE1 1 1 10 52222 1 1 39 HIS CG C -15.099 9.149 16.115 1.00 . A A . 39 HIS CG 1 1 10 52223 1 1 39 HIS H H -16.087 6.908 15.364 1.00 . A A . 39 HIS H 1 1 10 52224 1 1 39 HIS HA H -14.053 7.474 13.310 1.00 . A A . 39 HIS HA 1 1 10 52225 1 1 39 HIS HB2 H -13.354 9.310 14.964 1.00 . A A . 39 HIS HB2 1 1 10 52226 1 1 39 HIS HB3 H -14.850 9.557 14.072 1.00 . A A . 39 HIS HB3 1 1 10 52227 1 1 39 HIS HD1 H -13.922 7.989 17.423 1.00 . A A . 39 HIS HD1 1 1 10 52228 1 1 39 HIS HD2 H -16.796 10.450 15.705 1.00 . A A . 39 HIS HD2 1 1 10 52229 1 1 39 HIS HE1 H -15.478 8.615 19.298 1.00 . A A . 39 HIS HE1 1 1 10 52230 1 1 39 HIS HE2 H -17.169 10.160 18.249 1.00 . A A . 39 HIS HE2 1 1 10 52231 1 1 39 HIS N N -15.641 6.888 14.491 1.00 . A A . 39 HIS N 1 1 10 52232 1 1 39 HIS ND1 N -14.702 8.571 17.303 1.00 . A A . 39 HIS ND1 1 1 10 52233 1 1 39 HIS NE2 N -16.465 9.703 17.743 1.00 . A A . 39 HIS NE2 1 1 10 52234 1 1 39 HIS O O -13.626 5.992 16.085 1.00 . A A . 39 HIS O 1 1 10 52235 1 1 40 PRO C C -10.830 6.529 16.978 1.00 . A A . 40 PRO C 1 1 10 52236 1 1 40 PRO CA C -10.909 6.160 15.497 1.00 . A A . 40 PRO CA 1 1 10 52237 1 1 40 PRO CB C -9.644 6.608 14.748 1.00 . A A . 40 PRO CB 1 1 10 52238 1 1 40 PRO CD C -11.493 7.705 13.706 1.00 . A A . 40 PRO CD 1 1 10 52239 1 1 40 PRO CG C -10.035 7.854 14.031 1.00 . A A . 40 PRO CG 1 1 10 52240 1 1 40 PRO HA H -11.019 5.088 15.407 1.00 . A A . 40 PRO HA 1 1 10 52241 1 1 40 PRO HB2 H -8.852 6.792 15.458 1.00 . A A . 40 PRO HB2 1 1 10 52242 1 1 40 PRO HB3 H -9.341 5.835 14.057 1.00 . A A . 40 PRO HB3 1 1 10 52243 1 1 40 PRO HD2 H -11.981 8.670 13.705 1.00 . A A . 40 PRO HD2 1 1 10 52244 1 1 40 PRO HD3 H -11.620 7.214 12.753 1.00 . A A . 40 PRO HD3 1 1 10 52245 1 1 40 PRO HG2 H -9.879 8.711 14.670 1.00 . A A . 40 PRO HG2 1 1 10 52246 1 1 40 PRO HG3 H -9.457 7.953 13.124 1.00 . A A . 40 PRO HG3 1 1 10 52247 1 1 40 PRO N N -11.994 6.862 14.803 1.00 . A A . 40 PRO N 1 1 10 52248 1 1 40 PRO O O -11.363 5.817 17.828 1.00 . A A . 40 PRO O 1 1 10 52249 1 1 41 ASP C C -9.526 6.970 19.574 1.00 . A A . 41 ASP C 1 1 10 52250 1 1 41 ASP CA C -10.021 8.100 18.664 1.00 . A A . 41 ASP CA 1 1 10 52251 1 1 41 ASP CB C -11.350 8.662 19.179 1.00 . A A . 41 ASP CB 1 1 10 52252 1 1 41 ASP CG C -11.492 10.147 18.912 1.00 . A A . 41 ASP CG 1 1 10 52253 1 1 41 ASP H H -9.762 8.172 16.566 1.00 . A A . 41 ASP H 1 1 10 52254 1 1 41 ASP HA H -9.286 8.889 18.670 1.00 . A A . 41 ASP HA 1 1 10 52255 1 1 41 ASP HB2 H -12.165 8.147 18.691 1.00 . A A . 41 ASP HB2 1 1 10 52256 1 1 41 ASP HB3 H -11.414 8.498 20.246 1.00 . A A . 41 ASP HB3 1 1 10 52257 1 1 41 ASP N N -10.165 7.642 17.284 1.00 . A A . 41 ASP N 1 1 10 52258 1 1 41 ASP O O -8.321 6.764 19.715 1.00 . A A . 41 ASP O 1 1 10 52259 1 1 41 ASP OD1 O -10.771 10.938 19.555 1.00 . A A . 41 ASP OD1 1 1 10 52260 1 1 41 ASP OD2 O -12.325 10.520 18.059 1.00 . A A . 41 ASP OD2 1 1 10 52261 1 1 42 LYS C C -10.684 3.813 20.591 1.00 . A A . 42 LYS C 1 1 10 52262 1 1 42 LYS CA C -10.101 5.140 21.081 1.00 . A A . 42 LYS CA 1 1 10 52263 1 1 42 LYS CB C -10.591 5.429 22.501 1.00 . A A . 42 LYS CB 1 1 10 52264 1 1 42 LYS CD C -9.603 6.172 24.690 1.00 . A A . 42 LYS CD 1 1 10 52265 1 1 42 LYS CE C -8.360 6.835 25.259 1.00 . A A . 42 LYS CE 1 1 10 52266 1 1 42 LYS CG C -9.784 6.500 23.216 1.00 . A A . 42 LYS CG 1 1 10 52267 1 1 42 LYS H H -11.403 6.447 20.043 1.00 . A A . 42 LYS H 1 1 10 52268 1 1 42 LYS HA H -9.025 5.062 21.094 1.00 . A A . 42 LYS HA 1 1 10 52269 1 1 42 LYS HB2 H -11.621 5.755 22.454 1.00 . A A . 42 LYS HB2 1 1 10 52270 1 1 42 LYS HB3 H -10.537 4.520 23.080 1.00 . A A . 42 LYS HB3 1 1 10 52271 1 1 42 LYS HD2 H -10.467 6.520 25.236 1.00 . A A . 42 LYS HD2 1 1 10 52272 1 1 42 LYS HD3 H -9.512 5.100 24.800 1.00 . A A . 42 LYS HD3 1 1 10 52273 1 1 42 LYS HE2 H -7.573 6.790 24.521 1.00 . A A . 42 LYS HE2 1 1 10 52274 1 1 42 LYS HE3 H -8.587 7.868 25.480 1.00 . A A . 42 LYS HE3 1 1 10 52275 1 1 42 LYS HG2 H -8.812 6.576 22.753 1.00 . A A . 42 LYS HG2 1 1 10 52276 1 1 42 LYS HG3 H -10.301 7.446 23.129 1.00 . A A . 42 LYS HG3 1 1 10 52277 1 1 42 LYS HZ1 H -7.147 5.475 26.281 1.00 . A A . 42 LYS HZ1 1 1 10 52278 1 1 42 LYS HZ2 H -8.684 5.667 26.961 1.00 . A A . 42 LYS HZ2 1 1 10 52279 1 1 42 LYS HZ3 H -7.512 6.869 27.168 1.00 . A A . 42 LYS HZ3 1 1 10 52280 1 1 42 LYS N N -10.458 6.242 20.190 1.00 . A A . 42 LYS N 1 1 10 52281 1 1 42 LYS NZ N -7.893 6.165 26.504 1.00 . A A . 42 LYS NZ 1 1 10 52282 1 1 42 LYS O O -10.442 2.765 21.189 1.00 . A A . 42 LYS O 1 1 10 52283 1 1 43 LEU C C -11.028 1.571 18.693 1.00 . A A . 43 LEU C 1 1 10 52284 1 1 43 LEU CA C -12.068 2.660 18.947 1.00 . A A . 43 LEU CA 1 1 10 52285 1 1 43 LEU CB C -12.801 2.997 17.646 1.00 . A A . 43 LEU CB 1 1 10 52286 1 1 43 LEU CD1 C -14.550 4.493 18.640 1.00 . A A . 43 LEU CD1 1 1 10 52287 1 1 43 LEU CD2 C -14.956 3.395 16.430 1.00 . A A . 43 LEU CD2 1 1 10 52288 1 1 43 LEU CG C -14.301 3.253 17.796 1.00 . A A . 43 LEU CG 1 1 10 52289 1 1 43 LEU H H -11.616 4.723 19.071 1.00 . A A . 43 LEU H 1 1 10 52290 1 1 43 LEU HA H -12.785 2.293 19.665 1.00 . A A . 43 LEU HA 1 1 10 52291 1 1 43 LEU HB2 H -12.347 3.880 17.220 1.00 . A A . 43 LEU HB2 1 1 10 52292 1 1 43 LEU HB3 H -12.667 2.176 16.957 1.00 . A A . 43 LEU HB3 1 1 10 52293 1 1 43 LEU HD11 H -14.628 5.357 17.997 1.00 . A A . 43 LEU HD11 1 1 10 52294 1 1 43 LEU HD12 H -13.730 4.630 19.329 1.00 . A A . 43 LEU HD12 1 1 10 52295 1 1 43 LEU HD13 H -15.469 4.373 19.194 1.00 . A A . 43 LEU HD13 1 1 10 52296 1 1 43 LEU HD21 H -15.844 4.003 16.518 1.00 . A A . 43 LEU HD21 1 1 10 52297 1 1 43 LEU HD22 H -15.223 2.419 16.055 1.00 . A A . 43 LEU HD22 1 1 10 52298 1 1 43 LEU HD23 H -14.264 3.866 15.747 1.00 . A A . 43 LEU HD23 1 1 10 52299 1 1 43 LEU HG H -14.755 2.411 18.299 1.00 . A A . 43 LEU HG 1 1 10 52300 1 1 43 LEU N N -11.453 3.862 19.505 1.00 . A A . 43 LEU N 1 1 10 52301 1 1 43 LEU O O -11.351 0.384 18.685 1.00 . A A . 43 LEU O 1 1 10 52302 1 1 44 GLU C C -8.605 -0.002 19.345 1.00 . A A . 44 GLU C 1 1 10 52303 1 1 44 GLU CA C -8.697 1.037 18.231 1.00 . A A . 44 GLU CA 1 1 10 52304 1 1 44 GLU CB C -7.365 1.777 18.098 1.00 . A A . 44 GLU CB 1 1 10 52305 1 1 44 GLU CD C -5.718 3.371 19.161 1.00 . A A . 44 GLU CD 1 1 10 52306 1 1 44 GLU CG C -6.937 2.494 19.369 1.00 . A A . 44 GLU CG 1 1 10 52307 1 1 44 GLU H H -9.582 2.941 18.503 1.00 . A A . 44 GLU H 1 1 10 52308 1 1 44 GLU HA H -8.911 0.531 17.302 1.00 . A A . 44 GLU HA 1 1 10 52309 1 1 44 GLU HB2 H -6.596 1.067 17.834 1.00 . A A . 44 GLU HB2 1 1 10 52310 1 1 44 GLU HB3 H -7.452 2.511 17.310 1.00 . A A . 44 GLU HB3 1 1 10 52311 1 1 44 GLU HG2 H -7.754 3.113 19.709 1.00 . A A . 44 GLU HG2 1 1 10 52312 1 1 44 GLU HG3 H -6.708 1.755 20.123 1.00 . A A . 44 GLU HG3 1 1 10 52313 1 1 44 GLU N N -9.780 1.981 18.486 1.00 . A A . 44 GLU N 1 1 10 52314 1 1 44 GLU O O -8.351 -1.180 19.091 1.00 . A A . 44 GLU O 1 1 10 52315 1 1 44 GLU OE1 O -4.873 3.020 18.311 1.00 . A A . 44 GLU OE1 1 1 10 52316 1 1 44 GLU OE2 O -5.608 4.407 19.849 1.00 . A A . 44 GLU OE2 1 1 10 52317 1 1 45 GLU C C -10.156 -0.888 22.157 1.00 . A A . 45 GLU C 1 1 10 52318 1 1 45 GLU CA C -8.756 -0.447 21.734 1.00 . A A . 45 GLU CA 1 1 10 52319 1 1 45 GLU CB C -8.053 0.244 22.903 1.00 . A A . 45 GLU CB 1 1 10 52320 1 1 45 GLU CD C -8.754 1.717 24.832 1.00 . A A . 45 GLU CD 1 1 10 52321 1 1 45 GLU CG C -8.715 1.546 23.326 1.00 . A A . 45 GLU CG 1 1 10 52322 1 1 45 GLU H H -9.013 1.392 20.718 1.00 . A A . 45 GLU H 1 1 10 52323 1 1 45 GLU HA H -8.188 -1.321 21.451 1.00 . A A . 45 GLU HA 1 1 10 52324 1 1 45 GLU HB2 H -8.048 -0.423 23.751 1.00 . A A . 45 GLU HB2 1 1 10 52325 1 1 45 GLU HB3 H -7.034 0.461 22.618 1.00 . A A . 45 GLU HB3 1 1 10 52326 1 1 45 GLU HG2 H -8.163 2.371 22.901 1.00 . A A . 45 GLU HG2 1 1 10 52327 1 1 45 GLU HG3 H -9.728 1.560 22.950 1.00 . A A . 45 GLU HG3 1 1 10 52328 1 1 45 GLU N N -8.813 0.443 20.580 1.00 . A A . 45 GLU N 1 1 10 52329 1 1 45 GLU O O -10.322 -1.926 22.799 1.00 . A A . 45 GLU O 1 1 10 52330 1 1 45 GLU OE1 O -7.703 2.047 25.420 1.00 . A A . 45 GLU OE1 1 1 10 52331 1 1 45 GLU OE2 O -9.837 1.520 25.423 1.00 . A A . 45 GLU OE2 1 1 10 52332 1 1 46 LYS C C -13.093 -1.522 21.266 1.00 . A A . 46 LYS C 1 1 10 52333 1 1 46 LYS CA C -12.543 -0.401 22.143 1.00 . A A . 46 LYS CA 1 1 10 52334 1 1 46 LYS CB C -13.414 0.847 21.998 1.00 . A A . 46 LYS CB 1 1 10 52335 1 1 46 LYS CD C -14.867 2.315 23.429 1.00 . A A . 46 LYS CD 1 1 10 52336 1 1 46 LYS CE C -16.361 2.592 23.484 1.00 . A A . 46 LYS CE 1 1 10 52337 1 1 46 LYS CG C -14.580 0.894 22.972 1.00 . A A . 46 LYS CG 1 1 10 52338 1 1 46 LYS H H -10.966 0.722 21.289 1.00 . A A . 46 LYS H 1 1 10 52339 1 1 46 LYS HA H -12.563 -0.724 23.173 1.00 . A A . 46 LYS HA 1 1 10 52340 1 1 46 LYS HB2 H -12.801 1.721 22.162 1.00 . A A . 46 LYS HB2 1 1 10 52341 1 1 46 LYS HB3 H -13.811 0.880 20.994 1.00 . A A . 46 LYS HB3 1 1 10 52342 1 1 46 LYS HD2 H -14.448 2.458 24.414 1.00 . A A . 46 LYS HD2 1 1 10 52343 1 1 46 LYS HD3 H -14.408 3.006 22.736 1.00 . A A . 46 LYS HD3 1 1 10 52344 1 1 46 LYS HE2 H -16.865 1.706 23.841 1.00 . A A . 46 LYS HE2 1 1 10 52345 1 1 46 LYS HE3 H -16.538 3.406 24.172 1.00 . A A . 46 LYS HE3 1 1 10 52346 1 1 46 LYS HG2 H -15.458 0.498 22.486 1.00 . A A . 46 LYS HG2 1 1 10 52347 1 1 46 LYS HG3 H -14.339 0.289 23.835 1.00 . A A . 46 LYS HG3 1 1 10 52348 1 1 46 LYS HZ1 H -16.626 3.925 21.899 1.00 . A A . 46 LYS HZ1 1 1 10 52349 1 1 46 LYS HZ2 H -17.947 2.902 22.161 1.00 . A A . 46 LYS HZ2 1 1 10 52350 1 1 46 LYS HZ3 H -16.548 2.302 21.424 1.00 . A A . 46 LYS HZ3 1 1 10 52351 1 1 46 LYS N N -11.159 -0.092 21.797 1.00 . A A . 46 LYS N 1 1 10 52352 1 1 46 LYS NZ N -16.909 2.956 22.149 1.00 . A A . 46 LYS NZ 1 1 10 52353 1 1 46 LYS O O -13.965 -2.282 21.689 1.00 . A A . 46 LYS O 1 1 10 52354 1 1 47 PHE C C -12.876 -4.046 19.703 1.00 . A A . 47 PHE C 1 1 10 52355 1 1 47 PHE CA C -13.027 -2.645 19.105 1.00 . A A . 47 PHE CA 1 1 10 52356 1 1 47 PHE CB C -12.247 -2.538 17.790 1.00 . A A . 47 PHE CB 1 1 10 52357 1 1 47 PHE CD1 C -13.789 -3.746 16.219 1.00 . A A . 47 PHE CD1 1 1 10 52358 1 1 47 PHE CD2 C -11.573 -4.584 16.500 1.00 . A A . 47 PHE CD2 1 1 10 52359 1 1 47 PHE CE1 C -14.064 -4.763 15.324 1.00 . A A . 47 PHE CE1 1 1 10 52360 1 1 47 PHE CE2 C -11.842 -5.603 15.606 1.00 . A A . 47 PHE CE2 1 1 10 52361 1 1 47 PHE CG C -12.543 -3.646 16.817 1.00 . A A . 47 PHE CG 1 1 10 52362 1 1 47 PHE CZ C -13.089 -5.692 15.018 1.00 . A A . 47 PHE CZ 1 1 10 52363 1 1 47 PHE H H -11.892 -0.982 19.762 1.00 . A A . 47 PHE H 1 1 10 52364 1 1 47 PHE HA H -14.073 -2.469 18.903 1.00 . A A . 47 PHE HA 1 1 10 52365 1 1 47 PHE HB2 H -12.495 -1.603 17.309 1.00 . A A . 47 PHE HB2 1 1 10 52366 1 1 47 PHE HB3 H -11.189 -2.554 18.001 1.00 . A A . 47 PHE HB3 1 1 10 52367 1 1 47 PHE HD1 H -14.552 -3.020 16.459 1.00 . A A . 47 PHE HD1 1 1 10 52368 1 1 47 PHE HD2 H -10.599 -4.514 16.960 1.00 . A A . 47 PHE HD2 1 1 10 52369 1 1 47 PHE HE1 H -15.039 -4.832 14.866 1.00 . A A . 47 PHE HE1 1 1 10 52370 1 1 47 PHE HE2 H -11.078 -6.329 15.367 1.00 . A A . 47 PHE HE2 1 1 10 52371 1 1 47 PHE HZ H -13.301 -6.488 14.318 1.00 . A A . 47 PHE HZ 1 1 10 52372 1 1 47 PHE N N -12.583 -1.618 20.043 1.00 . A A . 47 PHE N 1 1 10 52373 1 1 47 PHE O O -13.850 -4.796 19.784 1.00 . A A . 47 PHE O 1 1 10 52374 1 1 48 PRO C C -12.167 -5.960 22.027 1.00 . A A . 48 PRO C 1 1 10 52375 1 1 48 PRO CA C -11.410 -5.749 20.719 1.00 . A A . 48 PRO CA 1 1 10 52376 1 1 48 PRO CB C -9.898 -5.758 20.971 1.00 . A A . 48 PRO CB 1 1 10 52377 1 1 48 PRO CD C -10.431 -3.611 20.081 1.00 . A A . 48 PRO CD 1 1 10 52378 1 1 48 PRO CG C -9.510 -4.321 21.030 1.00 . A A . 48 PRO CG 1 1 10 52379 1 1 48 PRO HA H -11.665 -6.539 20.029 1.00 . A A . 48 PRO HA 1 1 10 52380 1 1 48 PRO HB2 H -9.689 -6.263 21.903 1.00 . A A . 48 PRO HB2 1 1 10 52381 1 1 48 PRO HB3 H -9.398 -6.267 20.160 1.00 . A A . 48 PRO HB3 1 1 10 52382 1 1 48 PRO HD2 H -10.618 -2.604 20.422 1.00 . A A . 48 PRO HD2 1 1 10 52383 1 1 48 PRO HD3 H -10.013 -3.604 19.086 1.00 . A A . 48 PRO HD3 1 1 10 52384 1 1 48 PRO HG2 H -9.643 -3.947 22.034 1.00 . A A . 48 PRO HG2 1 1 10 52385 1 1 48 PRO HG3 H -8.483 -4.205 20.716 1.00 . A A . 48 PRO HG3 1 1 10 52386 1 1 48 PRO N N -11.658 -4.427 20.132 1.00 . A A . 48 PRO N 1 1 10 52387 1 1 48 PRO O O -12.297 -7.088 22.503 1.00 . A A . 48 PRO O 1 1 10 52388 1 1 49 GLN C C -14.870 -5.296 23.607 1.00 . A A . 49 GLN C 1 1 10 52389 1 1 49 GLN CA C -13.407 -4.946 23.860 1.00 . A A . 49 GLN CA 1 1 10 52390 1 1 49 GLN CB C -13.312 -3.618 24.614 1.00 . A A . 49 GLN CB 1 1 10 52391 1 1 49 GLN CD C -12.552 -4.624 26.803 1.00 . A A . 49 GLN CD 1 1 10 52392 1 1 49 GLN CG C -13.572 -3.745 26.106 1.00 . A A . 49 GLN CG 1 1 10 52393 1 1 49 GLN H H -12.530 -3.998 22.183 1.00 . A A . 49 GLN H 1 1 10 52394 1 1 49 GLN HA H -12.963 -5.724 24.462 1.00 . A A . 49 GLN HA 1 1 10 52395 1 1 49 GLN HB2 H -12.322 -3.210 24.476 1.00 . A A . 49 GLN HB2 1 1 10 52396 1 1 49 GLN HB3 H -14.037 -2.932 24.202 1.00 . A A . 49 GLN HB3 1 1 10 52397 1 1 49 GLN HE21 H -11.067 -3.521 26.076 1.00 . A A . 49 GLN HE21 1 1 10 52398 1 1 49 GLN HE22 H -10.596 -4.850 27.074 1.00 . A A . 49 GLN HE22 1 1 10 52399 1 1 49 GLN HG2 H -13.538 -2.761 26.550 1.00 . A A . 49 GLN HG2 1 1 10 52400 1 1 49 GLN HG3 H -14.554 -4.171 26.253 1.00 . A A . 49 GLN HG3 1 1 10 52401 1 1 49 GLN N N -12.665 -4.871 22.607 1.00 . A A . 49 GLN N 1 1 10 52402 1 1 49 GLN NE2 N -11.276 -4.299 26.634 1.00 . A A . 49 GLN NE2 1 1 10 52403 1 1 49 GLN O O -15.391 -6.266 24.157 1.00 . A A . 49 GLN O 1 1 10 52404 1 1 49 GLN OE1 O -12.908 -5.584 27.488 1.00 . A A . 49 GLN OE1 1 1 10 52405 1 1 50 VAL C C -17.095 -5.932 21.526 1.00 . A A . 50 VAL C 1 1 10 52406 1 1 50 VAL CA C -16.930 -4.726 22.445 1.00 . A A . 50 VAL CA 1 1 10 52407 1 1 50 VAL CB C -17.555 -3.491 21.768 1.00 . A A . 50 VAL CB 1 1 10 52408 1 1 50 VAL CG1 C -17.723 -2.360 22.771 1.00 . A A . 50 VAL CG1 1 1 10 52409 1 1 50 VAL CG2 C -16.709 -3.044 20.585 1.00 . A A . 50 VAL CG2 1 1 10 52410 1 1 50 VAL H H -15.058 -3.742 22.363 1.00 . A A . 50 VAL H 1 1 10 52411 1 1 50 VAL HA H -17.461 -4.913 23.366 1.00 . A A . 50 VAL HA 1 1 10 52412 1 1 50 VAL HB H -18.534 -3.764 21.401 1.00 . A A . 50 VAL HB 1 1 10 52413 1 1 50 VAL HG11 H -18.181 -1.511 22.284 1.00 . A A . 50 VAL HG11 1 1 10 52414 1 1 50 VAL HG12 H -16.754 -2.075 23.156 1.00 . A A . 50 VAL HG12 1 1 10 52415 1 1 50 VAL HG13 H -18.351 -2.690 23.585 1.00 . A A . 50 VAL HG13 1 1 10 52416 1 1 50 VAL HG21 H -16.094 -2.206 20.878 1.00 . A A . 50 VAL HG21 1 1 10 52417 1 1 50 VAL HG22 H -17.356 -2.749 19.772 1.00 . A A . 50 VAL HG22 1 1 10 52418 1 1 50 VAL HG23 H -16.079 -3.860 20.265 1.00 . A A . 50 VAL HG23 1 1 10 52419 1 1 50 VAL N N -15.528 -4.499 22.771 1.00 . A A . 50 VAL N 1 1 10 52420 1 1 50 VAL O O -18.126 -6.604 21.547 1.00 . A A . 50 VAL O 1 1 10 52421 1 1 51 ALA C C -16.229 -8.652 20.539 1.00 . A A . 51 ALA C 1 1 10 52422 1 1 51 ALA CA C -16.108 -7.326 19.793 1.00 . A A . 51 ALA CA 1 1 10 52423 1 1 51 ALA CB C -14.867 -7.324 18.914 1.00 . A A . 51 ALA CB 1 1 10 52424 1 1 51 ALA H H -15.278 -5.628 20.746 1.00 . A A . 51 ALA H 1 1 10 52425 1 1 51 ALA HA H -16.971 -7.206 19.154 1.00 . A A . 51 ALA HA 1 1 10 52426 1 1 51 ALA HB1 H -14.771 -8.282 18.424 1.00 . A A . 51 ALA HB1 1 1 10 52427 1 1 51 ALA HB2 H -13.994 -7.145 19.525 1.00 . A A . 51 ALA HB2 1 1 10 52428 1 1 51 ALA HB3 H -14.952 -6.546 18.171 1.00 . A A . 51 ALA HB3 1 1 10 52429 1 1 51 ALA N N -16.074 -6.201 20.718 1.00 . A A . 51 ALA N 1 1 10 52430 1 1 51 ALA O O -16.767 -9.626 20.013 1.00 . A A . 51 ALA O 1 1 10 52431 1 1 52 ALA C C -17.188 -10.172 23.076 1.00 . A A . 52 ALA C 1 1 10 52432 1 1 52 ALA CA C -15.771 -9.891 22.585 1.00 . A A . 52 ALA CA 1 1 10 52433 1 1 52 ALA CB C -14.818 -9.767 23.764 1.00 . A A . 52 ALA CB 1 1 10 52434 1 1 52 ALA H H -15.304 -7.876 22.134 1.00 . A A . 52 ALA H 1 1 10 52435 1 1 52 ALA HA H -15.442 -10.718 21.974 1.00 . A A . 52 ALA HA 1 1 10 52436 1 1 52 ALA HB1 H -15.198 -9.033 24.459 1.00 . A A . 52 ALA HB1 1 1 10 52437 1 1 52 ALA HB2 H -13.846 -9.459 23.411 1.00 . A A . 52 ALA HB2 1 1 10 52438 1 1 52 ALA HB3 H -14.734 -10.722 24.262 1.00 . A A . 52 ALA HB3 1 1 10 52439 1 1 52 ALA N N -15.722 -8.683 21.768 1.00 . A A . 52 ALA N 1 1 10 52440 1 1 52 ALA O O -17.543 -11.320 23.346 1.00 . A A . 52 ALA O 1 1 10 52441 1 1 53 THR C C -20.273 -8.217 23.005 1.00 . A A . 53 THR C 1 1 10 52442 1 1 53 THR CA C -19.372 -9.264 23.651 1.00 . A A . 53 THR CA 1 1 10 52443 1 1 53 THR CB C -19.437 -9.141 25.174 1.00 . A A . 53 THR CB 1 1 10 52444 1 1 53 THR CG2 C -20.788 -9.510 25.746 1.00 . A A . 53 THR CG2 1 1 10 52445 1 1 53 THR H H -17.657 -8.231 22.961 1.00 . A A . 53 THR H 1 1 10 52446 1 1 53 THR HA H -19.717 -10.245 23.363 1.00 . A A . 53 THR HA 1 1 10 52447 1 1 53 THR HB H -19.228 -8.118 25.452 1.00 . A A . 53 THR HB 1 1 10 52448 1 1 53 THR HG1 H -18.669 -10.893 25.591 1.00 . A A . 53 THR HG1 1 1 10 52449 1 1 53 THR HG21 H -21.536 -8.827 25.371 1.00 . A A . 53 THR HG21 1 1 10 52450 1 1 53 THR HG22 H -20.751 -9.448 26.824 1.00 . A A . 53 THR HG22 1 1 10 52451 1 1 53 THR HG23 H -21.041 -10.518 25.452 1.00 . A A . 53 THR HG23 1 1 10 52452 1 1 53 THR N N -17.995 -9.122 23.190 1.00 . A A . 53 THR N 1 1 10 52453 1 1 53 THR O O -20.016 -7.017 23.103 1.00 . A A . 53 THR O 1 1 10 52454 1 1 53 THR OG1 O -18.469 -9.974 25.786 1.00 . A A . 53 THR OG1 1 1 10 52455 1 1 54 GLY C C -21.909 -7.551 20.232 1.00 . A A . 54 GLY C 1 1 10 52456 1 1 54 GLY CA C -22.252 -7.770 21.692 1.00 . A A . 54 GLY CA 1 1 10 52457 1 1 54 GLY H H -21.483 -9.646 22.300 1.00 . A A . 54 GLY H 1 1 10 52458 1 1 54 GLY HA2 H -23.249 -8.177 21.760 1.00 . A A . 54 GLY HA2 1 1 10 52459 1 1 54 GLY HA3 H -22.225 -6.820 22.203 1.00 . A A . 54 GLY HA3 1 1 10 52460 1 1 54 GLY N N -21.329 -8.679 22.345 1.00 . A A . 54 GLY N 1 1 10 52461 1 1 54 GLY O O -22.752 -7.741 19.354 1.00 . A A . 54 GLY O 1 1 10 52462 1 1 55 ASP C C -20.697 -5.550 18.097 1.00 . A A . 55 ASP C 1 1 10 52463 1 1 55 ASP CA C -20.197 -6.897 18.609 1.00 . A A . 55 ASP CA 1 1 10 52464 1 1 55 ASP CB C -20.648 -8.015 17.665 1.00 . A A . 55 ASP CB 1 1 10 52465 1 1 55 ASP CG C -19.656 -8.259 16.543 1.00 . A A . 55 ASP CG 1 1 10 52466 1 1 55 ASP H H -20.047 -7.015 20.717 1.00 . A A . 55 ASP H 1 1 10 52467 1 1 55 ASP HA H -19.119 -6.877 18.635 1.00 . A A . 55 ASP HA 1 1 10 52468 1 1 55 ASP HB2 H -20.758 -8.931 18.226 1.00 . A A . 55 ASP HB2 1 1 10 52469 1 1 55 ASP HB3 H -21.599 -7.748 17.229 1.00 . A A . 55 ASP HB3 1 1 10 52470 1 1 55 ASP N N -20.666 -7.148 19.972 1.00 . A A . 55 ASP N 1 1 10 52471 1 1 55 ASP O O -19.907 -4.706 17.673 1.00 . A A . 55 ASP O 1 1 10 52472 1 1 55 ASP OD1 O -18.496 -8.607 16.842 1.00 . A A . 55 ASP OD1 1 1 10 52473 1 1 55 ASP OD2 O -20.042 -8.100 15.365 1.00 . A A . 55 ASP OD2 1 1 10 52474 1 1 56 GLY C C -22.124 -3.724 16.280 1.00 . A A . 56 GLY C 1 1 10 52475 1 1 56 GLY CA C -22.595 -4.107 17.674 1.00 . A A . 56 GLY CA 1 1 10 52476 1 1 56 GLY H H -22.589 -6.063 18.485 1.00 . A A . 56 GLY H 1 1 10 52477 1 1 56 GLY HA2 H -23.670 -4.210 17.661 1.00 . A A . 56 GLY HA2 1 1 10 52478 1 1 56 GLY HA3 H -22.329 -3.320 18.363 1.00 . A A . 56 GLY HA3 1 1 10 52479 1 1 56 GLY N N -22.011 -5.354 18.137 1.00 . A A . 56 GLY N 1 1 10 52480 1 1 56 GLY O O -22.534 -4.339 15.296 1.00 . A A . 56 GLY O 1 1 10 52481 1 1 57 PRO C C -20.234 -3.413 14.009 1.00 . A A . 57 PRO C 1 1 10 52482 1 1 57 PRO CA C -20.735 -2.254 14.863 1.00 . A A . 57 PRO CA 1 1 10 52483 1 1 57 PRO CB C -19.573 -1.339 15.254 1.00 . A A . 57 PRO CB 1 1 10 52484 1 1 57 PRO CD C -20.707 -1.908 17.279 1.00 . A A . 57 PRO CD 1 1 10 52485 1 1 57 PRO CG C -19.954 -0.803 16.589 1.00 . A A . 57 PRO CG 1 1 10 52486 1 1 57 PRO HA H -21.475 -1.694 14.314 1.00 . A A . 57 PRO HA 1 1 10 52487 1 1 57 PRO HB2 H -18.659 -1.913 15.304 1.00 . A A . 57 PRO HB2 1 1 10 52488 1 1 57 PRO HB3 H -19.468 -0.549 14.527 1.00 . A A . 57 PRO HB3 1 1 10 52489 1 1 57 PRO HD2 H -20.036 -2.502 17.882 1.00 . A A . 57 PRO HD2 1 1 10 52490 1 1 57 PRO HD3 H -21.502 -1.501 17.887 1.00 . A A . 57 PRO HD3 1 1 10 52491 1 1 57 PRO HG2 H -19.067 -0.547 17.149 1.00 . A A . 57 PRO HG2 1 1 10 52492 1 1 57 PRO HG3 H -20.588 0.064 16.470 1.00 . A A . 57 PRO HG3 1 1 10 52493 1 1 57 PRO N N -21.254 -2.703 16.160 1.00 . A A . 57 PRO N 1 1 10 52494 1 1 57 PRO O O -19.774 -4.426 14.535 1.00 . A A . 57 PRO O 1 1 10 52495 1 1 58 ASP C C -19.446 -3.778 10.421 1.00 . A A . 58 ASP C 1 1 10 52496 1 1 58 ASP CA C -19.864 -4.321 11.788 1.00 . A A . 58 ASP CA 1 1 10 52497 1 1 58 ASP CB C -20.962 -5.371 11.614 1.00 . A A . 58 ASP CB 1 1 10 52498 1 1 58 ASP CG C -22.256 -4.775 11.094 1.00 . A A . 58 ASP CG 1 1 10 52499 1 1 58 ASP H H -20.693 -2.440 12.314 1.00 . A A . 58 ASP H 1 1 10 52500 1 1 58 ASP HA H -19.007 -4.792 12.247 1.00 . A A . 58 ASP HA 1 1 10 52501 1 1 58 ASP HB2 H -20.627 -6.120 10.913 1.00 . A A . 58 ASP HB2 1 1 10 52502 1 1 58 ASP HB3 H -21.160 -5.839 12.567 1.00 . A A . 58 ASP HB3 1 1 10 52503 1 1 58 ASP N N -20.320 -3.267 12.686 1.00 . A A . 58 ASP N 1 1 10 52504 1 1 58 ASP O O -19.682 -4.419 9.397 1.00 . A A . 58 ASP O 1 1 10 52505 1 1 58 ASP OD1 O -22.610 -3.658 11.527 1.00 . A A . 58 ASP OD1 1 1 10 52506 1 1 58 ASP OD2 O -22.914 -5.423 10.255 1.00 . A A . 58 ASP OD2 1 1 10 52507 1 1 59 ILE C C -17.115 -1.138 9.409 1.00 . A A . 59 ILE C 1 1 10 52508 1 1 59 ILE CA C -18.329 -2.025 9.157 1.00 . A A . 59 ILE CA 1 1 10 52509 1 1 59 ILE CB C -19.429 -1.208 8.450 1.00 . A A . 59 ILE CB 1 1 10 52510 1 1 59 ILE CD1 C -21.855 -1.288 7.679 1.00 . A A . 59 ILE CD1 1 1 10 52511 1 1 59 ILE CG1 C -20.743 -1.992 8.424 1.00 . A A . 59 ILE CG1 1 1 10 52512 1 1 59 ILE CG2 C -18.991 -0.851 7.037 1.00 . A A . 59 ILE CG2 1 1 10 52513 1 1 59 ILE H H -18.623 -2.147 11.252 1.00 . A A . 59 ILE H 1 1 10 52514 1 1 59 ILE HA H -18.036 -2.834 8.503 1.00 . A A . 59 ILE HA 1 1 10 52515 1 1 59 ILE HB H -19.576 -0.291 8.996 1.00 . A A . 59 ILE HB 1 1 10 52516 1 1 59 ILE HD11 H -21.671 -1.345 6.617 1.00 . A A . 59 ILE HD11 1 1 10 52517 1 1 59 ILE HD12 H -21.892 -0.252 7.982 1.00 . A A . 59 ILE HD12 1 1 10 52518 1 1 59 ILE HD13 H -22.799 -1.762 7.907 1.00 . A A . 59 ILE HD13 1 1 10 52519 1 1 59 ILE HG12 H -20.576 -2.945 7.944 1.00 . A A . 59 ILE HG12 1 1 10 52520 1 1 59 ILE HG13 H -21.075 -2.159 9.438 1.00 . A A . 59 ILE HG13 1 1 10 52521 1 1 59 ILE HG21 H -17.917 -0.923 6.963 1.00 . A A . 59 ILE HG21 1 1 10 52522 1 1 59 ILE HG22 H -19.301 0.158 6.807 1.00 . A A . 59 ILE HG22 1 1 10 52523 1 1 59 ILE HG23 H -19.446 -1.535 6.335 1.00 . A A . 59 ILE HG23 1 1 10 52524 1 1 59 ILE N N -18.800 -2.615 10.406 1.00 . A A . 59 ILE N 1 1 10 52525 1 1 59 ILE O O -17.192 -0.162 10.153 1.00 . A A . 59 ILE O 1 1 10 52526 1 1 60 ILE C C -13.847 -0.835 7.756 1.00 . A A . 60 ILE C 1 1 10 52527 1 1 60 ILE CA C -14.753 -0.735 8.980 1.00 . A A . 60 ILE CA 1 1 10 52528 1 1 60 ILE CB C -13.967 -1.219 10.215 1.00 . A A . 60 ILE CB 1 1 10 52529 1 1 60 ILE CD1 C -14.210 -1.974 12.635 1.00 . A A . 60 ILE CD1 1 1 10 52530 1 1 60 ILE CG1 C -14.908 -1.446 11.401 1.00 . A A . 60 ILE CG1 1 1 10 52531 1 1 60 ILE CG2 C -12.883 -0.216 10.579 1.00 . A A . 60 ILE CG2 1 1 10 52532 1 1 60 ILE H H -15.979 -2.292 8.231 1.00 . A A . 60 ILE H 1 1 10 52533 1 1 60 ILE HA H -15.020 0.300 9.134 1.00 . A A . 60 ILE HA 1 1 10 52534 1 1 60 ILE HB H -13.487 -2.154 9.964 1.00 . A A . 60 ILE HB 1 1 10 52535 1 1 60 ILE HD11 H -14.563 -1.438 13.505 1.00 . A A . 60 ILE HD11 1 1 10 52536 1 1 60 ILE HD12 H -13.144 -1.833 12.532 1.00 . A A . 60 ILE HD12 1 1 10 52537 1 1 60 ILE HD13 H -14.425 -3.026 12.748 1.00 . A A . 60 ILE HD13 1 1 10 52538 1 1 60 ILE HG12 H -15.381 -0.511 11.661 1.00 . A A . 60 ILE HG12 1 1 10 52539 1 1 60 ILE HG13 H -15.667 -2.162 11.118 1.00 . A A . 60 ILE HG13 1 1 10 52540 1 1 60 ILE HG21 H -11.984 -0.439 10.022 1.00 . A A . 60 ILE HG21 1 1 10 52541 1 1 60 ILE HG22 H -12.676 -0.277 11.636 1.00 . A A . 60 ILE HG22 1 1 10 52542 1 1 60 ILE HG23 H -13.219 0.781 10.335 1.00 . A A . 60 ILE HG23 1 1 10 52543 1 1 60 ILE N N -15.986 -1.495 8.802 1.00 . A A . 60 ILE N 1 1 10 52544 1 1 60 ILE O O -13.748 -1.887 7.127 1.00 . A A . 60 ILE O 1 1 10 52545 1 1 61 PHE C C -10.912 0.868 6.736 1.00 . A A . 61 PHE C 1 1 10 52546 1 1 61 PHE CA C -12.265 0.318 6.300 1.00 . A A . 61 PHE CA 1 1 10 52547 1 1 61 PHE CB C -12.842 1.194 5.184 1.00 . A A . 61 PHE CB 1 1 10 52548 1 1 61 PHE CD1 C -15.292 0.973 5.683 1.00 . A A . 61 PHE CD1 1 1 10 52549 1 1 61 PHE CD2 C -14.517 0.359 3.514 1.00 . A A . 61 PHE CD2 1 1 10 52550 1 1 61 PHE CE1 C -16.585 0.646 5.317 1.00 . A A . 61 PHE CE1 1 1 10 52551 1 1 61 PHE CE2 C -15.807 0.031 3.141 1.00 . A A . 61 PHE CE2 1 1 10 52552 1 1 61 PHE CG C -14.245 0.834 4.786 1.00 . A A . 61 PHE CG 1 1 10 52553 1 1 61 PHE CZ C -16.842 0.174 4.045 1.00 . A A . 61 PHE CZ 1 1 10 52554 1 1 61 PHE H H -13.297 1.072 7.986 1.00 . A A . 61 PHE H 1 1 10 52555 1 1 61 PHE HA H -12.135 -0.688 5.931 1.00 . A A . 61 PHE HA 1 1 10 52556 1 1 61 PHE HB2 H -12.845 2.223 5.511 1.00 . A A . 61 PHE HB2 1 1 10 52557 1 1 61 PHE HB3 H -12.214 1.105 4.308 1.00 . A A . 61 PHE HB3 1 1 10 52558 1 1 61 PHE HD1 H -15.093 1.343 6.678 1.00 . A A . 61 PHE HD1 1 1 10 52559 1 1 61 PHE HD2 H -13.708 0.245 2.806 1.00 . A A . 61 PHE HD2 1 1 10 52560 1 1 61 PHE HE1 H -17.391 0.759 6.024 1.00 . A A . 61 PHE HE1 1 1 10 52561 1 1 61 PHE HE2 H -16.005 -0.338 2.146 1.00 . A A . 61 PHE HE2 1 1 10 52562 1 1 61 PHE HZ H -17.850 -0.083 3.757 1.00 . A A . 61 PHE HZ 1 1 10 52563 1 1 61 PHE N N -13.179 0.270 7.437 1.00 . A A . 61 PHE N 1 1 10 52564 1 1 61 PHE O O -10.824 1.993 7.231 1.00 . A A . 61 PHE O 1 1 10 52565 1 1 62 TRP C C -7.431 -0.285 6.242 1.00 . A A . 62 TRP C 1 1 10 52566 1 1 62 TRP CA C -8.519 0.515 6.953 1.00 . A A . 62 TRP CA 1 1 10 52567 1 1 62 TRP CB C -8.350 0.390 8.468 1.00 . A A . 62 TRP CB 1 1 10 52568 1 1 62 TRP CD1 C -8.801 2.530 9.803 1.00 . A A . 62 TRP CD1 1 1 10 52569 1 1 62 TRP CD2 C -6.664 2.261 9.192 1.00 . A A . 62 TRP CD2 1 1 10 52570 1 1 62 TRP CE2 C -6.776 3.465 9.913 1.00 . A A . 62 TRP CE2 1 1 10 52571 1 1 62 TRP CE3 C -5.409 1.880 8.706 1.00 . A A . 62 TRP CE3 1 1 10 52572 1 1 62 TRP CG C -7.971 1.677 9.133 1.00 . A A . 62 TRP CG 1 1 10 52573 1 1 62 TRP CH2 C -4.467 3.893 9.671 1.00 . A A . 62 TRP CH2 1 1 10 52574 1 1 62 TRP CZ2 C -5.682 4.290 10.158 1.00 . A A . 62 TRP CZ2 1 1 10 52575 1 1 62 TRP CZ3 C -4.324 2.701 8.951 1.00 . A A . 62 TRP CZ3 1 1 10 52576 1 1 62 TRP H H -9.978 -0.812 6.164 1.00 . A A . 62 TRP H 1 1 10 52577 1 1 62 TRP HA H -8.419 1.554 6.677 1.00 . A A . 62 TRP HA 1 1 10 52578 1 1 62 TRP HB2 H -9.281 0.054 8.901 1.00 . A A . 62 TRP HB2 1 1 10 52579 1 1 62 TRP HB3 H -7.579 -0.337 8.681 1.00 . A A . 62 TRP HB3 1 1 10 52580 1 1 62 TRP HD1 H -9.860 2.369 9.934 1.00 . A A . 62 TRP HD1 1 1 10 52581 1 1 62 TRP HE1 H -8.462 4.354 10.788 1.00 . A A . 62 TRP HE1 1 1 10 52582 1 1 62 TRP HE3 H -5.280 0.964 8.149 1.00 . A A . 62 TRP HE3 1 1 10 52583 1 1 62 TRP HH2 H -3.591 4.504 9.838 1.00 . A A . 62 TRP HH2 1 1 10 52584 1 1 62 TRP HZ2 H -5.774 5.212 10.713 1.00 . A A . 62 TRP HZ2 1 1 10 52585 1 1 62 TRP HZ3 H -3.347 2.424 8.583 1.00 . A A . 62 TRP HZ3 1 1 10 52586 1 1 62 TRP N N -9.856 0.078 6.560 1.00 . A A . 62 TRP N 1 1 10 52587 1 1 62 TRP NE1 N -8.090 3.606 10.275 1.00 . A A . 62 TRP NE1 1 1 10 52588 1 1 62 TRP O O -7.003 -1.334 6.723 1.00 . A A . 62 TRP O 1 1 10 52589 1 1 63 ALA C C -6.122 -1.929 4.233 1.00 . A A . 63 ALA C 1 1 10 52590 1 1 63 ALA CA C -5.922 -0.417 4.322 1.00 . A A . 63 ALA CA 1 1 10 52591 1 1 63 ALA CB C -4.560 -0.098 4.924 1.00 . A A . 63 ALA CB 1 1 10 52592 1 1 63 ALA H H -7.350 1.077 4.781 1.00 . A A . 63 ALA H 1 1 10 52593 1 1 63 ALA HA H -5.948 -0.003 3.325 1.00 . A A . 63 ALA HA 1 1 10 52594 1 1 63 ALA HB1 H -3.849 0.081 4.131 1.00 . A A . 63 ALA HB1 1 1 10 52595 1 1 63 ALA HB2 H -4.227 -0.933 5.523 1.00 . A A . 63 ALA HB2 1 1 10 52596 1 1 63 ALA HB3 H -4.637 0.782 5.545 1.00 . A A . 63 ALA HB3 1 1 10 52597 1 1 63 ALA N N -6.975 0.231 5.102 1.00 . A A . 63 ALA N 1 1 10 52598 1 1 63 ALA O O -7.198 -2.444 4.538 1.00 . A A . 63 ALA O 1 1 10 52599 1 1 64 HIS C C -5.010 -4.759 5.048 1.00 . A A . 64 HIS C 1 1 10 52600 1 1 64 HIS CA C -5.123 -4.085 3.683 1.00 . A A . 64 HIS CA 1 1 10 52601 1 1 64 HIS CB C -3.997 -4.568 2.764 1.00 . A A . 64 HIS CB 1 1 10 52602 1 1 64 HIS CD2 C -4.939 -6.963 2.431 1.00 . A A . 64 HIS CD2 1 1 10 52603 1 1 64 HIS CE1 C -3.039 -8.057 2.436 1.00 . A A . 64 HIS CE1 1 1 10 52604 1 1 64 HIS CG C -3.948 -6.055 2.601 1.00 . A A . 64 HIS CG 1 1 10 52605 1 1 64 HIS H H -4.245 -2.163 3.586 1.00 . A A . 64 HIS H 1 1 10 52606 1 1 64 HIS HA H -6.072 -4.347 3.242 1.00 . A A . 64 HIS HA 1 1 10 52607 1 1 64 HIS HB2 H -4.129 -4.132 1.786 1.00 . A A . 64 HIS HB2 1 1 10 52608 1 1 64 HIS HB3 H -3.049 -4.246 3.170 1.00 . A A . 64 HIS HB3 1 1 10 52609 1 1 64 HIS HD1 H -1.871 -6.399 2.704 1.00 . A A . 64 HIS HD1 1 1 10 52610 1 1 64 HIS HD2 H -5.998 -6.754 2.383 1.00 . A A . 64 HIS HD2 1 1 10 52611 1 1 64 HIS HE1 H -2.312 -8.854 2.396 1.00 . A A . 64 HIS HE1 1 1 10 52612 1 1 64 HIS HE2 H -4.821 -9.055 2.287 1.00 . A A . 64 HIS HE2 1 1 10 52613 1 1 64 HIS N N -5.074 -2.632 3.813 1.00 . A A . 64 HIS N 1 1 10 52614 1 1 64 HIS ND1 N -2.770 -6.775 2.600 1.00 . A A . 64 HIS ND1 1 1 10 52615 1 1 64 HIS NE2 N -4.347 -8.198 2.332 1.00 . A A . 64 HIS NE2 1 1 10 52616 1 1 64 HIS O O -5.535 -5.852 5.256 1.00 . A A . 64 HIS O 1 1 10 52617 1 1 65 ASP C C -5.435 -5.132 7.918 1.00 . A A . 65 ASP C 1 1 10 52618 1 1 65 ASP CA C -4.121 -4.637 7.318 1.00 . A A . 65 ASP CA 1 1 10 52619 1 1 65 ASP CB C -3.504 -3.573 8.227 1.00 . A A . 65 ASP CB 1 1 10 52620 1 1 65 ASP CG C -4.324 -2.300 8.268 1.00 . A A . 65 ASP CG 1 1 10 52621 1 1 65 ASP H H -3.914 -3.237 5.743 1.00 . A A . 65 ASP H 1 1 10 52622 1 1 65 ASP HA H -3.440 -5.472 7.245 1.00 . A A . 65 ASP HA 1 1 10 52623 1 1 65 ASP HB2 H -3.431 -3.965 9.231 1.00 . A A . 65 ASP HB2 1 1 10 52624 1 1 65 ASP HB3 H -2.514 -3.332 7.867 1.00 . A A . 65 ASP HB3 1 1 10 52625 1 1 65 ASP N N -4.314 -4.102 5.973 1.00 . A A . 65 ASP N 1 1 10 52626 1 1 65 ASP O O -5.458 -6.119 8.651 1.00 . A A . 65 ASP O 1 1 10 52627 1 1 65 ASP OD1 O -5.434 -2.328 8.839 1.00 . A A . 65 ASP OD1 1 1 10 52628 1 1 65 ASP OD2 O -3.857 -1.274 7.729 1.00 . A A . 65 ASP OD2 1 1 10 52629 1 1 66 ARG C C -8.233 -6.211 7.617 1.00 . A A . 66 ARG C 1 1 10 52630 1 1 66 ARG CA C -7.839 -4.824 8.115 1.00 . A A . 66 ARG CA 1 1 10 52631 1 1 66 ARG CB C -8.895 -3.799 7.695 1.00 . A A . 66 ARG CB 1 1 10 52632 1 1 66 ARG CD C -10.924 -4.540 8.977 1.00 . A A . 66 ARG CD 1 1 10 52633 1 1 66 ARG CG C -9.879 -3.451 8.799 1.00 . A A . 66 ARG CG 1 1 10 52634 1 1 66 ARG CZ C -12.319 -5.463 10.787 1.00 . A A . 66 ARG CZ 1 1 10 52635 1 1 66 ARG H H -6.450 -3.665 7.012 1.00 . A A . 66 ARG H 1 1 10 52636 1 1 66 ARG HA H -7.780 -4.845 9.193 1.00 . A A . 66 ARG HA 1 1 10 52637 1 1 66 ARG HB2 H -8.397 -2.892 7.387 1.00 . A A . 66 ARG HB2 1 1 10 52638 1 1 66 ARG HB3 H -9.452 -4.193 6.857 1.00 . A A . 66 ARG HB3 1 1 10 52639 1 1 66 ARG HD2 H -11.696 -4.405 8.234 1.00 . A A . 66 ARG HD2 1 1 10 52640 1 1 66 ARG HD3 H -10.452 -5.501 8.833 1.00 . A A . 66 ARG HD3 1 1 10 52641 1 1 66 ARG HE H -11.345 -3.723 10.867 1.00 . A A . 66 ARG HE 1 1 10 52642 1 1 66 ARG HG2 H -9.337 -3.331 9.726 1.00 . A A . 66 ARG HG2 1 1 10 52643 1 1 66 ARG HG3 H -10.375 -2.525 8.547 1.00 . A A . 66 ARG HG3 1 1 10 52644 1 1 66 ARG HH11 H -12.212 -6.626 9.134 1.00 . A A . 66 ARG HH11 1 1 10 52645 1 1 66 ARG HH12 H -13.187 -7.253 10.421 1.00 . A A . 66 ARG HH12 1 1 10 52646 1 1 66 ARG HH21 H -12.626 -4.546 12.561 1.00 . A A . 66 ARG HH21 1 1 10 52647 1 1 66 ARG HH22 H -13.422 -6.072 12.366 1.00 . A A . 66 ARG HH22 1 1 10 52648 1 1 66 ARG N N -6.528 -4.444 7.603 1.00 . A A . 66 ARG N 1 1 10 52649 1 1 66 ARG NE N -11.533 -4.504 10.305 1.00 . A A . 66 ARG NE 1 1 10 52650 1 1 66 ARG NH1 N -12.595 -6.535 10.053 1.00 . A A . 66 ARG NH1 1 1 10 52651 1 1 66 ARG NH2 N -12.832 -5.351 12.004 1.00 . A A . 66 ARG NH2 1 1 10 52652 1 1 66 ARG O O -8.852 -6.990 8.341 1.00 . A A . 66 ARG O 1 1 10 52653 1 1 67 PHE C C -7.237 -8.887 6.286 1.00 . A A . 67 PHE C 1 1 10 52654 1 1 67 PHE CA C -8.182 -7.803 5.775 1.00 . A A . 67 PHE CA 1 1 10 52655 1 1 67 PHE CB C -8.099 -7.710 4.249 1.00 . A A . 67 PHE CB 1 1 10 52656 1 1 67 PHE CD1 C -9.342 -9.875 3.971 1.00 . A A . 67 PHE CD1 1 1 10 52657 1 1 67 PHE CD2 C -7.555 -9.392 2.466 1.00 . A A . 67 PHE CD2 1 1 10 52658 1 1 67 PHE CE1 C -9.561 -11.079 3.329 1.00 . A A . 67 PHE CE1 1 1 10 52659 1 1 67 PHE CE2 C -7.770 -10.594 1.820 1.00 . A A . 67 PHE CE2 1 1 10 52660 1 1 67 PHE CG C -8.338 -9.019 3.547 1.00 . A A . 67 PHE CG 1 1 10 52661 1 1 67 PHE CZ C -8.774 -11.438 2.252 1.00 . A A . 67 PHE CZ 1 1 10 52662 1 1 67 PHE H H -7.377 -5.846 5.847 1.00 . A A . 67 PHE H 1 1 10 52663 1 1 67 PHE HA H -9.192 -8.062 6.057 1.00 . A A . 67 PHE HA 1 1 10 52664 1 1 67 PHE HB2 H -8.841 -7.008 3.898 1.00 . A A . 67 PHE HB2 1 1 10 52665 1 1 67 PHE HB3 H -7.117 -7.356 3.970 1.00 . A A . 67 PHE HB3 1 1 10 52666 1 1 67 PHE HD1 H -9.958 -9.593 4.812 1.00 . A A . 67 PHE HD1 1 1 10 52667 1 1 67 PHE HD2 H -6.770 -8.732 2.129 1.00 . A A . 67 PHE HD2 1 1 10 52668 1 1 67 PHE HE1 H -10.346 -11.737 3.668 1.00 . A A . 67 PHE HE1 1 1 10 52669 1 1 67 PHE HE2 H -7.154 -10.873 0.978 1.00 . A A . 67 PHE HE2 1 1 10 52670 1 1 67 PHE HZ H -8.944 -12.380 1.748 1.00 . A A . 67 PHE HZ 1 1 10 52671 1 1 67 PHE N N -7.868 -6.510 6.374 1.00 . A A . 67 PHE N 1 1 10 52672 1 1 67 PHE O O -7.663 -9.836 6.945 1.00 . A A . 67 PHE O 1 1 10 52673 1 1 68 GLY C C -4.731 -9.704 7.904 1.00 . A A . 68 GLY C 1 1 10 52674 1 1 68 GLY CA C -4.968 -9.719 6.404 1.00 . A A . 68 GLY CA 1 1 10 52675 1 1 68 GLY H H -5.672 -7.968 5.443 1.00 . A A . 68 GLY H 1 1 10 52676 1 1 68 GLY HA2 H -5.308 -10.703 6.117 1.00 . A A . 68 GLY HA2 1 1 10 52677 1 1 68 GLY HA3 H -4.035 -9.514 5.902 1.00 . A A . 68 GLY HA3 1 1 10 52678 1 1 68 GLY N N -5.953 -8.742 5.974 1.00 . A A . 68 GLY N 1 1 10 52679 1 1 68 GLY O O -4.067 -10.592 8.438 1.00 . A A . 68 GLY O 1 1 10 52680 1 1 69 GLY C C -6.085 -9.443 10.795 1.00 . A A . 69 GLY C 1 1 10 52681 1 1 69 GLY CA C -5.089 -8.599 10.023 1.00 . A A . 69 GLY CA 1 1 10 52682 1 1 69 GLY H H -5.785 -8.014 8.111 1.00 . A A . 69 GLY H 1 1 10 52683 1 1 69 GLY HA2 H -4.090 -8.924 10.272 1.00 . A A . 69 GLY HA2 1 1 10 52684 1 1 69 GLY HA3 H -5.204 -7.567 10.320 1.00 . A A . 69 GLY HA3 1 1 10 52685 1 1 69 GLY N N -5.268 -8.697 8.586 1.00 . A A . 69 GLY N 1 1 10 52686 1 1 69 GLY O O -5.698 -10.349 11.533 1.00 . A A . 69 GLY O 1 1 10 52687 1 1 70 TYR C C -9.002 -10.974 10.434 1.00 . A A . 70 TYR C 1 1 10 52688 1 1 70 TYR CA C -8.420 -9.879 11.323 1.00 . A A . 70 TYR CA 1 1 10 52689 1 1 70 TYR CB C -9.529 -8.925 11.769 1.00 . A A . 70 TYR CB 1 1 10 52690 1 1 70 TYR CD1 C -8.983 -8.865 14.233 1.00 . A A . 70 TYR CD1 1 1 10 52691 1 1 70 TYR CD2 C -9.135 -6.793 13.063 1.00 . A A . 70 TYR CD2 1 1 10 52692 1 1 70 TYR CE1 C -8.692 -8.188 15.402 1.00 . A A . 70 TYR CE1 1 1 10 52693 1 1 70 TYR CE2 C -8.844 -6.109 14.228 1.00 . A A . 70 TYR CE2 1 1 10 52694 1 1 70 TYR CG C -9.209 -8.180 13.046 1.00 . A A . 70 TYR CG 1 1 10 52695 1 1 70 TYR CZ C -8.623 -6.811 15.395 1.00 . A A . 70 TYR CZ 1 1 10 52696 1 1 70 TYR H H -7.615 -8.409 10.030 1.00 . A A . 70 TYR H 1 1 10 52697 1 1 70 TYR HA H -7.981 -10.338 12.196 1.00 . A A . 70 TYR HA 1 1 10 52698 1 1 70 TYR HB2 H -9.698 -8.194 10.992 1.00 . A A . 70 TYR HB2 1 1 10 52699 1 1 70 TYR HB3 H -10.436 -9.489 11.929 1.00 . A A . 70 TYR HB3 1 1 10 52700 1 1 70 TYR HD1 H -9.038 -9.943 14.236 1.00 . A A . 70 TYR HD1 1 1 10 52701 1 1 70 TYR HD2 H -9.309 -6.246 12.148 1.00 . A A . 70 TYR HD2 1 1 10 52702 1 1 70 TYR HE1 H -8.518 -8.738 16.316 1.00 . A A . 70 TYR HE1 1 1 10 52703 1 1 70 TYR HE2 H -8.790 -5.030 14.222 1.00 . A A . 70 TYR HE2 1 1 10 52704 1 1 70 TYR HH H -9.091 -6.168 17.145 1.00 . A A . 70 TYR HH 1 1 10 52705 1 1 70 TYR N N -7.368 -9.143 10.629 1.00 . A A . 70 TYR N 1 1 10 52706 1 1 70 TYR O O -9.149 -12.119 10.862 1.00 . A A . 70 TYR O 1 1 10 52707 1 1 70 TYR OH O -8.333 -6.133 16.556 1.00 . A A . 70 TYR OH 1 1 10 52708 1 1 71 ALA C C -8.981 -12.768 8.055 1.00 . A A . 71 ALA C 1 1 10 52709 1 1 71 ALA CA C -9.904 -11.569 8.254 1.00 . A A . 71 ALA CA 1 1 10 52710 1 1 71 ALA CB C -10.184 -10.890 6.922 1.00 . A A . 71 ALA CB 1 1 10 52711 1 1 71 ALA H H -9.195 -9.687 8.916 1.00 . A A . 71 ALA H 1 1 10 52712 1 1 71 ALA HA H -10.845 -11.916 8.657 1.00 . A A . 71 ALA HA 1 1 10 52713 1 1 71 ALA HB1 H -11.114 -11.262 6.516 1.00 . A A . 71 ALA HB1 1 1 10 52714 1 1 71 ALA HB2 H -9.380 -11.104 6.233 1.00 . A A . 71 ALA HB2 1 1 10 52715 1 1 71 ALA HB3 H -10.258 -9.823 7.070 1.00 . A A . 71 ALA HB3 1 1 10 52716 1 1 71 ALA N N -9.335 -10.615 9.199 1.00 . A A . 71 ALA N 1 1 10 52717 1 1 71 ALA O O -9.439 -13.876 7.776 1.00 . A A . 71 ALA O 1 1 10 52718 1 1 72 GLN C C -6.877 -14.678 9.105 1.00 . A A . 72 GLN C 1 1 10 52719 1 1 72 GLN CA C -6.695 -13.603 8.039 1.00 . A A . 72 GLN CA 1 1 10 52720 1 1 72 GLN CB C -5.279 -13.029 8.112 1.00 . A A . 72 GLN CB 1 1 10 52721 1 1 72 GLN CD C -2.808 -13.547 8.193 1.00 . A A . 72 GLN CD 1 1 10 52722 1 1 72 GLN CG C -4.192 -14.056 7.841 1.00 . A A . 72 GLN CG 1 1 10 52723 1 1 72 GLN H H -7.376 -11.635 8.425 1.00 . A A . 72 GLN H 1 1 10 52724 1 1 72 GLN HA H -6.844 -14.047 7.066 1.00 . A A . 72 GLN HA 1 1 10 52725 1 1 72 GLN HB2 H -5.185 -12.237 7.385 1.00 . A A . 72 GLN HB2 1 1 10 52726 1 1 72 GLN HB3 H -5.119 -12.620 9.099 1.00 . A A . 72 GLN HB3 1 1 10 52727 1 1 72 GLN HE21 H -2.490 -13.027 6.301 1.00 . A A . 72 GLN HE21 1 1 10 52728 1 1 72 GLN HE22 H -1.192 -12.707 7.397 1.00 . A A . 72 GLN HE22 1 1 10 52729 1 1 72 GLN HG2 H -4.395 -14.939 8.428 1.00 . A A . 72 GLN HG2 1 1 10 52730 1 1 72 GLN HG3 H -4.210 -14.311 6.791 1.00 . A A . 72 GLN HG3 1 1 10 52731 1 1 72 GLN N N -7.681 -12.539 8.201 1.00 . A A . 72 GLN N 1 1 10 52732 1 1 72 GLN NE2 N -2.090 -13.043 7.197 1.00 . A A . 72 GLN NE2 1 1 10 52733 1 1 72 GLN O O -6.608 -15.855 8.866 1.00 . A A . 72 GLN O 1 1 10 52734 1 1 72 GLN OE1 O -2.388 -13.607 9.350 1.00 . A A . 72 GLN OE1 1 1 10 52735 1 1 73 SER C C -8.934 -15.835 11.296 1.00 . A A . 73 SER C 1 1 10 52736 1 1 73 SER CA C -7.552 -15.193 11.386 1.00 . A A . 73 SER CA 1 1 10 52737 1 1 73 SER CB C -7.401 -14.470 12.726 1.00 . A A . 73 SER CB 1 1 10 52738 1 1 73 SER H H -7.530 -13.313 10.413 1.00 . A A . 73 SER H 1 1 10 52739 1 1 73 SER HA H -6.804 -15.968 11.320 1.00 . A A . 73 SER HA 1 1 10 52740 1 1 73 SER HB2 H -6.800 -13.583 12.588 1.00 . A A . 73 SER HB2 1 1 10 52741 1 1 73 SER HB3 H -8.377 -14.187 13.093 1.00 . A A . 73 SER HB3 1 1 10 52742 1 1 73 SER HG H -6.012 -14.846 14.055 1.00 . A A . 73 SER HG 1 1 10 52743 1 1 73 SER N N -7.334 -14.265 10.283 1.00 . A A . 73 SER N 1 1 10 52744 1 1 73 SER O O -9.145 -16.946 11.784 1.00 . A A . 73 SER O 1 1 10 52745 1 1 73 SER OG O -6.774 -15.300 13.687 1.00 . A A . 73 SER OG 1 1 10 52746 1 1 74 GLY C C -12.251 -14.785 11.227 1.00 . A A . 74 GLY C 1 1 10 52747 1 1 74 GLY CA C -11.220 -15.649 10.529 1.00 . A A . 74 GLY CA 1 1 10 52748 1 1 74 GLY H H -9.647 -14.250 10.302 1.00 . A A . 74 GLY H 1 1 10 52749 1 1 74 GLY HA2 H -11.464 -15.704 9.478 1.00 . A A . 74 GLY HA2 1 1 10 52750 1 1 74 GLY HA3 H -11.256 -16.643 10.948 1.00 . A A . 74 GLY HA3 1 1 10 52751 1 1 74 GLY N N -9.872 -15.129 10.670 1.00 . A A . 74 GLY N 1 1 10 52752 1 1 74 GLY O O -12.809 -15.177 12.252 1.00 . A A . 74 GLY O 1 1 10 52753 1 1 75 LEU C C -14.060 -11.767 10.173 1.00 . A A . 75 LEU C 1 1 10 52754 1 1 75 LEU CA C -13.477 -12.682 11.247 1.00 . A A . 75 LEU CA 1 1 10 52755 1 1 75 LEU CB C -12.826 -11.845 12.349 1.00 . A A . 75 LEU CB 1 1 10 52756 1 1 75 LEU CD1 C -15.017 -10.850 13.053 1.00 . A A . 75 LEU CD1 1 1 10 52757 1 1 75 LEU CD2 C -14.051 -12.771 14.330 1.00 . A A . 75 LEU CD2 1 1 10 52758 1 1 75 LEU CG C -13.737 -11.513 13.533 1.00 . A A . 75 LEU CG 1 1 10 52759 1 1 75 LEU H H -12.028 -13.348 9.854 1.00 . A A . 75 LEU H 1 1 10 52760 1 1 75 LEU HA H -14.276 -13.267 11.675 1.00 . A A . 75 LEU HA 1 1 10 52761 1 1 75 LEU HB2 H -11.968 -12.385 12.722 1.00 . A A . 75 LEU HB2 1 1 10 52762 1 1 75 LEU HB3 H -12.485 -10.916 11.916 1.00 . A A . 75 LEU HB3 1 1 10 52763 1 1 75 LEU HD11 H -15.635 -10.601 13.903 1.00 . A A . 75 LEU HD11 1 1 10 52764 1 1 75 LEU HD12 H -15.553 -11.529 12.404 1.00 . A A . 75 LEU HD12 1 1 10 52765 1 1 75 LEU HD13 H -14.774 -9.949 12.508 1.00 . A A . 75 LEU HD13 1 1 10 52766 1 1 75 LEU HD21 H -14.108 -12.526 15.381 1.00 . A A . 75 LEU HD21 1 1 10 52767 1 1 75 LEU HD22 H -13.272 -13.501 14.172 1.00 . A A . 75 LEU HD22 1 1 10 52768 1 1 75 LEU HD23 H -14.997 -13.176 14.003 1.00 . A A . 75 LEU HD23 1 1 10 52769 1 1 75 LEU HG H -13.228 -10.820 14.188 1.00 . A A . 75 LEU HG 1 1 10 52770 1 1 75 LEU N N -12.505 -13.604 10.671 1.00 . A A . 75 LEU N 1 1 10 52771 1 1 75 LEU O O -14.265 -10.575 10.404 1.00 . A A . 75 LEU O 1 1 10 52772 1 1 76 LEU C C -15.770 -12.448 7.018 1.00 . A A . 76 LEU C 1 1 10 52773 1 1 76 LEU CA C -14.883 -11.568 7.892 1.00 . A A . 76 LEU CA 1 1 10 52774 1 1 76 LEU CB C -13.762 -10.957 7.050 1.00 . A A . 76 LEU CB 1 1 10 52775 1 1 76 LEU CD1 C -12.796 -8.841 6.115 1.00 . A A . 76 LEU CD1 1 1 10 52776 1 1 76 LEU CD2 C -14.945 -9.740 5.205 1.00 . A A . 76 LEU CD2 1 1 10 52777 1 1 76 LEU CG C -14.079 -9.587 6.447 1.00 . A A . 76 LEU CG 1 1 10 52778 1 1 76 LEU H H -14.138 -13.287 8.878 1.00 . A A . 76 LEU H 1 1 10 52779 1 1 76 LEU HA H -15.484 -10.773 8.308 1.00 . A A . 76 LEU HA 1 1 10 52780 1 1 76 LEU HB2 H -12.885 -10.859 7.673 1.00 . A A . 76 LEU HB2 1 1 10 52781 1 1 76 LEU HB3 H -13.535 -11.637 6.243 1.00 . A A . 76 LEU HB3 1 1 10 52782 1 1 76 LEU HD11 H -12.031 -9.549 5.831 1.00 . A A . 76 LEU HD11 1 1 10 52783 1 1 76 LEU HD12 H -12.468 -8.286 6.981 1.00 . A A . 76 LEU HD12 1 1 10 52784 1 1 76 LEU HD13 H -12.977 -8.159 5.298 1.00 . A A . 76 LEU HD13 1 1 10 52785 1 1 76 LEU HD21 H -15.961 -9.957 5.500 1.00 . A A . 76 LEU HD21 1 1 10 52786 1 1 76 LEU HD22 H -14.566 -10.550 4.599 1.00 . A A . 76 LEU HD22 1 1 10 52787 1 1 76 LEU HD23 H -14.923 -8.823 4.635 1.00 . A A . 76 LEU HD23 1 1 10 52788 1 1 76 LEU HG H -14.628 -9.001 7.169 1.00 . A A . 76 LEU HG 1 1 10 52789 1 1 76 LEU N N -14.324 -12.332 9.001 1.00 . A A . 76 LEU N 1 1 10 52790 1 1 76 LEU O O -15.307 -13.427 6.433 1.00 . A A . 76 LEU O 1 1 10 52791 1 1 77 ALA C C -17.871 -12.500 4.652 1.00 . A A . 77 ALA C 1 1 10 52792 1 1 77 ALA CA C -18.000 -12.851 6.130 1.00 . A A . 77 ALA CA 1 1 10 52793 1 1 77 ALA CB C -19.419 -12.593 6.614 1.00 . A A . 77 ALA CB 1 1 10 52794 1 1 77 ALA H H -17.358 -11.303 7.423 1.00 . A A . 77 ALA H 1 1 10 52795 1 1 77 ALA HA H -17.785 -13.901 6.261 1.00 . A A . 77 ALA HA 1 1 10 52796 1 1 77 ALA HB1 H -20.101 -12.660 5.779 1.00 . A A . 77 ALA HB1 1 1 10 52797 1 1 77 ALA HB2 H -19.477 -11.606 7.048 1.00 . A A . 77 ALA HB2 1 1 10 52798 1 1 77 ALA HB3 H -19.685 -13.330 7.356 1.00 . A A . 77 ALA HB3 1 1 10 52799 1 1 77 ALA N N -17.048 -12.093 6.933 1.00 . A A . 77 ALA N 1 1 10 52800 1 1 77 ALA O O -17.400 -11.419 4.299 1.00 . A A . 77 ALA O 1 1 10 52801 1 1 78 GLU C C -19.534 -12.633 1.823 1.00 . A A . 78 GLU C 1 1 10 52802 1 1 78 GLU CA C -18.225 -13.210 2.351 1.00 . A A . 78 GLU CA 1 1 10 52803 1 1 78 GLU CB C -17.909 -14.525 1.636 1.00 . A A . 78 GLU CB 1 1 10 52804 1 1 78 GLU CD C -18.262 -16.521 3.141 1.00 . A A . 78 GLU CD 1 1 10 52805 1 1 78 GLU CG C -18.833 -15.667 2.026 1.00 . A A . 78 GLU CG 1 1 10 52806 1 1 78 GLU H H -18.659 -14.264 4.134 1.00 . A A . 78 GLU H 1 1 10 52807 1 1 78 GLU HA H -17.431 -12.505 2.156 1.00 . A A . 78 GLU HA 1 1 10 52808 1 1 78 GLU HB2 H -17.993 -14.371 0.570 1.00 . A A . 78 GLU HB2 1 1 10 52809 1 1 78 GLU HB3 H -16.895 -14.814 1.869 1.00 . A A . 78 GLU HB3 1 1 10 52810 1 1 78 GLU HG2 H -19.774 -15.255 2.356 1.00 . A A . 78 GLU HG2 1 1 10 52811 1 1 78 GLU HG3 H -18.997 -16.292 1.160 1.00 . A A . 78 GLU HG3 1 1 10 52812 1 1 78 GLU N N -18.293 -13.421 3.791 1.00 . A A . 78 GLU N 1 1 10 52813 1 1 78 GLU O O -20.587 -12.789 2.442 1.00 . A A . 78 GLU O 1 1 10 52814 1 1 78 GLU OE1 O -17.370 -17.349 2.858 1.00 . A A . 78 GLU OE1 1 1 10 52815 1 1 78 GLU OE2 O -18.707 -16.364 4.297 1.00 . A A . 78 GLU OE2 1 1 10 52816 1 1 79 ILE C C -20.546 -11.391 -1.456 1.00 . A A . 79 ILE C 1 1 10 52817 1 1 79 ILE CA C -20.642 -11.365 0.065 1.00 . A A . 79 ILE CA 1 1 10 52818 1 1 79 ILE CB C -20.838 -9.910 0.531 1.00 . A A . 79 ILE CB 1 1 10 52819 1 1 79 ILE CD1 C -19.886 -7.672 -0.220 1.00 . A A . 79 ILE CD1 1 1 10 52820 1 1 79 ILE CG1 C -19.585 -9.083 0.237 1.00 . A A . 79 ILE CG1 1 1 10 52821 1 1 79 ILE CG2 C -21.172 -9.869 2.014 1.00 . A A . 79 ILE CG2 1 1 10 52822 1 1 79 ILE H H -18.594 -11.875 0.230 1.00 . A A . 79 ILE H 1 1 10 52823 1 1 79 ILE HA H -21.505 -11.939 0.372 1.00 . A A . 79 ILE HA 1 1 10 52824 1 1 79 ILE HB H -21.672 -9.492 -0.012 1.00 . A A . 79 ILE HB 1 1 10 52825 1 1 79 ILE HD11 H -19.087 -7.323 -0.859 1.00 . A A . 79 ILE HD11 1 1 10 52826 1 1 79 ILE HD12 H -19.968 -7.025 0.640 1.00 . A A . 79 ILE HD12 1 1 10 52827 1 1 79 ILE HD13 H -20.816 -7.662 -0.769 1.00 . A A . 79 ILE HD13 1 1 10 52828 1 1 79 ILE HG12 H -18.985 -9.019 1.132 1.00 . A A . 79 ILE HG12 1 1 10 52829 1 1 79 ILE HG13 H -19.014 -9.570 -0.540 1.00 . A A . 79 ILE HG13 1 1 10 52830 1 1 79 ILE HG21 H -21.600 -8.908 2.261 1.00 . A A . 79 ILE HG21 1 1 10 52831 1 1 79 ILE HG22 H -20.270 -10.019 2.591 1.00 . A A . 79 ILE HG22 1 1 10 52832 1 1 79 ILE HG23 H -21.881 -10.649 2.246 1.00 . A A . 79 ILE HG23 1 1 10 52833 1 1 79 ILE N N -19.463 -11.965 0.676 1.00 . A A . 79 ILE N 1 1 10 52834 1 1 79 ILE O O -19.469 -11.594 -2.018 1.00 . A A . 79 ILE O 1 1 10 52835 1 1 80 THR C C -21.987 -9.779 -4.115 1.00 . A A . 80 THR C 1 1 10 52836 1 1 80 THR CA C -21.724 -11.184 -3.578 1.00 . A A . 80 THR CA 1 1 10 52837 1 1 80 THR CB C -22.805 -12.143 -4.076 1.00 . A A . 80 THR CB 1 1 10 52838 1 1 80 THR CG2 C -24.123 -11.991 -3.348 1.00 . A A . 80 THR CG2 1 1 10 52839 1 1 80 THR H H -22.506 -11.029 -1.616 1.00 . A A . 80 THR H 1 1 10 52840 1 1 80 THR HA H -20.763 -11.521 -3.938 1.00 . A A . 80 THR HA 1 1 10 52841 1 1 80 THR HB H -22.464 -13.159 -3.934 1.00 . A A . 80 THR HB 1 1 10 52842 1 1 80 THR HG1 H -23.131 -12.799 -5.893 1.00 . A A . 80 THR HG1 1 1 10 52843 1 1 80 THR HG21 H -24.186 -12.726 -2.559 1.00 . A A . 80 THR HG21 1 1 10 52844 1 1 80 THR HG22 H -24.937 -12.139 -4.042 1.00 . A A . 80 THR HG22 1 1 10 52845 1 1 80 THR HG23 H -24.187 -11.000 -2.923 1.00 . A A . 80 THR HG23 1 1 10 52846 1 1 80 THR N N -21.680 -11.184 -2.119 1.00 . A A . 80 THR N 1 1 10 52847 1 1 80 THR O O -23.133 -9.408 -4.369 1.00 . A A . 80 THR O 1 1 10 52848 1 1 80 THR OG1 O -23.052 -11.946 -5.457 1.00 . A A . 80 THR OG1 1 1 10 52849 1 1 81 PRO C C -21.202 -7.564 -6.315 1.00 . A A . 81 PRO C 1 1 10 52850 1 1 81 PRO CA C -21.044 -7.609 -4.799 1.00 . A A . 81 PRO CA 1 1 10 52851 1 1 81 PRO CB C -19.719 -6.975 -4.381 1.00 . A A . 81 PRO CB 1 1 10 52852 1 1 81 PRO CD C -19.521 -9.338 -4.009 1.00 . A A . 81 PRO CD 1 1 10 52853 1 1 81 PRO CG C -18.746 -8.104 -4.395 1.00 . A A . 81 PRO CG 1 1 10 52854 1 1 81 PRO HA H -21.863 -7.082 -4.334 1.00 . A A . 81 PRO HA 1 1 10 52855 1 1 81 PRO HB2 H -19.446 -6.205 -5.087 1.00 . A A . 81 PRO HB2 1 1 10 52856 1 1 81 PRO HB3 H -19.815 -6.549 -3.393 1.00 . A A . 81 PRO HB3 1 1 10 52857 1 1 81 PRO HD2 H -19.212 -10.179 -4.612 1.00 . A A . 81 PRO HD2 1 1 10 52858 1 1 81 PRO HD3 H -19.384 -9.556 -2.960 1.00 . A A . 81 PRO HD3 1 1 10 52859 1 1 81 PRO HG2 H -18.331 -8.217 -5.386 1.00 . A A . 81 PRO HG2 1 1 10 52860 1 1 81 PRO HG3 H -17.959 -7.917 -3.679 1.00 . A A . 81 PRO HG3 1 1 10 52861 1 1 81 PRO N N -20.923 -8.977 -4.292 1.00 . A A . 81 PRO N 1 1 10 52862 1 1 81 PRO O O -21.431 -8.589 -6.956 1.00 . A A . 81 PRO O 1 1 10 52863 1 1 82 ASP C C -22.617 -6.536 -8.790 1.00 . A A . 82 ASP C 1 1 10 52864 1 1 82 ASP CA C -21.208 -6.187 -8.325 1.00 . A A . 82 ASP CA 1 1 10 52865 1 1 82 ASP CB C -20.186 -7.054 -9.063 1.00 . A A . 82 ASP CB 1 1 10 52866 1 1 82 ASP CG C -18.778 -6.872 -8.529 1.00 . A A . 82 ASP CG 1 1 10 52867 1 1 82 ASP H H -20.895 -5.588 -6.319 1.00 . A A . 82 ASP H 1 1 10 52868 1 1 82 ASP HA H -21.014 -5.150 -8.546 1.00 . A A . 82 ASP HA 1 1 10 52869 1 1 82 ASP HB2 H -20.459 -8.094 -8.955 1.00 . A A . 82 ASP HB2 1 1 10 52870 1 1 82 ASP HB3 H -20.190 -6.793 -10.110 1.00 . A A . 82 ASP HB3 1 1 10 52871 1 1 82 ASP N N -21.078 -6.368 -6.883 1.00 . A A . 82 ASP N 1 1 10 52872 1 1 82 ASP O O -23.156 -7.581 -8.430 1.00 . A A . 82 ASP O 1 1 10 52873 1 1 82 ASP OD1 O -18.482 -5.781 -7.997 1.00 . A A . 82 ASP OD1 1 1 10 52874 1 1 82 ASP OD2 O -17.973 -7.820 -8.641 1.00 . A A . 82 ASP OD2 1 1 10 52875 1 1 83 LYS C C -24.605 -5.930 -11.622 1.00 . A A . 83 LYS C 1 1 10 52876 1 1 83 LYS CA C -24.566 -5.886 -10.088 1.00 . A A . 83 LYS CA 1 1 10 52877 1 1 83 LYS CB C -25.517 -4.812 -9.544 1.00 . A A . 83 LYS CB 1 1 10 52878 1 1 83 LYS CD C -27.492 -3.584 -10.504 1.00 . A A . 83 LYS CD 1 1 10 52879 1 1 83 LYS CE C -28.301 -2.929 -9.397 1.00 . A A . 83 LYS CE 1 1 10 52880 1 1 83 LYS CG C -26.941 -4.932 -10.068 1.00 . A A . 83 LYS CG 1 1 10 52881 1 1 83 LYS H H -22.742 -4.835 -9.843 1.00 . A A . 83 LYS H 1 1 10 52882 1 1 83 LYS HA H -24.886 -6.847 -9.715 1.00 . A A . 83 LYS HA 1 1 10 52883 1 1 83 LYS HB2 H -25.546 -4.888 -8.468 1.00 . A A . 83 LYS HB2 1 1 10 52884 1 1 83 LYS HB3 H -25.136 -3.839 -9.817 1.00 . A A . 83 LYS HB3 1 1 10 52885 1 1 83 LYS HD2 H -26.668 -2.937 -10.766 1.00 . A A . 83 LYS HD2 1 1 10 52886 1 1 83 LYS HD3 H -28.127 -3.728 -11.366 1.00 . A A . 83 LYS HD3 1 1 10 52887 1 1 83 LYS HE2 H -27.915 -3.257 -8.444 1.00 . A A . 83 LYS HE2 1 1 10 52888 1 1 83 LYS HE3 H -28.195 -1.857 -9.478 1.00 . A A . 83 LYS HE3 1 1 10 52889 1 1 83 LYS HG2 H -26.948 -5.604 -10.913 1.00 . A A . 83 LYS HG2 1 1 10 52890 1 1 83 LYS HG3 H -27.568 -5.332 -9.284 1.00 . A A . 83 LYS HG3 1 1 10 52891 1 1 83 LYS HZ1 H -30.059 -3.268 -10.473 1.00 . A A . 83 LYS HZ1 1 1 10 52892 1 1 83 LYS HZ2 H -30.313 -2.598 -8.940 1.00 . A A . 83 LYS HZ2 1 1 10 52893 1 1 83 LYS HZ3 H -29.905 -4.233 -9.092 1.00 . A A . 83 LYS HZ3 1 1 10 52894 1 1 83 LYS N N -23.215 -5.654 -9.589 1.00 . A A . 83 LYS N 1 1 10 52895 1 1 83 LYS NZ N -29.745 -3.281 -9.482 1.00 . A A . 83 LYS NZ 1 1 10 52896 1 1 83 LYS O O -24.276 -6.952 -12.219 1.00 . A A . 83 LYS O 1 1 10 52897 1 1 84 ALA C C -23.785 -4.504 -14.400 1.00 . A A . 84 ALA C 1 1 10 52898 1 1 84 ALA CA C -25.127 -4.773 -13.712 1.00 . A A . 84 ALA CA 1 1 10 52899 1 1 84 ALA CB C -26.139 -3.713 -14.119 1.00 . A A . 84 ALA CB 1 1 10 52900 1 1 84 ALA H H -25.296 -4.051 -11.731 1.00 . A A . 84 ALA H 1 1 10 52901 1 1 84 ALA HA H -25.500 -5.727 -14.053 1.00 . A A . 84 ALA HA 1 1 10 52902 1 1 84 ALA HB1 H -26.289 -3.749 -15.187 1.00 . A A . 84 ALA HB1 1 1 10 52903 1 1 84 ALA HB2 H -25.769 -2.737 -13.840 1.00 . A A . 84 ALA HB2 1 1 10 52904 1 1 84 ALA HB3 H -27.077 -3.900 -13.617 1.00 . A A . 84 ALA HB3 1 1 10 52905 1 1 84 ALA N N -25.029 -4.833 -12.254 1.00 . A A . 84 ALA N 1 1 10 52906 1 1 84 ALA O O -23.333 -5.292 -15.230 1.00 . A A . 84 ALA O 1 1 10 52907 1 1 85 PHE C C -20.739 -3.681 -13.990 1.00 . A A . 85 PHE C 1 1 10 52908 1 1 85 PHE CA C -21.898 -2.970 -14.659 1.00 . A A . 85 PHE CA 1 1 10 52909 1 1 85 PHE CB C -21.715 -1.450 -14.574 1.00 . A A . 85 PHE CB 1 1 10 52910 1 1 85 PHE CD1 C -22.953 -0.556 -12.582 1.00 . A A . 85 PHE CD1 1 1 10 52911 1 1 85 PHE CD2 C -20.578 -0.742 -12.452 1.00 . A A . 85 PHE CD2 1 1 10 52912 1 1 85 PHE CE1 C -22.986 -0.053 -11.295 1.00 . A A . 85 PHE CE1 1 1 10 52913 1 1 85 PHE CE2 C -20.607 -0.239 -11.165 1.00 . A A . 85 PHE CE2 1 1 10 52914 1 1 85 PHE CG C -21.750 -0.906 -13.174 1.00 . A A . 85 PHE CG 1 1 10 52915 1 1 85 PHE CZ C -21.812 0.105 -10.585 1.00 . A A . 85 PHE CZ 1 1 10 52916 1 1 85 PHE H H -23.585 -2.793 -13.405 1.00 . A A . 85 PHE H 1 1 10 52917 1 1 85 PHE HA H -21.921 -3.259 -15.699 1.00 . A A . 85 PHE HA 1 1 10 52918 1 1 85 PHE HB2 H -20.762 -1.187 -15.006 1.00 . A A . 85 PHE HB2 1 1 10 52919 1 1 85 PHE HB3 H -22.503 -0.970 -15.137 1.00 . A A . 85 PHE HB3 1 1 10 52920 1 1 85 PHE HD1 H -23.871 -0.679 -13.135 1.00 . A A . 85 PHE HD1 1 1 10 52921 1 1 85 PHE HD2 H -19.635 -1.011 -12.905 1.00 . A A . 85 PHE HD2 1 1 10 52922 1 1 85 PHE HE1 H -23.930 0.216 -10.844 1.00 . A A . 85 PHE HE1 1 1 10 52923 1 1 85 PHE HE2 H -19.686 -0.117 -10.613 1.00 . A A . 85 PHE HE2 1 1 10 52924 1 1 85 PHE HZ H -21.836 0.499 -9.580 1.00 . A A . 85 PHE HZ 1 1 10 52925 1 1 85 PHE N N -23.171 -3.373 -14.064 1.00 . A A . 85 PHE N 1 1 10 52926 1 1 85 PHE O O -19.920 -4.322 -14.650 1.00 . A A . 85 PHE O 1 1 10 52927 1 1 86 GLN C C -19.574 -5.711 -12.258 1.00 . A A . 86 GLN C 1 1 10 52928 1 1 86 GLN CA C -19.639 -4.232 -11.900 1.00 . A A . 86 GLN CA 1 1 10 52929 1 1 86 GLN CB C -19.886 -4.056 -10.402 1.00 . A A . 86 GLN CB 1 1 10 52930 1 1 86 GLN CD C -18.437 -2.935 -8.660 1.00 . A A . 86 GLN CD 1 1 10 52931 1 1 86 GLN CG C -19.358 -2.741 -9.848 1.00 . A A . 86 GLN CG 1 1 10 52932 1 1 86 GLN H H -21.375 -3.072 -12.197 1.00 . A A . 86 GLN H 1 1 10 52933 1 1 86 GLN HA H -18.699 -3.768 -12.160 1.00 . A A . 86 GLN HA 1 1 10 52934 1 1 86 GLN HB2 H -20.948 -4.099 -10.217 1.00 . A A . 86 GLN HB2 1 1 10 52935 1 1 86 GLN HB3 H -19.403 -4.864 -9.873 1.00 . A A . 86 GLN HB3 1 1 10 52936 1 1 86 GLN HE21 H -19.931 -2.546 -7.407 1.00 . A A . 86 GLN HE21 1 1 10 52937 1 1 86 GLN HE22 H -18.406 -2.896 -6.672 1.00 . A A . 86 GLN HE22 1 1 10 52938 1 1 86 GLN HG2 H -18.812 -2.232 -10.628 1.00 . A A . 86 GLN HG2 1 1 10 52939 1 1 86 GLN HG3 H -20.196 -2.133 -9.541 1.00 . A A . 86 GLN HG3 1 1 10 52940 1 1 86 GLN N N -20.684 -3.581 -12.668 1.00 . A A . 86 GLN N 1 1 10 52941 1 1 86 GLN NE2 N -18.980 -2.777 -7.458 1.00 . A A . 86 GLN NE2 1 1 10 52942 1 1 86 GLN O O -18.544 -6.359 -12.076 1.00 . A A . 86 GLN O 1 1 10 52943 1 1 86 GLN OE1 O -17.250 -3.225 -8.819 1.00 . A A . 86 GLN OE1 1 1 10 52944 1 1 87 ASP C C -19.518 -8.068 -13.949 1.00 . A A . 87 ASP C 1 1 10 52945 1 1 87 ASP CA C -20.758 -7.649 -13.157 1.00 . A A . 87 ASP CA 1 1 10 52946 1 1 87 ASP CB C -22.022 -7.912 -13.988 1.00 . A A . 87 ASP CB 1 1 10 52947 1 1 87 ASP CG C -21.850 -7.566 -15.457 1.00 . A A . 87 ASP CG 1 1 10 52948 1 1 87 ASP H H -21.487 -5.664 -12.893 1.00 . A A . 87 ASP H 1 1 10 52949 1 1 87 ASP HA H -20.806 -8.237 -12.253 1.00 . A A . 87 ASP HA 1 1 10 52950 1 1 87 ASP HB2 H -22.281 -8.957 -13.914 1.00 . A A . 87 ASP HB2 1 1 10 52951 1 1 87 ASP HB3 H -22.829 -7.319 -13.593 1.00 . A A . 87 ASP HB3 1 1 10 52952 1 1 87 ASP N N -20.688 -6.240 -12.772 1.00 . A A . 87 ASP N 1 1 10 52953 1 1 87 ASP O O -19.090 -9.221 -13.889 1.00 . A A . 87 ASP O 1 1 10 52954 1 1 87 ASP OD1 O -21.234 -6.520 -15.752 1.00 . A A . 87 ASP OD1 1 1 10 52955 1 1 87 ASP OD2 O -22.332 -8.340 -16.310 1.00 . A A . 87 ASP OD2 1 1 10 52956 1 1 88 LYS C C -16.628 -6.441 -15.118 1.00 . A A . 88 LYS C 1 1 10 52957 1 1 88 LYS CA C -17.762 -7.391 -15.492 1.00 . A A . 88 LYS CA 1 1 10 52958 1 1 88 LYS CB C -18.087 -7.257 -16.982 1.00 . A A . 88 LYS CB 1 1 10 52959 1 1 88 LYS CD C -19.581 -9.154 -17.675 1.00 . A A . 88 LYS CD 1 1 10 52960 1 1 88 LYS CE C -20.330 -8.859 -18.964 1.00 . A A . 88 LYS CE 1 1 10 52961 1 1 88 LYS CG C -18.171 -8.589 -17.708 1.00 . A A . 88 LYS CG 1 1 10 52962 1 1 88 LYS H H -19.338 -6.223 -14.697 1.00 . A A . 88 LYS H 1 1 10 52963 1 1 88 LYS HA H -17.447 -8.404 -15.291 1.00 . A A . 88 LYS HA 1 1 10 52964 1 1 88 LYS HB2 H -19.036 -6.755 -17.088 1.00 . A A . 88 LYS HB2 1 1 10 52965 1 1 88 LYS HB3 H -17.320 -6.661 -17.457 1.00 . A A . 88 LYS HB3 1 1 10 52966 1 1 88 LYS HD2 H -19.528 -10.224 -17.539 1.00 . A A . 88 LYS HD2 1 1 10 52967 1 1 88 LYS HD3 H -20.117 -8.711 -16.848 1.00 . A A . 88 LYS HD3 1 1 10 52968 1 1 88 LYS HE2 H -21.389 -8.955 -18.781 1.00 . A A . 88 LYS HE2 1 1 10 52969 1 1 88 LYS HE3 H -20.109 -7.847 -19.270 1.00 . A A . 88 LYS HE3 1 1 10 52970 1 1 88 LYS HG2 H -17.874 -8.448 -18.737 1.00 . A A . 88 LYS HG2 1 1 10 52971 1 1 88 LYS HG3 H -17.500 -9.290 -17.231 1.00 . A A . 88 LYS HG3 1 1 10 52972 1 1 88 LYS HZ1 H -20.023 -9.316 -20.979 1.00 . A A . 88 LYS HZ1 1 1 10 52973 1 1 88 LYS HZ2 H -20.564 -10.625 -20.055 1.00 . A A . 88 LYS HZ2 1 1 10 52974 1 1 88 LYS HZ3 H -18.959 -10.107 -19.928 1.00 . A A . 88 LYS HZ3 1 1 10 52975 1 1 88 LYS N N -18.949 -7.122 -14.690 1.00 . A A . 88 LYS N 1 1 10 52976 1 1 88 LYS NZ N -19.942 -9.792 -20.058 1.00 . A A . 88 LYS NZ 1 1 10 52977 1 1 88 LYS O O -15.598 -6.868 -14.596 1.00 . A A . 88 LYS O 1 1 10 52978 1 1 89 LEU C C -14.422 -4.576 -15.456 1.00 . A A . 89 LEU C 1 1 10 52979 1 1 89 LEU CA C -15.835 -4.120 -15.086 1.00 . A A . 89 LEU CA 1 1 10 52980 1 1 89 LEU CB C -15.905 -3.719 -13.604 1.00 . A A . 89 LEU CB 1 1 10 52981 1 1 89 LEU CD1 C -14.162 -5.222 -12.592 1.00 . A A . 89 LEU CD1 1 1 10 52982 1 1 89 LEU CD2 C -16.070 -4.406 -11.200 1.00 . A A . 89 LEU CD2 1 1 10 52983 1 1 89 LEU CG C -15.634 -4.837 -12.592 1.00 . A A . 89 LEU CG 1 1 10 52984 1 1 89 LEU H H -17.676 -4.884 -15.804 1.00 . A A . 89 LEU H 1 1 10 52985 1 1 89 LEU HA H -16.078 -3.256 -15.686 1.00 . A A . 89 LEU HA 1 1 10 52986 1 1 89 LEU HB2 H -15.187 -2.931 -13.433 1.00 . A A . 89 LEU HB2 1 1 10 52987 1 1 89 LEU HB3 H -16.892 -3.326 -13.410 1.00 . A A . 89 LEU HB3 1 1 10 52988 1 1 89 LEU HD11 H -13.560 -4.336 -12.730 1.00 . A A . 89 LEU HD11 1 1 10 52989 1 1 89 LEU HD12 H -13.971 -5.916 -13.395 1.00 . A A . 89 LEU HD12 1 1 10 52990 1 1 89 LEU HD13 H -13.912 -5.683 -11.648 1.00 . A A . 89 LEU HD13 1 1 10 52991 1 1 89 LEU HD21 H -15.942 -3.339 -11.098 1.00 . A A . 89 LEU HD21 1 1 10 52992 1 1 89 LEU HD22 H -15.469 -4.914 -10.461 1.00 . A A . 89 LEU HD22 1 1 10 52993 1 1 89 LEU HD23 H -17.110 -4.659 -11.054 1.00 . A A . 89 LEU HD23 1 1 10 52994 1 1 89 LEU HG H -16.208 -5.710 -12.864 1.00 . A A . 89 LEU HG 1 1 10 52995 1 1 89 LEU N N -16.831 -5.151 -15.388 1.00 . A A . 89 LEU N 1 1 10 52996 1 1 89 LEU O O -14.243 -5.587 -16.134 1.00 . A A . 89 LEU O 1 1 10 52997 1 1 90 TYR C C -11.602 -5.411 -14.555 1.00 . A A . 90 TYR C 1 1 10 52998 1 1 90 TYR CA C -12.031 -4.148 -15.302 1.00 . A A . 90 TYR CA 1 1 10 52999 1 1 90 TYR CB C -11.121 -2.978 -14.918 1.00 . A A . 90 TYR CB 1 1 10 53000 1 1 90 TYR CD1 C -9.357 -3.369 -16.680 1.00 . A A . 90 TYR CD1 1 1 10 53001 1 1 90 TYR CD2 C -10.281 -1.181 -16.480 1.00 . A A . 90 TYR CD2 1 1 10 53002 1 1 90 TYR CE1 C -8.546 -2.936 -17.713 1.00 . A A . 90 TYR CE1 1 1 10 53003 1 1 90 TYR CE2 C -9.474 -0.741 -17.511 1.00 . A A . 90 TYR CE2 1 1 10 53004 1 1 90 TYR CG C -10.236 -2.500 -16.047 1.00 . A A . 90 TYR CG 1 1 10 53005 1 1 90 TYR CZ C -8.609 -1.622 -18.124 1.00 . A A . 90 TYR CZ 1 1 10 53006 1 1 90 TYR H H -13.623 -3.022 -14.482 1.00 . A A . 90 TYR H 1 1 10 53007 1 1 90 TYR HA H -11.947 -4.321 -16.364 1.00 . A A . 90 TYR HA 1 1 10 53008 1 1 90 TYR HB2 H -11.732 -2.145 -14.602 1.00 . A A . 90 TYR HB2 1 1 10 53009 1 1 90 TYR HB3 H -10.483 -3.279 -14.099 1.00 . A A . 90 TYR HB3 1 1 10 53010 1 1 90 TYR HD1 H -9.310 -4.399 -16.356 1.00 . A A . 90 TYR HD1 1 1 10 53011 1 1 90 TYR HD2 H -10.960 -0.494 -15.997 1.00 . A A . 90 TYR HD2 1 1 10 53012 1 1 90 TYR HE1 H -7.868 -3.627 -18.193 1.00 . A A . 90 TYR HE1 1 1 10 53013 1 1 90 TYR HE2 H -9.524 0.288 -17.834 1.00 . A A . 90 TYR HE2 1 1 10 53014 1 1 90 TYR HH H -8.130 -1.537 -19.985 1.00 . A A . 90 TYR HH 1 1 10 53015 1 1 90 TYR N N -13.422 -3.819 -15.012 1.00 . A A . 90 TYR N 1 1 10 53016 1 1 90 TYR O O -11.516 -5.412 -13.327 1.00 . A A . 90 TYR O 1 1 10 53017 1 1 90 TYR OH O -7.804 -1.187 -19.152 1.00 . A A . 90 TYR OH 1 1 10 53018 1 1 91 PRO C C -9.716 -7.597 -13.735 1.00 . A A . 91 PRO C 1 1 10 53019 1 1 91 PRO CA C -10.905 -7.774 -14.673 1.00 . A A . 91 PRO CA 1 1 10 53020 1 1 91 PRO CB C -10.514 -8.639 -15.874 1.00 . A A . 91 PRO CB 1 1 10 53021 1 1 91 PRO CD C -11.400 -6.604 -16.755 1.00 . A A . 91 PRO CD 1 1 10 53022 1 1 91 PRO CG C -11.294 -8.082 -17.013 1.00 . A A . 91 PRO CG 1 1 10 53023 1 1 91 PRO HA H -11.718 -8.242 -14.137 1.00 . A A . 91 PRO HA 1 1 10 53024 1 1 91 PRO HB2 H -9.451 -8.561 -16.045 1.00 . A A . 91 PRO HB2 1 1 10 53025 1 1 91 PRO HB3 H -10.780 -9.668 -15.682 1.00 . A A . 91 PRO HB3 1 1 10 53026 1 1 91 PRO HD2 H -10.575 -6.080 -17.218 1.00 . A A . 91 PRO HD2 1 1 10 53027 1 1 91 PRO HD3 H -12.342 -6.224 -17.120 1.00 . A A . 91 PRO HD3 1 1 10 53028 1 1 91 PRO HG2 H -10.771 -8.264 -17.940 1.00 . A A . 91 PRO HG2 1 1 10 53029 1 1 91 PRO HG3 H -12.276 -8.528 -17.041 1.00 . A A . 91 PRO HG3 1 1 10 53030 1 1 91 PRO N N -11.326 -6.509 -15.285 1.00 . A A . 91 PRO N 1 1 10 53031 1 1 91 PRO O O -9.526 -8.380 -12.803 1.00 . A A . 91 PRO O 1 1 10 53032 1 1 92 PHE C C -8.147 -6.029 -11.714 1.00 . A A . 92 PHE C 1 1 10 53033 1 1 92 PHE CA C -7.747 -6.285 -13.164 1.00 . A A . 92 PHE CA 1 1 10 53034 1 1 92 PHE CB C -6.987 -5.078 -13.716 1.00 . A A . 92 PHE CB 1 1 10 53035 1 1 92 PHE CD1 C -5.060 -4.842 -12.125 1.00 . A A . 92 PHE CD1 1 1 10 53036 1 1 92 PHE CD2 C -4.592 -5.383 -14.400 1.00 . A A . 92 PHE CD2 1 1 10 53037 1 1 92 PHE CE1 C -3.708 -4.864 -11.839 1.00 . A A . 92 PHE CE1 1 1 10 53038 1 1 92 PHE CE2 C -3.239 -5.405 -14.119 1.00 . A A . 92 PHE CE2 1 1 10 53039 1 1 92 PHE CG C -5.517 -5.102 -13.407 1.00 . A A . 92 PHE CG 1 1 10 53040 1 1 92 PHE CZ C -2.797 -5.145 -12.837 1.00 . A A . 92 PHE CZ 1 1 10 53041 1 1 92 PHE H H -9.121 -5.976 -14.744 1.00 . A A . 92 PHE H 1 1 10 53042 1 1 92 PHE HA H -7.103 -7.151 -13.199 1.00 . A A . 92 PHE HA 1 1 10 53043 1 1 92 PHE HB2 H -7.100 -5.051 -14.789 1.00 . A A . 92 PHE HB2 1 1 10 53044 1 1 92 PHE HB3 H -7.402 -4.175 -13.292 1.00 . A A . 92 PHE HB3 1 1 10 53045 1 1 92 PHE HD1 H -5.773 -4.622 -11.344 1.00 . A A . 92 PHE HD1 1 1 10 53046 1 1 92 PHE HD2 H -4.936 -5.585 -15.403 1.00 . A A . 92 PHE HD2 1 1 10 53047 1 1 92 PHE HE1 H -3.366 -4.660 -10.834 1.00 . A A . 92 PHE HE1 1 1 10 53048 1 1 92 PHE HE2 H -2.528 -5.626 -14.902 1.00 . A A . 92 PHE HE2 1 1 10 53049 1 1 92 PHE HZ H -1.740 -5.162 -12.616 1.00 . A A . 92 PHE HZ 1 1 10 53050 1 1 92 PHE N N -8.919 -6.565 -13.986 1.00 . A A . 92 PHE N 1 1 10 53051 1 1 92 PHE O O -7.398 -6.341 -10.788 1.00 . A A . 92 PHE O 1 1 10 53052 1 1 93 THR C C -10.305 -6.427 -9.484 1.00 . A A . 93 THR C 1 1 10 53053 1 1 93 THR CA C -9.831 -5.159 -10.186 1.00 . A A . 93 THR CA 1 1 10 53054 1 1 93 THR CB C -10.974 -4.146 -10.261 1.00 . A A . 93 THR CB 1 1 10 53055 1 1 93 THR CG2 C -11.366 -3.585 -8.910 1.00 . A A . 93 THR CG2 1 1 10 53056 1 1 93 THR H H -9.884 -5.232 -12.302 1.00 . A A . 93 THR H 1 1 10 53057 1 1 93 THR HA H -9.019 -4.731 -9.619 1.00 . A A . 93 THR HA 1 1 10 53058 1 1 93 THR HB H -11.843 -4.630 -10.682 1.00 . A A . 93 THR HB 1 1 10 53059 1 1 93 THR HG1 H -11.421 -2.657 -11.452 1.00 . A A . 93 THR HG1 1 1 10 53060 1 1 93 THR HG21 H -12.384 -3.864 -8.686 1.00 . A A . 93 THR HG21 1 1 10 53061 1 1 93 THR HG22 H -11.283 -2.509 -8.930 1.00 . A A . 93 THR HG22 1 1 10 53062 1 1 93 THR HG23 H -10.708 -3.982 -8.152 1.00 . A A . 93 THR HG23 1 1 10 53063 1 1 93 THR N N -9.332 -5.459 -11.524 1.00 . A A . 93 THR N 1 1 10 53064 1 1 93 THR O O -10.227 -6.538 -8.261 1.00 . A A . 93 THR O 1 1 10 53065 1 1 93 THR OG1 O -10.625 -3.056 -11.094 1.00 . A A . 93 THR OG1 1 1 10 53066 1 1 94 TRP C C -10.134 -9.493 -9.194 1.00 . A A . 94 TRP C 1 1 10 53067 1 1 94 TRP CA C -11.287 -8.642 -9.718 1.00 . A A . 94 TRP CA 1 1 10 53068 1 1 94 TRP CB C -12.065 -9.418 -10.783 1.00 . A A . 94 TRP CB 1 1 10 53069 1 1 94 TRP CD1 C -14.178 -8.007 -10.454 1.00 . A A . 94 TRP CD1 1 1 10 53070 1 1 94 TRP CD2 C -14.575 -10.156 -10.940 1.00 . A A . 94 TRP CD2 1 1 10 53071 1 1 94 TRP CE2 C -15.808 -9.496 -10.785 1.00 . A A . 94 TRP CE2 1 1 10 53072 1 1 94 TRP CE3 C -14.574 -11.520 -11.249 1.00 . A A . 94 TRP CE3 1 1 10 53073 1 1 94 TRP CG C -13.544 -9.185 -10.724 1.00 . A A . 94 TRP CG 1 1 10 53074 1 1 94 TRP CH2 C -16.997 -11.488 -11.232 1.00 . A A . 94 TRP CH2 1 1 10 53075 1 1 94 TRP CZ2 C -17.027 -10.155 -10.928 1.00 . A A . 94 TRP CZ2 1 1 10 53076 1 1 94 TRP CZ3 C -15.785 -12.171 -11.391 1.00 . A A . 94 TRP CZ3 1 1 10 53077 1 1 94 TRP H H -10.837 -7.236 -11.234 1.00 . A A . 94 TRP H 1 1 10 53078 1 1 94 TRP HA H -11.950 -8.412 -8.898 1.00 . A A . 94 TRP HA 1 1 10 53079 1 1 94 TRP HB2 H -11.720 -9.118 -11.762 1.00 . A A . 94 TRP HB2 1 1 10 53080 1 1 94 TRP HB3 H -11.888 -10.475 -10.651 1.00 . A A . 94 TRP HB3 1 1 10 53081 1 1 94 TRP HD1 H -13.671 -7.077 -10.245 1.00 . A A . 94 TRP HD1 1 1 10 53082 1 1 94 TRP HE1 H -16.211 -7.489 -10.328 1.00 . A A . 94 TRP HE1 1 1 10 53083 1 1 94 TRP HE3 H -13.649 -12.063 -11.376 1.00 . A A . 94 TRP HE3 1 1 10 53084 1 1 94 TRP HH2 H -17.918 -12.038 -11.352 1.00 . A A . 94 TRP HH2 1 1 10 53085 1 1 94 TRP HZ2 H -17.970 -9.642 -10.809 1.00 . A A . 94 TRP HZ2 1 1 10 53086 1 1 94 TRP HZ3 H -15.803 -13.224 -11.629 1.00 . A A . 94 TRP HZ3 1 1 10 53087 1 1 94 TRP N N -10.799 -7.382 -10.266 1.00 . A A . 94 TRP N 1 1 10 53088 1 1 94 TRP NE1 N -15.541 -8.186 -10.489 1.00 . A A . 94 TRP NE1 1 1 10 53089 1 1 94 TRP O O -10.072 -9.807 -8.006 1.00 . A A . 94 TRP O 1 1 10 53090 1 1 95 ASP C C -7.298 -10.052 -8.563 1.00 . A A . 95 ASP C 1 1 10 53091 1 1 95 ASP CA C -8.071 -10.679 -9.720 1.00 . A A . 95 ASP CA 1 1 10 53092 1 1 95 ASP CB C -7.146 -10.863 -10.925 1.00 . A A . 95 ASP CB 1 1 10 53093 1 1 95 ASP CG C -5.982 -11.787 -10.624 1.00 . A A . 95 ASP CG 1 1 10 53094 1 1 95 ASP H H -9.330 -9.581 -11.022 1.00 . A A . 95 ASP H 1 1 10 53095 1 1 95 ASP HA H -8.437 -11.646 -9.410 1.00 . A A . 95 ASP HA 1 1 10 53096 1 1 95 ASP HB2 H -7.711 -11.282 -11.744 1.00 . A A . 95 ASP HB2 1 1 10 53097 1 1 95 ASP HB3 H -6.752 -9.901 -11.219 1.00 . A A . 95 ASP HB3 1 1 10 53098 1 1 95 ASP N N -9.223 -9.863 -10.089 1.00 . A A . 95 ASP N 1 1 10 53099 1 1 95 ASP O O -6.630 -10.750 -7.801 1.00 . A A . 95 ASP O 1 1 10 53100 1 1 95 ASP OD1 O -4.942 -11.294 -10.140 1.00 . A A . 95 ASP OD1 1 1 10 53101 1 1 95 ASP OD2 O -6.111 -13.004 -10.872 1.00 . A A . 95 ASP OD2 1 1 10 53102 1 1 96 ALA C C -7.133 -8.521 -5.999 1.00 . A A . 96 ALA C 1 1 10 53103 1 1 96 ALA CA C -6.702 -8.014 -7.372 1.00 . A A . 96 ALA CA 1 1 10 53104 1 1 96 ALA CB C -6.960 -6.519 -7.490 1.00 . A A . 96 ALA CB 1 1 10 53105 1 1 96 ALA H H -7.941 -8.228 -9.074 1.00 . A A . 96 ALA H 1 1 10 53106 1 1 96 ALA HA H -5.641 -8.184 -7.490 1.00 . A A . 96 ALA HA 1 1 10 53107 1 1 96 ALA HB1 H -6.071 -5.978 -7.201 1.00 . A A . 96 ALA HB1 1 1 10 53108 1 1 96 ALA HB2 H -7.777 -6.243 -6.841 1.00 . A A . 96 ALA HB2 1 1 10 53109 1 1 96 ALA HB3 H -7.212 -6.278 -8.512 1.00 . A A . 96 ALA HB3 1 1 10 53110 1 1 96 ALA N N -7.393 -8.731 -8.437 1.00 . A A . 96 ALA N 1 1 10 53111 1 1 96 ALA O O -6.353 -8.505 -5.048 1.00 . A A . 96 ALA O 1 1 10 53112 1 1 97 VAL C C -10.019 -10.505 -4.898 1.00 . A A . 97 VAL C 1 1 10 53113 1 1 97 VAL CA C -8.916 -9.480 -4.649 1.00 . A A . 97 VAL CA 1 1 10 53114 1 1 97 VAL CB C -9.472 -8.342 -3.771 1.00 . A A . 97 VAL CB 1 1 10 53115 1 1 97 VAL CG1 C -9.866 -8.868 -2.399 1.00 . A A . 97 VAL CG1 1 1 10 53116 1 1 97 VAL CG2 C -8.454 -7.218 -3.646 1.00 . A A . 97 VAL CG2 1 1 10 53117 1 1 97 VAL H H -8.955 -8.956 -6.699 1.00 . A A . 97 VAL H 1 1 10 53118 1 1 97 VAL HA H -8.108 -9.958 -4.113 1.00 . A A . 97 VAL HA 1 1 10 53119 1 1 97 VAL HB H -10.356 -7.946 -4.247 1.00 . A A . 97 VAL HB 1 1 10 53120 1 1 97 VAL HG11 H -10.396 -9.802 -2.511 1.00 . A A . 97 VAL HG11 1 1 10 53121 1 1 97 VAL HG12 H -10.504 -8.149 -1.907 1.00 . A A . 97 VAL HG12 1 1 10 53122 1 1 97 VAL HG13 H -8.978 -9.027 -1.806 1.00 . A A . 97 VAL HG13 1 1 10 53123 1 1 97 VAL HG21 H -8.808 -6.488 -2.933 1.00 . A A . 97 VAL HG21 1 1 10 53124 1 1 97 VAL HG22 H -8.319 -6.746 -4.608 1.00 . A A . 97 VAL HG22 1 1 10 53125 1 1 97 VAL HG23 H -7.511 -7.622 -3.309 1.00 . A A . 97 VAL HG23 1 1 10 53126 1 1 97 VAL N N -8.381 -8.969 -5.905 1.00 . A A . 97 VAL N 1 1 10 53127 1 1 97 VAL O O -11.189 -10.258 -4.606 1.00 . A A . 97 VAL O 1 1 10 53128 1 1 98 ARG C C -10.152 -14.035 -5.091 1.00 . A A . 98 ARG C 1 1 10 53129 1 1 98 ARG CA C -10.592 -12.721 -5.728 1.00 . A A . 98 ARG CA 1 1 10 53130 1 1 98 ARG CB C -10.746 -12.899 -7.239 1.00 . A A . 98 ARG CB 1 1 10 53131 1 1 98 ARG CD C -11.855 -15.020 -8.010 1.00 . A A . 98 ARG CD 1 1 10 53132 1 1 98 ARG CG C -12.055 -13.558 -7.643 1.00 . A A . 98 ARG CG 1 1 10 53133 1 1 98 ARG CZ C -11.986 -16.395 -10.051 1.00 . A A . 98 ARG CZ 1 1 10 53134 1 1 98 ARG H H -8.689 -11.795 -5.650 1.00 . A A . 98 ARG H 1 1 10 53135 1 1 98 ARG HA H -11.545 -12.433 -5.310 1.00 . A A . 98 ARG HA 1 1 10 53136 1 1 98 ARG HB2 H -10.696 -11.929 -7.711 1.00 . A A . 98 ARG HB2 1 1 10 53137 1 1 98 ARG HB3 H -9.933 -13.509 -7.603 1.00 . A A . 98 ARG HB3 1 1 10 53138 1 1 98 ARG HD2 H -10.931 -15.365 -7.572 1.00 . A A . 98 ARG HD2 1 1 10 53139 1 1 98 ARG HD3 H -12.678 -15.595 -7.609 1.00 . A A . 98 ARG HD3 1 1 10 53140 1 1 98 ARG HE H -11.611 -14.435 -10.013 1.00 . A A . 98 ARG HE 1 1 10 53141 1 1 98 ARG HG2 H -12.748 -13.497 -6.816 1.00 . A A . 98 ARG HG2 1 1 10 53142 1 1 98 ARG HG3 H -12.463 -13.035 -8.496 1.00 . A A . 98 ARG HG3 1 1 10 53143 1 1 98 ARG HH11 H -12.296 -17.416 -8.332 1.00 . A A . 98 ARG HH11 1 1 10 53144 1 1 98 ARG HH12 H -12.383 -18.359 -9.781 1.00 . A A . 98 ARG HH12 1 1 10 53145 1 1 98 ARG HH21 H -11.725 -15.674 -11.921 1.00 . A A . 98 ARG HH21 1 1 10 53146 1 1 98 ARG HH22 H -12.059 -17.370 -11.819 1.00 . A A . 98 ARG HH22 1 1 10 53147 1 1 98 ARG N N -9.636 -11.657 -5.439 1.00 . A A . 98 ARG N 1 1 10 53148 1 1 98 ARG NE N -11.799 -15.219 -9.455 1.00 . A A . 98 ARG NE 1 1 10 53149 1 1 98 ARG NH1 N -12.243 -17.479 -9.329 1.00 . A A . 98 ARG NH1 1 1 10 53150 1 1 98 ARG NH2 N -11.918 -16.487 -11.372 1.00 . A A . 98 ARG NH2 1 1 10 53151 1 1 98 ARG O O -8.967 -14.245 -4.834 1.00 . A A . 98 ARG O 1 1 10 53152 1 1 99 TYR C C -11.394 -17.346 -5.081 1.00 . A A . 99 TYR C 1 1 10 53153 1 1 99 TYR CA C -10.827 -16.211 -4.235 1.00 . A A . 99 TYR CA 1 1 10 53154 1 1 99 TYR CB C -11.406 -16.276 -2.820 1.00 . A A . 99 TYR CB 1 1 10 53155 1 1 99 TYR CD1 C -9.467 -16.578 -1.232 1.00 . A A . 99 TYR CD1 1 1 10 53156 1 1 99 TYR CD2 C -10.569 -14.465 -1.273 1.00 . A A . 99 TYR CD2 1 1 10 53157 1 1 99 TYR CE1 C -8.603 -16.114 -0.258 1.00 . A A . 99 TYR CE1 1 1 10 53158 1 1 99 TYR CE2 C -9.709 -13.993 -0.300 1.00 . A A . 99 TYR CE2 1 1 10 53159 1 1 99 TYR CG C -10.463 -15.764 -1.756 1.00 . A A . 99 TYR CG 1 1 10 53160 1 1 99 TYR CZ C -8.729 -14.821 0.203 1.00 . A A . 99 TYR CZ 1 1 10 53161 1 1 99 TYR H H -12.041 -14.691 -5.069 1.00 . A A . 99 TYR H 1 1 10 53162 1 1 99 TYR HA H -9.754 -16.320 -4.180 1.00 . A A . 99 TYR HA 1 1 10 53163 1 1 99 TYR HB2 H -12.306 -15.680 -2.780 1.00 . A A . 99 TYR HB2 1 1 10 53164 1 1 99 TYR HB3 H -11.648 -17.303 -2.585 1.00 . A A . 99 TYR HB3 1 1 10 53165 1 1 99 TYR HD1 H -9.371 -17.590 -1.597 1.00 . A A . 99 TYR HD1 1 1 10 53166 1 1 99 TYR HD2 H -11.338 -13.819 -1.670 1.00 . A A . 99 TYR HD2 1 1 10 53167 1 1 99 TYR HE1 H -7.835 -16.763 0.136 1.00 . A A . 99 TYR HE1 1 1 10 53168 1 1 99 TYR HE2 H -9.807 -12.980 0.061 1.00 . A A . 99 TYR HE2 1 1 10 53169 1 1 99 TYR HH H -6.964 -14.526 0.908 1.00 . A A . 99 TYR HH 1 1 10 53170 1 1 99 TYR N N -11.114 -14.917 -4.840 1.00 . A A . 99 TYR N 1 1 10 53171 1 1 99 TYR O O -12.174 -17.115 -6.005 1.00 . A A . 99 TYR O 1 1 10 53172 1 1 99 TYR OH O -7.870 -14.354 1.173 1.00 . A A . 99 TYR OH 1 1 10 53173 1 1 100 ASN C C -12.932 -20.032 -5.174 1.00 . A A . 100 ASN C 1 1 10 53174 1 1 100 ASN CA C -11.466 -19.745 -5.490 1.00 . A A . 100 ASN CA 1 1 10 53175 1 1 100 ASN CB C -10.607 -20.964 -5.148 1.00 . A A . 100 ASN CB 1 1 10 53176 1 1 100 ASN CG C -10.454 -21.163 -3.653 1.00 . A A . 100 ASN CG 1 1 10 53177 1 1 100 ASN H H -10.374 -18.694 -4.012 1.00 . A A . 100 ASN H 1 1 10 53178 1 1 100 ASN HA H -11.374 -19.535 -6.545 1.00 . A A . 100 ASN HA 1 1 10 53179 1 1 100 ASN HB2 H -11.066 -21.849 -5.564 1.00 . A A . 100 ASN HB2 1 1 10 53180 1 1 100 ASN HB3 H -9.625 -20.836 -5.579 1.00 . A A . 100 ASN HB3 1 1 10 53181 1 1 100 ASN HD21 H -8.508 -21.506 -3.874 1.00 . A A . 100 ASN HD21 1 1 10 53182 1 1 100 ASN HD22 H -9.104 -21.577 -2.253 1.00 . A A . 100 ASN HD22 1 1 10 53183 1 1 100 ASN N N -10.997 -18.573 -4.759 1.00 . A A . 100 ASN N 1 1 10 53184 1 1 100 ASN ND2 N -9.231 -21.444 -3.215 1.00 . A A . 100 ASN ND2 1 1 10 53185 1 1 100 ASN O O -13.261 -21.058 -4.577 1.00 . A A . 100 ASN O 1 1 10 53186 1 1 100 ASN OD1 O -11.422 -21.064 -2.899 1.00 . A A . 100 ASN OD1 1 1 10 53187 1 1 101 GLY C C -15.673 -18.644 -4.033 1.00 . A A . 101 GLY C 1 1 10 53188 1 1 101 GLY CA C -15.227 -19.292 -5.329 1.00 . A A . 101 GLY CA 1 1 10 53189 1 1 101 GLY H H -13.489 -18.321 -6.049 1.00 . A A . 101 GLY H 1 1 10 53190 1 1 101 GLY HA2 H -15.781 -18.853 -6.147 1.00 . A A . 101 GLY HA2 1 1 10 53191 1 1 101 GLY HA3 H -15.448 -20.348 -5.286 1.00 . A A . 101 GLY HA3 1 1 10 53192 1 1 101 GLY N N -13.809 -19.119 -5.578 1.00 . A A . 101 GLY N 1 1 10 53193 1 1 101 GLY O O -16.633 -19.092 -3.406 1.00 . A A . 101 GLY O 1 1 10 53194 1 1 102 LYS C C -15.035 -15.384 -2.547 1.00 . A A . 102 LYS C 1 1 10 53195 1 1 102 LYS CA C -15.302 -16.879 -2.400 1.00 . A A . 102 LYS CA 1 1 10 53196 1 1 102 LYS CB C -14.492 -17.441 -1.230 1.00 . A A . 102 LYS CB 1 1 10 53197 1 1 102 LYS CD C -15.850 -18.852 0.346 1.00 . A A . 102 LYS CD 1 1 10 53198 1 1 102 LYS CE C -14.886 -19.729 1.129 1.00 . A A . 102 LYS CE 1 1 10 53199 1 1 102 LYS CG C -15.261 -17.475 0.081 1.00 . A A . 102 LYS CG 1 1 10 53200 1 1 102 LYS H H -14.219 -17.280 -4.174 1.00 . A A . 102 LYS H 1 1 10 53201 1 1 102 LYS HA H -16.353 -17.027 -2.202 1.00 . A A . 102 LYS HA 1 1 10 53202 1 1 102 LYS HB2 H -14.187 -18.449 -1.470 1.00 . A A . 102 LYS HB2 1 1 10 53203 1 1 102 LYS HB3 H -13.612 -16.831 -1.091 1.00 . A A . 102 LYS HB3 1 1 10 53204 1 1 102 LYS HD2 H -16.761 -18.739 0.913 1.00 . A A . 102 LYS HD2 1 1 10 53205 1 1 102 LYS HD3 H -16.069 -19.326 -0.600 1.00 . A A . 102 LYS HD3 1 1 10 53206 1 1 102 LYS HE2 H -14.573 -19.196 2.014 1.00 . A A . 102 LYS HE2 1 1 10 53207 1 1 102 LYS HE3 H -15.399 -20.635 1.417 1.00 . A A . 102 LYS HE3 1 1 10 53208 1 1 102 LYS HG2 H -14.588 -17.222 0.888 1.00 . A A . 102 LYS HG2 1 1 10 53209 1 1 102 LYS HG3 H -16.062 -16.752 0.037 1.00 . A A . 102 LYS HG3 1 1 10 53210 1 1 102 LYS HZ1 H -13.970 -20.513 -0.577 1.00 . A A . 102 LYS HZ1 1 1 10 53211 1 1 102 LYS HZ2 H -13.097 -20.768 0.848 1.00 . A A . 102 LYS HZ2 1 1 10 53212 1 1 102 LYS HZ3 H -13.117 -19.236 0.133 1.00 . A A . 102 LYS HZ3 1 1 10 53213 1 1 102 LYS N N -14.974 -17.589 -3.631 1.00 . A A . 102 LYS N 1 1 10 53214 1 1 102 LYS NZ N -13.683 -20.086 0.326 1.00 . A A . 102 LYS NZ 1 1 10 53215 1 1 102 LYS O O -14.339 -14.955 -3.467 1.00 . A A . 102 LYS O 1 1 10 53216 1 1 103 LEU C C -15.353 -12.582 -0.245 1.00 . A A . 103 LEU C 1 1 10 53217 1 1 103 LEU CA C -15.414 -13.150 -1.661 1.00 . A A . 103 LEU CA 1 1 10 53218 1 1 103 LEU CB C -16.554 -12.490 -2.442 1.00 . A A . 103 LEU CB 1 1 10 53219 1 1 103 LEU CD1 C -17.568 -12.393 -4.733 1.00 . A A . 103 LEU CD1 1 1 10 53220 1 1 103 LEU CD2 C -15.625 -10.924 -4.164 1.00 . A A . 103 LEU CD2 1 1 10 53221 1 1 103 LEU CG C -16.280 -12.277 -3.931 1.00 . A A . 103 LEU CG 1 1 10 53222 1 1 103 LEU H H -16.137 -14.998 -0.924 1.00 . A A . 103 LEU H 1 1 10 53223 1 1 103 LEU HA H -14.480 -12.940 -2.160 1.00 . A A . 103 LEU HA 1 1 10 53224 1 1 103 LEU HB2 H -17.434 -13.107 -2.342 1.00 . A A . 103 LEU HB2 1 1 10 53225 1 1 103 LEU HB3 H -16.758 -11.528 -1.995 1.00 . A A . 103 LEU HB3 1 1 10 53226 1 1 103 LEU HD11 H -18.409 -12.147 -4.100 1.00 . A A . 103 LEU HD11 1 1 10 53227 1 1 103 LEU HD12 H -17.675 -13.404 -5.096 1.00 . A A . 103 LEU HD12 1 1 10 53228 1 1 103 LEU HD13 H -17.534 -11.711 -5.568 1.00 . A A . 103 LEU HD13 1 1 10 53229 1 1 103 LEU HD21 H -15.131 -10.603 -3.258 1.00 . A A . 103 LEU HD21 1 1 10 53230 1 1 103 LEU HD22 H -16.380 -10.202 -4.438 1.00 . A A . 103 LEU HD22 1 1 10 53231 1 1 103 LEU HD23 H -14.900 -11.007 -4.960 1.00 . A A . 103 LEU HD23 1 1 10 53232 1 1 103 LEU HG H -15.602 -13.043 -4.278 1.00 . A A . 103 LEU HG 1 1 10 53233 1 1 103 LEU N N -15.593 -14.596 -1.633 1.00 . A A . 103 LEU N 1 1 10 53234 1 1 103 LEU O O -16.314 -11.981 0.236 1.00 . A A . 103 LEU O 1 1 10 53235 1 1 104 ILE C C -13.065 -11.102 1.803 1.00 . A A . 104 ILE C 1 1 10 53236 1 1 104 ILE CA C -14.029 -12.283 1.774 1.00 . A A . 104 ILE CA 1 1 10 53237 1 1 104 ILE CB C -13.497 -13.391 2.705 1.00 . A A . 104 ILE CB 1 1 10 53238 1 1 104 ILE CD1 C -11.212 -14.447 3.077 1.00 . A A . 104 ILE CD1 1 1 10 53239 1 1 104 ILE CG1 C -12.286 -14.077 2.075 1.00 . A A . 104 ILE CG1 1 1 10 53240 1 1 104 ILE CG2 C -14.593 -14.403 3.003 1.00 . A A . 104 ILE CG2 1 1 10 53241 1 1 104 ILE H H -13.486 -13.262 -0.022 1.00 . A A . 104 ILE H 1 1 10 53242 1 1 104 ILE HA H -14.990 -11.959 2.147 1.00 . A A . 104 ILE HA 1 1 10 53243 1 1 104 ILE HB H -13.201 -12.934 3.637 1.00 . A A . 104 ILE HB 1 1 10 53244 1 1 104 ILE HD11 H -11.350 -15.470 3.392 1.00 . A A . 104 ILE HD11 1 1 10 53245 1 1 104 ILE HD12 H -11.281 -13.793 3.935 1.00 . A A . 104 ILE HD12 1 1 10 53246 1 1 104 ILE HD13 H -10.240 -14.338 2.619 1.00 . A A . 104 ILE HD13 1 1 10 53247 1 1 104 ILE HG12 H -12.607 -14.985 1.587 1.00 . A A . 104 ILE HG12 1 1 10 53248 1 1 104 ILE HG13 H -11.845 -13.417 1.344 1.00 . A A . 104 ILE HG13 1 1 10 53249 1 1 104 ILE HG21 H -14.404 -14.866 3.960 1.00 . A A . 104 ILE HG21 1 1 10 53250 1 1 104 ILE HG22 H -14.603 -15.160 2.232 1.00 . A A . 104 ILE HG22 1 1 10 53251 1 1 104 ILE HG23 H -15.550 -13.902 3.028 1.00 . A A . 104 ILE HG23 1 1 10 53252 1 1 104 ILE N N -14.216 -12.776 0.415 1.00 . A A . 104 ILE N 1 1 10 53253 1 1 104 ILE O O -12.230 -10.987 2.701 1.00 . A A . 104 ILE O 1 1 10 53254 1 1 105 ALA C C -12.810 -8.100 -0.368 1.00 . A A . 105 ALA C 1 1 10 53255 1 1 105 ALA CA C -12.325 -9.051 0.721 1.00 . A A . 105 ALA CA 1 1 10 53256 1 1 105 ALA CB C -10.886 -9.469 0.456 1.00 . A A . 105 ALA CB 1 1 10 53257 1 1 105 ALA H H -13.869 -10.370 0.125 1.00 . A A . 105 ALA H 1 1 10 53258 1 1 105 ALA HA H -12.356 -8.540 1.672 1.00 . A A . 105 ALA HA 1 1 10 53259 1 1 105 ALA HB1 H -10.426 -9.780 1.382 1.00 . A A . 105 ALA HB1 1 1 10 53260 1 1 105 ALA HB2 H -10.339 -8.635 0.043 1.00 . A A . 105 ALA HB2 1 1 10 53261 1 1 105 ALA HB3 H -10.874 -10.290 -0.246 1.00 . A A . 105 ALA HB3 1 1 10 53262 1 1 105 ALA N N -13.185 -10.224 0.811 1.00 . A A . 105 ALA N 1 1 10 53263 1 1 105 ALA O O -13.107 -8.520 -1.486 1.00 . A A . 105 ALA O 1 1 10 53264 1 1 106 TYR C C -12.784 -4.430 -0.621 1.00 . A A . 106 TYR C 1 1 10 53265 1 1 106 TYR CA C -13.338 -5.807 -0.984 1.00 . A A . 106 TYR CA 1 1 10 53266 1 1 106 TYR CB C -14.867 -5.758 -1.020 1.00 . A A . 106 TYR CB 1 1 10 53267 1 1 106 TYR CD1 C -15.571 -3.626 -2.177 1.00 . A A . 106 TYR CD1 1 1 10 53268 1 1 106 TYR CD2 C -15.794 -5.680 -3.367 1.00 . A A . 106 TYR CD2 1 1 10 53269 1 1 106 TYR CE1 C -16.076 -2.937 -3.263 1.00 . A A . 106 TYR CE1 1 1 10 53270 1 1 106 TYR CE2 C -16.300 -4.997 -4.458 1.00 . A A . 106 TYR CE2 1 1 10 53271 1 1 106 TYR CG C -15.421 -5.007 -2.210 1.00 . A A . 106 TYR CG 1 1 10 53272 1 1 106 TYR CZ C -16.439 -3.627 -4.400 1.00 . A A . 106 TYR CZ 1 1 10 53273 1 1 106 TYR H H -12.639 -6.541 0.873 1.00 . A A . 106 TYR H 1 1 10 53274 1 1 106 TYR HA H -12.975 -6.086 -1.961 1.00 . A A . 106 TYR HA 1 1 10 53275 1 1 106 TYR HB2 H -15.251 -6.765 -1.056 1.00 . A A . 106 TYR HB2 1 1 10 53276 1 1 106 TYR HB3 H -15.225 -5.272 -0.124 1.00 . A A . 106 TYR HB3 1 1 10 53277 1 1 106 TYR HD1 H -15.285 -3.088 -1.284 1.00 . A A . 106 TYR HD1 1 1 10 53278 1 1 106 TYR HD2 H -15.684 -6.753 -3.409 1.00 . A A . 106 TYR HD2 1 1 10 53279 1 1 106 TYR HE1 H -16.186 -1.864 -3.217 1.00 . A A . 106 TYR HE1 1 1 10 53280 1 1 106 TYR HE2 H -16.584 -5.539 -5.348 1.00 . A A . 106 TYR HE2 1 1 10 53281 1 1 106 TYR HH H -16.259 -2.382 -5.854 1.00 . A A . 106 TYR HH 1 1 10 53282 1 1 106 TYR N N -12.888 -6.816 -0.034 1.00 . A A . 106 TYR N 1 1 10 53283 1 1 106 TYR O O -13.285 -3.774 0.292 1.00 . A A . 106 TYR O 1 1 10 53284 1 1 106 TYR OH O -16.943 -2.944 -5.483 1.00 . A A . 106 TYR OH 1 1 10 53285 1 1 107 PRO C C -11.926 -1.527 -1.685 1.00 . A A . 107 PRO C 1 1 10 53286 1 1 107 PRO CA C -11.120 -2.669 -1.076 1.00 . A A . 107 PRO CA 1 1 10 53287 1 1 107 PRO CB C -9.742 -2.772 -1.754 1.00 . A A . 107 PRO CB 1 1 10 53288 1 1 107 PRO CD C -11.063 -4.668 -2.428 1.00 . A A . 107 PRO CD 1 1 10 53289 1 1 107 PRO CG C -9.655 -4.158 -2.320 1.00 . A A . 107 PRO CG 1 1 10 53290 1 1 107 PRO HA H -10.992 -2.494 -0.018 1.00 . A A . 107 PRO HA 1 1 10 53291 1 1 107 PRO HB2 H -9.670 -2.029 -2.535 1.00 . A A . 107 PRO HB2 1 1 10 53292 1 1 107 PRO HB3 H -8.969 -2.601 -1.021 1.00 . A A . 107 PRO HB3 1 1 10 53293 1 1 107 PRO HD2 H -11.493 -4.401 -3.382 1.00 . A A . 107 PRO HD2 1 1 10 53294 1 1 107 PRO HD3 H -11.092 -5.737 -2.280 1.00 . A A . 107 PRO HD3 1 1 10 53295 1 1 107 PRO HG2 H -9.196 -4.126 -3.295 1.00 . A A . 107 PRO HG2 1 1 10 53296 1 1 107 PRO HG3 H -9.081 -4.787 -1.656 1.00 . A A . 107 PRO HG3 1 1 10 53297 1 1 107 PRO N N -11.737 -3.969 -1.331 1.00 . A A . 107 PRO N 1 1 10 53298 1 1 107 PRO O O -12.827 -1.755 -2.494 1.00 . A A . 107 PRO O 1 1 10 53299 1 1 108 ILE C C -11.406 2.104 -1.810 1.00 . A A . 108 ILE C 1 1 10 53300 1 1 108 ILE CA C -12.304 0.870 -1.812 1.00 . A A . 108 ILE CA 1 1 10 53301 1 1 108 ILE CB C -13.579 1.163 -0.995 1.00 . A A . 108 ILE CB 1 1 10 53302 1 1 108 ILE CD1 C -15.676 1.750 -2.314 1.00 . A A . 108 ILE CD1 1 1 10 53303 1 1 108 ILE CG1 C -14.406 2.261 -1.669 1.00 . A A . 108 ILE CG1 1 1 10 53304 1 1 108 ILE CG2 C -13.223 1.554 0.432 1.00 . A A . 108 ILE CG2 1 1 10 53305 1 1 108 ILE H H -10.873 -0.175 -0.649 1.00 . A A . 108 ILE H 1 1 10 53306 1 1 108 ILE HA H -12.597 0.656 -2.830 1.00 . A A . 108 ILE HA 1 1 10 53307 1 1 108 ILE HB H -14.167 0.257 -0.954 1.00 . A A . 108 ILE HB 1 1 10 53308 1 1 108 ILE HD11 H -16.373 1.446 -1.548 1.00 . A A . 108 ILE HD11 1 1 10 53309 1 1 108 ILE HD12 H -15.444 0.905 -2.946 1.00 . A A . 108 ILE HD12 1 1 10 53310 1 1 108 ILE HD13 H -16.117 2.534 -2.911 1.00 . A A . 108 ILE HD13 1 1 10 53311 1 1 108 ILE HG12 H -14.685 2.999 -0.932 1.00 . A A . 108 ILE HG12 1 1 10 53312 1 1 108 ILE HG13 H -13.811 2.733 -2.436 1.00 . A A . 108 ILE HG13 1 1 10 53313 1 1 108 ILE HG21 H -14.065 1.358 1.081 1.00 . A A . 108 ILE HG21 1 1 10 53314 1 1 108 ILE HG22 H -12.979 2.605 0.468 1.00 . A A . 108 ILE HG22 1 1 10 53315 1 1 108 ILE HG23 H -12.373 0.976 0.763 1.00 . A A . 108 ILE HG23 1 1 10 53316 1 1 108 ILE N N -11.601 -0.298 -1.296 1.00 . A A . 108 ILE N 1 1 10 53317 1 1 108 ILE O O -11.850 3.209 -1.501 1.00 . A A . 108 ILE O 1 1 10 53318 1 1 109 ALA C C -7.822 2.525 -2.710 1.00 . A A . 109 ALA C 1 1 10 53319 1 1 109 ALA CA C -9.178 3.003 -2.205 1.00 . A A . 109 ALA CA 1 1 10 53320 1 1 109 ALA CB C -9.037 3.640 -0.831 1.00 . A A . 109 ALA CB 1 1 10 53321 1 1 109 ALA H H -9.847 1.000 -2.398 1.00 . A A . 109 ALA H 1 1 10 53322 1 1 109 ALA HA H -9.560 3.751 -2.885 1.00 . A A . 109 ALA HA 1 1 10 53323 1 1 109 ALA HB1 H -8.667 4.649 -0.940 1.00 . A A . 109 ALA HB1 1 1 10 53324 1 1 109 ALA HB2 H -8.343 3.066 -0.237 1.00 . A A . 109 ALA HB2 1 1 10 53325 1 1 109 ALA HB3 H -9.999 3.661 -0.342 1.00 . A A . 109 ALA HB3 1 1 10 53326 1 1 109 ALA N N -10.140 1.906 -2.161 1.00 . A A . 109 ALA N 1 1 10 53327 1 1 109 ALA O O -7.505 1.338 -2.641 1.00 . A A . 109 ALA O 1 1 10 53328 1 1 110 VAL C C -4.649 4.099 -3.194 1.00 . A A . 110 VAL C 1 1 10 53329 1 1 110 VAL CA C -5.698 3.134 -3.733 1.00 . A A . 110 VAL CA 1 1 10 53330 1 1 110 VAL CB C -5.670 3.170 -5.272 1.00 . A A . 110 VAL CB 1 1 10 53331 1 1 110 VAL CG1 C -6.551 2.072 -5.849 1.00 . A A . 110 VAL CG1 1 1 10 53332 1 1 110 VAL CG2 C -6.104 4.538 -5.782 1.00 . A A . 110 VAL CG2 1 1 10 53333 1 1 110 VAL H H -7.331 4.389 -3.246 1.00 . A A . 110 VAL H 1 1 10 53334 1 1 110 VAL HA H -5.452 2.132 -3.412 1.00 . A A . 110 VAL HA 1 1 10 53335 1 1 110 VAL HB H -4.656 2.994 -5.598 1.00 . A A . 110 VAL HB 1 1 10 53336 1 1 110 VAL HG11 H -6.530 2.123 -6.927 1.00 . A A . 110 VAL HG11 1 1 10 53337 1 1 110 VAL HG12 H -7.565 2.205 -5.502 1.00 . A A . 110 VAL HG12 1 1 10 53338 1 1 110 VAL HG13 H -6.183 1.110 -5.526 1.00 . A A . 110 VAL HG13 1 1 10 53339 1 1 110 VAL HG21 H -6.629 5.063 -4.999 1.00 . A A . 110 VAL HG21 1 1 10 53340 1 1 110 VAL HG22 H -6.756 4.414 -6.634 1.00 . A A . 110 VAL HG22 1 1 10 53341 1 1 110 VAL HG23 H -5.233 5.105 -6.075 1.00 . A A . 110 VAL HG23 1 1 10 53342 1 1 110 VAL N N -7.023 3.458 -3.218 1.00 . A A . 110 VAL N 1 1 10 53343 1 1 110 VAL O O -4.582 5.256 -3.613 1.00 . A A . 110 VAL O 1 1 10 53344 1 1 111 GLU C C -1.426 3.755 -1.766 1.00 . A A . 111 GLU C 1 1 10 53345 1 1 111 GLU CA C -2.784 4.442 -1.668 1.00 . A A . 111 GLU CA 1 1 10 53346 1 1 111 GLU CB C -3.113 4.739 -0.203 1.00 . A A . 111 GLU CB 1 1 10 53347 1 1 111 GLU CD C -5.492 5.250 0.477 1.00 . A A . 111 GLU CD 1 1 10 53348 1 1 111 GLU CG C -4.176 5.811 -0.024 1.00 . A A . 111 GLU CG 1 1 10 53349 1 1 111 GLU H H -3.934 2.689 -1.970 1.00 . A A . 111 GLU H 1 1 10 53350 1 1 111 GLU HA H -2.744 5.372 -2.214 1.00 . A A . 111 GLU HA 1 1 10 53351 1 1 111 GLU HB2 H -3.462 3.832 0.267 1.00 . A A . 111 GLU HB2 1 1 10 53352 1 1 111 GLU HB3 H -2.213 5.069 0.296 1.00 . A A . 111 GLU HB3 1 1 10 53353 1 1 111 GLU HG2 H -3.819 6.539 0.689 1.00 . A A . 111 GLU HG2 1 1 10 53354 1 1 111 GLU HG3 H -4.346 6.293 -0.976 1.00 . A A . 111 GLU HG3 1 1 10 53355 1 1 111 GLU N N -3.831 3.619 -2.263 1.00 . A A . 111 GLU N 1 1 10 53356 1 1 111 GLU O O -1.344 2.539 -1.939 1.00 . A A . 111 GLU O 1 1 10 53357 1 1 111 GLU OE1 O -5.775 4.064 0.204 1.00 . A A . 111 GLU OE1 1 1 10 53358 1 1 111 GLU OE2 O -6.240 5.995 1.145 1.00 . A A . 111 GLU OE2 1 1 10 53359 1 1 112 ALA C C 2.002 5.030 -1.195 1.00 . A A . 112 ALA C 1 1 10 53360 1 1 112 ALA CA C 0.994 4.018 -1.729 1.00 . A A . 112 ALA CA 1 1 10 53361 1 1 112 ALA CB C 1.333 3.635 -3.161 1.00 . A A . 112 ALA CB 1 1 10 53362 1 1 112 ALA H H -0.495 5.506 -1.516 1.00 . A A . 112 ALA H 1 1 10 53363 1 1 112 ALA HA H 1.039 3.125 -1.122 1.00 . A A . 112 ALA HA 1 1 10 53364 1 1 112 ALA HB1 H 1.902 4.430 -3.620 1.00 . A A . 112 ALA HB1 1 1 10 53365 1 1 112 ALA HB2 H 0.422 3.478 -3.717 1.00 . A A . 112 ALA HB2 1 1 10 53366 1 1 112 ALA HB3 H 1.918 2.728 -3.163 1.00 . A A . 112 ALA HB3 1 1 10 53367 1 1 112 ALA N N -0.364 4.545 -1.654 1.00 . A A . 112 ALA N 1 1 10 53368 1 1 112 ALA O O 1.716 6.226 -1.127 1.00 . A A . 112 ALA O 1 1 10 53369 1 1 113 LEU C C 4.963 6.133 -1.412 1.00 . A A . 113 LEU C 1 1 10 53370 1 1 113 LEU CA C 4.225 5.413 -0.287 1.00 . A A . 113 LEU CA 1 1 10 53371 1 1 113 LEU CB C 5.208 4.610 0.581 1.00 . A A . 113 LEU CB 1 1 10 53372 1 1 113 LEU CD1 C 5.668 3.025 -1.327 1.00 . A A . 113 LEU CD1 1 1 10 53373 1 1 113 LEU CD2 C 7.393 4.712 -0.661 1.00 . A A . 113 LEU CD2 1 1 10 53374 1 1 113 LEU CG C 6.277 3.801 -0.169 1.00 . A A . 113 LEU CG 1 1 10 53375 1 1 113 LEU H H 3.346 3.583 -0.892 1.00 . A A . 113 LEU H 1 1 10 53376 1 1 113 LEU HA H 3.744 6.157 0.333 1.00 . A A . 113 LEU HA 1 1 10 53377 1 1 113 LEU HB2 H 5.712 5.301 1.240 1.00 . A A . 113 LEU HB2 1 1 10 53378 1 1 113 LEU HB3 H 4.633 3.924 1.186 1.00 . A A . 113 LEU HB3 1 1 10 53379 1 1 113 LEU HD11 H 5.073 2.211 -0.940 1.00 . A A . 113 LEU HD11 1 1 10 53380 1 1 113 LEU HD12 H 6.458 2.628 -1.948 1.00 . A A . 113 LEU HD12 1 1 10 53381 1 1 113 LEU HD13 H 5.044 3.680 -1.913 1.00 . A A . 113 LEU HD13 1 1 10 53382 1 1 113 LEU HD21 H 7.434 5.598 -0.044 1.00 . A A . 113 LEU HD21 1 1 10 53383 1 1 113 LEU HD22 H 7.202 4.995 -1.686 1.00 . A A . 113 LEU HD22 1 1 10 53384 1 1 113 LEU HD23 H 8.337 4.189 -0.601 1.00 . A A . 113 LEU HD23 1 1 10 53385 1 1 113 LEU HG H 6.712 3.085 0.513 1.00 . A A . 113 LEU HG 1 1 10 53386 1 1 113 LEU N N 3.179 4.545 -0.816 1.00 . A A . 113 LEU N 1 1 10 53387 1 1 113 LEU O O 4.902 5.724 -2.572 1.00 . A A . 113 LEU O 1 1 10 53388 1 1 114 SER C C 7.384 8.932 -1.352 1.00 . A A . 114 SER C 1 1 10 53389 1 1 114 SER CA C 6.403 7.991 -2.041 1.00 . A A . 114 SER CA 1 1 10 53390 1 1 114 SER CB C 5.444 8.791 -2.926 1.00 . A A . 114 SER CB 1 1 10 53391 1 1 114 SER H H 5.663 7.491 -0.123 1.00 . A A . 114 SER H 1 1 10 53392 1 1 114 SER HA H 6.958 7.302 -2.660 1.00 . A A . 114 SER HA 1 1 10 53393 1 1 114 SER HB2 H 5.900 9.735 -3.186 1.00 . A A . 114 SER HB2 1 1 10 53394 1 1 114 SER HB3 H 5.236 8.232 -3.826 1.00 . A A . 114 SER HB3 1 1 10 53395 1 1 114 SER HG H 3.488 8.819 -2.829 1.00 . A A . 114 SER HG 1 1 10 53396 1 1 114 SER N N 5.656 7.211 -1.063 1.00 . A A . 114 SER N 1 1 10 53397 1 1 114 SER O O 7.521 8.916 -0.129 1.00 . A A . 114 SER O 1 1 10 53398 1 1 114 SER OG O 4.223 9.046 -2.254 1.00 . A A . 114 SER OG 1 1 10 53399 1 1 115 LEU C C 8.450 12.115 -1.585 1.00 . A A . 115 LEU C 1 1 10 53400 1 1 115 LEU CA C 9.032 10.705 -1.610 1.00 . A A . 115 LEU CA 1 1 10 53401 1 1 115 LEU CB C 10.314 10.683 -2.444 1.00 . A A . 115 LEU CB 1 1 10 53402 1 1 115 LEU CD1 C 10.915 8.255 -2.286 1.00 . A A . 115 LEU CD1 1 1 10 53403 1 1 115 LEU CD2 C 12.705 9.961 -2.653 1.00 . A A . 115 LEU CD2 1 1 10 53404 1 1 115 LEU CG C 11.368 9.675 -1.986 1.00 . A A . 115 LEU CG 1 1 10 53405 1 1 115 LEU H H 7.911 9.721 -3.112 1.00 . A A . 115 LEU H 1 1 10 53406 1 1 115 LEU HA H 9.266 10.407 -0.599 1.00 . A A . 115 LEU HA 1 1 10 53407 1 1 115 LEU HB2 H 10.049 10.456 -3.467 1.00 . A A . 115 LEU HB2 1 1 10 53408 1 1 115 LEU HB3 H 10.755 11.669 -2.415 1.00 . A A . 115 LEU HB3 1 1 10 53409 1 1 115 LEU HD11 H 11.346 7.578 -1.563 1.00 . A A . 115 LEU HD11 1 1 10 53410 1 1 115 LEU HD12 H 11.237 7.975 -3.278 1.00 . A A . 115 LEU HD12 1 1 10 53411 1 1 115 LEU HD13 H 9.837 8.201 -2.230 1.00 . A A . 115 LEU HD13 1 1 10 53412 1 1 115 LEU HD21 H 12.664 9.653 -3.686 1.00 . A A . 115 LEU HD21 1 1 10 53413 1 1 115 LEU HD22 H 13.485 9.415 -2.144 1.00 . A A . 115 LEU HD22 1 1 10 53414 1 1 115 LEU HD23 H 12.913 11.020 -2.601 1.00 . A A . 115 LEU HD23 1 1 10 53415 1 1 115 LEU HG H 11.501 9.763 -0.917 1.00 . A A . 115 LEU HG 1 1 10 53416 1 1 115 LEU N N 8.065 9.755 -2.144 1.00 . A A . 115 LEU N 1 1 10 53417 1 1 115 LEU O O 8.270 12.741 -2.629 1.00 . A A . 115 LEU O 1 1 10 53418 1 1 116 ILE C C 8.697 14.993 -0.115 1.00 . A A . 116 ILE C 1 1 10 53419 1 1 116 ILE CA C 7.595 13.943 -0.226 1.00 . A A . 116 ILE CA 1 1 10 53420 1 1 116 ILE CB C 6.685 14.026 1.018 1.00 . A A . 116 ILE CB 1 1 10 53421 1 1 116 ILE CD1 C 4.715 15.400 1.860 1.00 . A A . 116 ILE CD1 1 1 10 53422 1 1 116 ILE CG1 C 6.029 15.405 1.111 1.00 . A A . 116 ILE CG1 1 1 10 53423 1 1 116 ILE CG2 C 7.478 13.721 2.282 1.00 . A A . 116 ILE CG2 1 1 10 53424 1 1 116 ILE H H 8.323 12.060 0.410 1.00 . A A . 116 ILE H 1 1 10 53425 1 1 116 ILE HA H 6.995 14.157 -1.099 1.00 . A A . 116 ILE HA 1 1 10 53426 1 1 116 ILE HB H 5.915 13.277 0.921 1.00 . A A . 116 ILE HB 1 1 10 53427 1 1 116 ILE HD11 H 4.006 16.032 1.347 1.00 . A A . 116 ILE HD11 1 1 10 53428 1 1 116 ILE HD12 H 4.870 15.773 2.863 1.00 . A A . 116 ILE HD12 1 1 10 53429 1 1 116 ILE HD13 H 4.331 14.392 1.907 1.00 . A A . 116 ILE HD13 1 1 10 53430 1 1 116 ILE HG12 H 6.699 16.082 1.622 1.00 . A A . 116 ILE HG12 1 1 10 53431 1 1 116 ILE HG13 H 5.843 15.776 0.114 1.00 . A A . 116 ILE HG13 1 1 10 53432 1 1 116 ILE HG21 H 7.279 12.707 2.595 1.00 . A A . 116 ILE HG21 1 1 10 53433 1 1 116 ILE HG22 H 7.184 14.404 3.065 1.00 . A A . 116 ILE HG22 1 1 10 53434 1 1 116 ILE HG23 H 8.534 13.836 2.082 1.00 . A A . 116 ILE HG23 1 1 10 53435 1 1 116 ILE N N 8.156 12.608 -0.386 1.00 . A A . 116 ILE N 1 1 10 53436 1 1 116 ILE O O 9.786 14.713 0.385 1.00 . A A . 116 ILE O 1 1 10 53437 1 1 117 TYR C C 8.701 18.594 -0.109 1.00 . A A . 117 TYR C 1 1 10 53438 1 1 117 TYR CA C 9.371 17.292 -0.538 1.00 . A A . 117 TYR CA 1 1 10 53439 1 1 117 TYR CB C 10.034 17.472 -1.905 1.00 . A A . 117 TYR CB 1 1 10 53440 1 1 117 TYR CD1 C 8.238 16.599 -3.450 1.00 . A A . 117 TYR CD1 1 1 10 53441 1 1 117 TYR CD2 C 8.929 18.868 -3.696 1.00 . A A . 117 TYR CD2 1 1 10 53442 1 1 117 TYR CE1 C 7.336 16.757 -4.485 1.00 . A A . 117 TYR CE1 1 1 10 53443 1 1 117 TYR CE2 C 8.029 19.033 -4.731 1.00 . A A . 117 TYR CE2 1 1 10 53444 1 1 117 TYR CG C 9.048 17.650 -3.038 1.00 . A A . 117 TYR CG 1 1 10 53445 1 1 117 TYR CZ C 7.236 17.976 -5.122 1.00 . A A . 117 TYR CZ 1 1 10 53446 1 1 117 TYR H H 7.519 16.363 -0.972 1.00 . A A . 117 TYR H 1 1 10 53447 1 1 117 TYR HA H 10.128 17.035 0.187 1.00 . A A . 117 TYR HA 1 1 10 53448 1 1 117 TYR HB2 H 10.667 18.347 -1.878 1.00 . A A . 117 TYR HB2 1 1 10 53449 1 1 117 TYR HB3 H 10.637 16.603 -2.121 1.00 . A A . 117 TYR HB3 1 1 10 53450 1 1 117 TYR HD1 H 8.319 15.646 -2.948 1.00 . A A . 117 TYR HD1 1 1 10 53451 1 1 117 TYR HD2 H 9.551 19.694 -3.388 1.00 . A A . 117 TYR HD2 1 1 10 53452 1 1 117 TYR HE1 H 6.715 15.929 -4.791 1.00 . A A . 117 TYR HE1 1 1 10 53453 1 1 117 TYR HE2 H 7.950 19.987 -5.231 1.00 . A A . 117 TYR HE2 1 1 10 53454 1 1 117 TYR HH H 6.330 17.346 -6.698 1.00 . A A . 117 TYR HH 1 1 10 53455 1 1 117 TYR N N 8.405 16.201 -0.585 1.00 . A A . 117 TYR N 1 1 10 53456 1 1 117 TYR O O 7.477 18.716 -0.144 1.00 . A A . 117 TYR O 1 1 10 53457 1 1 117 TYR OH O 6.339 18.137 -6.153 1.00 . A A . 117 TYR OH 1 1 10 53458 1 1 118 ASN C C 9.181 21.911 -0.356 1.00 . A A . 118 ASN C 1 1 10 53459 1 1 118 ASN CA C 9.000 20.858 0.732 1.00 . A A . 118 ASN CA 1 1 10 53460 1 1 118 ASN CB C 9.709 21.305 2.012 1.00 . A A . 118 ASN CB 1 1 10 53461 1 1 118 ASN CG C 9.310 20.471 3.214 1.00 . A A . 118 ASN CG 1 1 10 53462 1 1 118 ASN H H 10.481 19.408 0.302 1.00 . A A . 118 ASN H 1 1 10 53463 1 1 118 ASN HA H 7.946 20.745 0.935 1.00 . A A . 118 ASN HA 1 1 10 53464 1 1 118 ASN HB2 H 10.776 21.218 1.876 1.00 . A A . 118 ASN HB2 1 1 10 53465 1 1 118 ASN HB3 H 9.458 22.337 2.214 1.00 . A A . 118 ASN HB3 1 1 10 53466 1 1 118 ASN HD21 H 11.007 19.443 3.096 1.00 . A A . 118 ASN HD21 1 1 10 53467 1 1 118 ASN HD22 H 9.941 18.985 4.375 1.00 . A A . 118 ASN HD22 1 1 10 53468 1 1 118 ASN N N 9.514 19.565 0.296 1.00 . A A . 118 ASN N 1 1 10 53469 1 1 118 ASN ND2 N 10.173 19.539 3.601 1.00 . A A . 118 ASN ND2 1 1 10 53470 1 1 118 ASN O O 9.669 21.613 -1.447 1.00 . A A . 118 ASN O 1 1 10 53471 1 1 118 ASN OD1 O 8.238 20.662 3.789 1.00 . A A . 118 ASN OD1 1 1 10 53472 1 1 119 LYS C C 9.374 25.514 -0.314 1.00 . A A . 119 LYS C 1 1 10 53473 1 1 119 LYS CA C 8.901 24.240 -1.007 1.00 . A A . 119 LYS CA 1 1 10 53474 1 1 119 LYS CB C 7.559 24.488 -1.698 1.00 . A A . 119 LYS CB 1 1 10 53475 1 1 119 LYS CD C 6.967 24.987 -4.091 1.00 . A A . 119 LYS CD 1 1 10 53476 1 1 119 LYS CE C 7.949 24.235 -4.975 1.00 . A A . 119 LYS CE 1 1 10 53477 1 1 119 LYS CG C 7.637 25.503 -2.828 1.00 . A A . 119 LYS CG 1 1 10 53478 1 1 119 LYS H H 8.402 23.317 0.832 1.00 . A A . 119 LYS H 1 1 10 53479 1 1 119 LYS HA H 9.632 23.956 -1.750 1.00 . A A . 119 LYS HA 1 1 10 53480 1 1 119 LYS HB2 H 7.199 23.555 -2.103 1.00 . A A . 119 LYS HB2 1 1 10 53481 1 1 119 LYS HB3 H 6.852 24.850 -0.966 1.00 . A A . 119 LYS HB3 1 1 10 53482 1 1 119 LYS HD2 H 6.164 24.320 -3.814 1.00 . A A . 119 LYS HD2 1 1 10 53483 1 1 119 LYS HD3 H 6.568 25.824 -4.644 1.00 . A A . 119 LYS HD3 1 1 10 53484 1 1 119 LYS HE2 H 8.345 24.917 -5.711 1.00 . A A . 119 LYS HE2 1 1 10 53485 1 1 119 LYS HE3 H 8.755 23.863 -4.359 1.00 . A A . 119 LYS HE3 1 1 10 53486 1 1 119 LYS HG2 H 7.142 26.411 -2.517 1.00 . A A . 119 LYS HG2 1 1 10 53487 1 1 119 LYS HG3 H 8.675 25.712 -3.041 1.00 . A A . 119 LYS HG3 1 1 10 53488 1 1 119 LYS HZ1 H 7.942 22.708 -6.400 1.00 . A A . 119 LYS HZ1 1 1 10 53489 1 1 119 LYS HZ2 H 6.422 23.398 -6.128 1.00 . A A . 119 LYS HZ2 1 1 10 53490 1 1 119 LYS HZ3 H 7.083 22.334 -4.992 1.00 . A A . 119 LYS HZ3 1 1 10 53491 1 1 119 LYS N N 8.784 23.142 -0.054 1.00 . A A . 119 LYS N 1 1 10 53492 1 1 119 LYS NZ N 7.304 23.088 -5.672 1.00 . A A . 119 LYS NZ 1 1 10 53493 1 1 119 LYS O O 8.570 26.386 0.018 1.00 . A A . 119 LYS O 1 1 10 53494 1 1 120 ASP C C 12.765 26.851 0.311 1.00 . A A . 120 ASP C 1 1 10 53495 1 1 120 ASP CA C 11.260 26.783 0.554 1.00 . A A . 120 ASP CA 1 1 10 53496 1 1 120 ASP CB C 10.975 26.746 2.056 1.00 . A A . 120 ASP CB 1 1 10 53497 1 1 120 ASP CG C 11.083 28.116 2.699 1.00 . A A . 120 ASP CG 1 1 10 53498 1 1 120 ASP H H 11.271 24.886 -0.387 1.00 . A A . 120 ASP H 1 1 10 53499 1 1 120 ASP HA H 10.799 27.661 0.130 1.00 . A A . 120 ASP HA 1 1 10 53500 1 1 120 ASP HB2 H 9.975 26.372 2.218 1.00 . A A . 120 ASP HB2 1 1 10 53501 1 1 120 ASP HB3 H 11.683 26.086 2.536 1.00 . A A . 120 ASP HB3 1 1 10 53502 1 1 120 ASP N N 10.682 25.614 -0.099 1.00 . A A . 120 ASP N 1 1 10 53503 1 1 120 ASP O O 13.259 27.788 -0.316 1.00 . A A . 120 ASP O 1 1 10 53504 1 1 120 ASP OD1 O 10.313 29.017 2.307 1.00 . A A . 120 ASP OD1 1 1 10 53505 1 1 120 ASP OD2 O 11.938 28.287 3.593 1.00 . A A . 120 ASP OD2 1 1 10 53506 1 1 121 LEU C C 15.361 24.498 -0.019 1.00 . A A . 121 LEU C 1 1 10 53507 1 1 121 LEU CA C 14.936 25.803 0.648 1.00 . A A . 121 LEU CA 1 1 10 53508 1 1 121 LEU CB C 15.629 25.948 2.005 1.00 . A A . 121 LEU CB 1 1 10 53509 1 1 121 LEU CD1 C 16.640 24.664 3.907 1.00 . A A . 121 LEU CD1 1 1 10 53510 1 1 121 LEU CD2 C 14.155 24.884 3.732 1.00 . A A . 121 LEU CD2 1 1 10 53511 1 1 121 LEU CG C 15.458 24.761 2.956 1.00 . A A . 121 LEU CG 1 1 10 53512 1 1 121 LEU H H 13.036 25.136 1.302 1.00 . A A . 121 LEU H 1 1 10 53513 1 1 121 LEU HA H 15.227 26.628 0.016 1.00 . A A . 121 LEU HA 1 1 10 53514 1 1 121 LEU HB2 H 16.686 26.093 1.831 1.00 . A A . 121 LEU HB2 1 1 10 53515 1 1 121 LEU HB3 H 15.239 26.829 2.492 1.00 . A A . 121 LEU HB3 1 1 10 53516 1 1 121 LEU HD11 H 17.066 25.646 4.053 1.00 . A A . 121 LEU HD11 1 1 10 53517 1 1 121 LEU HD12 H 17.386 24.006 3.488 1.00 . A A . 121 LEU HD12 1 1 10 53518 1 1 121 LEU HD13 H 16.307 24.273 4.857 1.00 . A A . 121 LEU HD13 1 1 10 53519 1 1 121 LEU HD21 H 13.700 23.909 3.828 1.00 . A A . 121 LEU HD21 1 1 10 53520 1 1 121 LEU HD22 H 13.482 25.545 3.206 1.00 . A A . 121 LEU HD22 1 1 10 53521 1 1 121 LEU HD23 H 14.358 25.286 4.714 1.00 . A A . 121 LEU HD23 1 1 10 53522 1 1 121 LEU HG H 15.419 23.849 2.378 1.00 . A A . 121 LEU HG 1 1 10 53523 1 1 121 LEU N N 13.487 25.854 0.812 1.00 . A A . 121 LEU N 1 1 10 53524 1 1 121 LEU O O 16.370 23.899 0.352 1.00 . A A . 121 LEU O 1 1 10 53525 1 1 122 LEU C C 14.498 22.957 -3.201 1.00 . A A . 122 LEU C 1 1 10 53526 1 1 122 LEU CA C 14.879 22.832 -1.726 1.00 . A A . 122 LEU CA 1 1 10 53527 1 1 122 LEU CB C 14.128 21.659 -1.092 1.00 . A A . 122 LEU CB 1 1 10 53528 1 1 122 LEU CD1 C 14.028 19.227 -0.493 1.00 . A A . 122 LEU CD1 1 1 10 53529 1 1 122 LEU CD2 C 14.970 19.931 -2.700 1.00 . A A . 122 LEU CD2 1 1 10 53530 1 1 122 LEU CG C 14.814 20.298 -1.232 1.00 . A A . 122 LEU CG 1 1 10 53531 1 1 122 LEU H H 13.794 24.587 -1.257 1.00 . A A . 122 LEU H 1 1 10 53532 1 1 122 LEU HA H 15.940 22.651 -1.650 1.00 . A A . 122 LEU HA 1 1 10 53533 1 1 122 LEU HB2 H 14.001 21.868 -0.040 1.00 . A A . 122 LEU HB2 1 1 10 53534 1 1 122 LEU HB3 H 13.153 21.594 -1.550 1.00 . A A . 122 LEU HB3 1 1 10 53535 1 1 122 LEU HD11 H 14.587 18.303 -0.497 1.00 . A A . 122 LEU HD11 1 1 10 53536 1 1 122 LEU HD12 H 13.077 19.075 -0.983 1.00 . A A . 122 LEU HD12 1 1 10 53537 1 1 122 LEU HD13 H 13.860 19.542 0.526 1.00 . A A . 122 LEU HD13 1 1 10 53538 1 1 122 LEU HD21 H 14.216 20.440 -3.281 1.00 . A A . 122 LEU HD21 1 1 10 53539 1 1 122 LEU HD22 H 14.857 18.864 -2.818 1.00 . A A . 122 LEU HD22 1 1 10 53540 1 1 122 LEU HD23 H 15.950 20.229 -3.043 1.00 . A A . 122 LEU HD23 1 1 10 53541 1 1 122 LEU HG H 15.799 20.352 -0.792 1.00 . A A . 122 LEU HG 1 1 10 53542 1 1 122 LEU N N 14.584 24.065 -1.006 1.00 . A A . 122 LEU N 1 1 10 53543 1 1 122 LEU O O 13.322 23.113 -3.531 1.00 . A A . 122 LEU O 1 1 10 53544 1 1 123 PRO C C 14.445 21.804 -6.091 1.00 . A A . 123 PRO C 1 1 10 53545 1 1 123 PRO CA C 15.234 22.994 -5.555 1.00 . A A . 123 PRO CA 1 1 10 53546 1 1 123 PRO CB C 16.637 23.024 -6.166 1.00 . A A . 123 PRO CB 1 1 10 53547 1 1 123 PRO CD C 16.918 22.701 -3.816 1.00 . A A . 123 PRO CD 1 1 10 53548 1 1 123 PRO CG C 17.506 22.359 -5.157 1.00 . A A . 123 PRO CG 1 1 10 53549 1 1 123 PRO HA H 14.711 23.907 -5.798 1.00 . A A . 123 PRO HA 1 1 10 53550 1 1 123 PRO HB2 H 16.636 22.487 -7.103 1.00 . A A . 123 PRO HB2 1 1 10 53551 1 1 123 PRO HB3 H 16.939 24.048 -6.330 1.00 . A A . 123 PRO HB3 1 1 10 53552 1 1 123 PRO HD2 H 17.065 21.887 -3.121 1.00 . A A . 123 PRO HD2 1 1 10 53553 1 1 123 PRO HD3 H 17.353 23.611 -3.434 1.00 . A A . 123 PRO HD3 1 1 10 53554 1 1 123 PRO HG2 H 17.495 21.290 -5.310 1.00 . A A . 123 PRO HG2 1 1 10 53555 1 1 123 PRO HG3 H 18.515 22.739 -5.231 1.00 . A A . 123 PRO HG3 1 1 10 53556 1 1 123 PRO N N 15.486 22.888 -4.114 1.00 . A A . 123 PRO N 1 1 10 53557 1 1 123 PRO O O 14.433 20.732 -5.485 1.00 . A A . 123 PRO O 1 1 10 53558 1 1 124 ASN C C 13.885 19.782 -8.295 1.00 . A A . 124 ASN C 1 1 10 53559 1 1 124 ASN CA C 12.995 20.940 -7.846 1.00 . A A . 124 ASN CA 1 1 10 53560 1 1 124 ASN CB C 12.216 21.492 -9.042 1.00 . A A . 124 ASN CB 1 1 10 53561 1 1 124 ASN CG C 11.482 22.776 -8.712 1.00 . A A . 124 ASN CG 1 1 10 53562 1 1 124 ASN H H 13.835 22.876 -7.665 1.00 . A A . 124 ASN H 1 1 10 53563 1 1 124 ASN HA H 12.294 20.580 -7.108 1.00 . A A . 124 ASN HA 1 1 10 53564 1 1 124 ASN HB2 H 12.904 21.689 -9.850 1.00 . A A . 124 ASN HB2 1 1 10 53565 1 1 124 ASN HB3 H 11.493 20.757 -9.362 1.00 . A A . 124 ASN HB3 1 1 10 53566 1 1 124 ASN HD21 H 12.737 23.816 -9.852 1.00 . A A . 124 ASN HD21 1 1 10 53567 1 1 124 ASN HD22 H 11.497 24.732 -9.073 1.00 . A A . 124 ASN HD22 1 1 10 53568 1 1 124 ASN N N 13.787 21.999 -7.229 1.00 . A A . 124 ASN N 1 1 10 53569 1 1 124 ASN ND2 N 11.953 23.887 -9.268 1.00 . A A . 124 ASN ND2 1 1 10 53570 1 1 124 ASN O O 14.673 19.926 -9.230 1.00 . A A . 124 ASN O 1 1 10 53571 1 1 124 ASN OD1 O 10.503 22.772 -7.965 1.00 . A A . 124 ASN OD1 1 1 10 53572 1 1 125 PRO C C 14.029 16.693 -9.192 1.00 . A A . 125 PRO C 1 1 10 53573 1 1 125 PRO CA C 14.578 17.439 -7.978 1.00 . A A . 125 PRO CA 1 1 10 53574 1 1 125 PRO CB C 14.468 16.574 -6.726 1.00 . A A . 125 PRO CB 1 1 10 53575 1 1 125 PRO CD C 12.864 18.344 -6.504 1.00 . A A . 125 PRO CD 1 1 10 53576 1 1 125 PRO CG C 13.127 16.898 -6.166 1.00 . A A . 125 PRO CG 1 1 10 53577 1 1 125 PRO HA H 15.612 17.699 -8.152 1.00 . A A . 125 PRO HA 1 1 10 53578 1 1 125 PRO HB2 H 14.545 15.531 -6.996 1.00 . A A . 125 PRO HB2 1 1 10 53579 1 1 125 PRO HB3 H 15.257 16.833 -6.035 1.00 . A A . 125 PRO HB3 1 1 10 53580 1 1 125 PRO HD2 H 11.834 18.481 -6.800 1.00 . A A . 125 PRO HD2 1 1 10 53581 1 1 125 PRO HD3 H 13.101 18.975 -5.660 1.00 . A A . 125 PRO HD3 1 1 10 53582 1 1 125 PRO HG2 H 12.377 16.266 -6.622 1.00 . A A . 125 PRO HG2 1 1 10 53583 1 1 125 PRO HG3 H 13.132 16.759 -5.096 1.00 . A A . 125 PRO HG3 1 1 10 53584 1 1 125 PRO N N 13.776 18.614 -7.635 1.00 . A A . 125 PRO N 1 1 10 53585 1 1 125 PRO O O 12.837 16.771 -9.491 1.00 . A A . 125 PRO O 1 1 10 53586 1 1 126 PRO C C 13.604 14.003 -10.738 1.00 . A A . 126 PRO C 1 1 10 53587 1 1 126 PRO CA C 14.487 15.195 -11.094 1.00 . A A . 126 PRO CA 1 1 10 53588 1 1 126 PRO CB C 15.816 14.719 -11.686 1.00 . A A . 126 PRO CB 1 1 10 53589 1 1 126 PRO CD C 16.332 15.808 -9.621 1.00 . A A . 126 PRO CD 1 1 10 53590 1 1 126 PRO CG C 16.757 14.690 -10.532 1.00 . A A . 126 PRO CG 1 1 10 53591 1 1 126 PRO HA H 13.973 15.820 -11.809 1.00 . A A . 126 PRO HA 1 1 10 53592 1 1 126 PRO HB2 H 15.689 13.737 -12.119 1.00 . A A . 126 PRO HB2 1 1 10 53593 1 1 126 PRO HB3 H 16.144 15.414 -12.444 1.00 . A A . 126 PRO HB3 1 1 10 53594 1 1 126 PRO HD2 H 16.493 15.535 -8.588 1.00 . A A . 126 PRO HD2 1 1 10 53595 1 1 126 PRO HD3 H 16.869 16.715 -9.862 1.00 . A A . 126 PRO HD3 1 1 10 53596 1 1 126 PRO HG2 H 16.681 13.741 -10.021 1.00 . A A . 126 PRO HG2 1 1 10 53597 1 1 126 PRO HG3 H 17.766 14.851 -10.878 1.00 . A A . 126 PRO HG3 1 1 10 53598 1 1 126 PRO N N 14.894 15.957 -9.910 1.00 . A A . 126 PRO N 1 1 10 53599 1 1 126 PRO O O 13.118 13.893 -9.613 1.00 . A A . 126 PRO O 1 1 10 53600 1 1 127 LYS C C 13.432 10.672 -11.418 1.00 . A A . 127 LYS C 1 1 10 53601 1 1 127 LYS CA C 12.574 11.931 -11.492 1.00 . A A . 127 LYS CA 1 1 10 53602 1 1 127 LYS CB C 11.543 11.795 -12.615 1.00 . A A . 127 LYS CB 1 1 10 53603 1 1 127 LYS CD C 9.283 12.465 -11.747 1.00 . A A . 127 LYS CD 1 1 10 53604 1 1 127 LYS CE C 8.365 12.091 -10.595 1.00 . A A . 127 LYS CE 1 1 10 53605 1 1 127 LYS CG C 10.185 11.307 -12.138 1.00 . A A . 127 LYS CG 1 1 10 53606 1 1 127 LYS H H 13.813 13.257 -12.581 1.00 . A A . 127 LYS H 1 1 10 53607 1 1 127 LYS HA H 12.055 12.054 -10.554 1.00 . A A . 127 LYS HA 1 1 10 53608 1 1 127 LYS HB2 H 11.411 12.758 -13.085 1.00 . A A . 127 LYS HB2 1 1 10 53609 1 1 127 LYS HB3 H 11.917 11.095 -13.349 1.00 . A A . 127 LYS HB3 1 1 10 53610 1 1 127 LYS HD2 H 9.896 13.302 -11.447 1.00 . A A . 127 LYS HD2 1 1 10 53611 1 1 127 LYS HD3 H 8.681 12.745 -12.600 1.00 . A A . 127 LYS HD3 1 1 10 53612 1 1 127 LYS HE2 H 7.646 12.885 -10.451 1.00 . A A . 127 LYS HE2 1 1 10 53613 1 1 127 LYS HE3 H 7.845 11.179 -10.847 1.00 . A A . 127 LYS HE3 1 1 10 53614 1 1 127 LYS HG2 H 9.713 10.750 -12.934 1.00 . A A . 127 LYS HG2 1 1 10 53615 1 1 127 LYS HG3 H 10.326 10.665 -11.280 1.00 . A A . 127 LYS HG3 1 1 10 53616 1 1 127 LYS HZ1 H 10.104 11.627 -9.535 1.00 . A A . 127 LYS HZ1 1 1 10 53617 1 1 127 LYS HZ2 H 8.681 11.125 -8.771 1.00 . A A . 127 LYS HZ2 1 1 10 53618 1 1 127 LYS HZ3 H 9.113 12.760 -8.763 1.00 . A A . 127 LYS HZ3 1 1 10 53619 1 1 127 LYS N N 13.400 13.114 -11.705 1.00 . A A . 127 LYS N 1 1 10 53620 1 1 127 LYS NZ N 9.118 11.887 -9.327 1.00 . A A . 127 LYS NZ 1 1 10 53621 1 1 127 LYS O O 13.069 9.699 -10.756 1.00 . A A . 127 LYS O 1 1 10 53622 1 1 128 THR C C 16.277 9.474 -10.815 1.00 . A A . 128 THR C 1 1 10 53623 1 1 128 THR CA C 15.480 9.553 -12.114 1.00 . A A . 128 THR CA 1 1 10 53624 1 1 128 THR CB C 16.433 9.646 -13.305 1.00 . A A . 128 THR CB 1 1 10 53625 1 1 128 THR CG2 C 15.776 9.308 -14.626 1.00 . A A . 128 THR CG2 1 1 10 53626 1 1 128 THR H H 14.808 11.496 -12.612 1.00 . A A . 128 THR H 1 1 10 53627 1 1 128 THR HA H 14.884 8.657 -12.211 1.00 . A A . 128 THR HA 1 1 10 53628 1 1 128 THR HB H 17.249 8.954 -13.155 1.00 . A A . 128 THR HB 1 1 10 53629 1 1 128 THR HG1 H 17.910 10.895 -13.614 1.00 . A A . 128 THR HG1 1 1 10 53630 1 1 128 THR HG21 H 14.975 10.006 -14.819 1.00 . A A . 128 THR HG21 1 1 10 53631 1 1 128 THR HG22 H 15.377 8.305 -14.583 1.00 . A A . 128 THR HG22 1 1 10 53632 1 1 128 THR HG23 H 16.507 9.371 -15.418 1.00 . A A . 128 THR HG23 1 1 10 53633 1 1 128 THR N N 14.572 10.695 -12.102 1.00 . A A . 128 THR N 1 1 10 53634 1 1 128 THR O O 16.707 10.494 -10.275 1.00 . A A . 128 THR O 1 1 10 53635 1 1 128 THR OG1 O 16.971 10.952 -13.415 1.00 . A A . 128 THR OG1 1 1 10 53636 1 1 129 TRP C C 18.706 8.292 -9.304 1.00 . A A . 129 TRP C 1 1 10 53637 1 1 129 TRP CA C 17.218 8.040 -9.087 1.00 . A A . 129 TRP CA 1 1 10 53638 1 1 129 TRP CB C 17.002 6.611 -8.580 1.00 . A A . 129 TRP CB 1 1 10 53639 1 1 129 TRP CD1 C 14.746 6.324 -7.401 1.00 . A A . 129 TRP CD1 1 1 10 53640 1 1 129 TRP CD2 C 16.473 6.640 -6.013 1.00 . A A . 129 TRP CD2 1 1 10 53641 1 1 129 TRP CE2 C 15.302 6.496 -5.247 1.00 . A A . 129 TRP CE2 1 1 10 53642 1 1 129 TRP CE3 C 17.688 6.850 -5.355 1.00 . A A . 129 TRP CE3 1 1 10 53643 1 1 129 TRP CG C 16.096 6.527 -7.390 1.00 . A A . 129 TRP CG 1 1 10 53644 1 1 129 TRP CH2 C 16.513 6.760 -3.237 1.00 . A A . 129 TRP CH2 1 1 10 53645 1 1 129 TRP CZ2 C 15.310 6.554 -3.855 1.00 . A A . 129 TRP CZ2 1 1 10 53646 1 1 129 TRP CZ3 C 17.695 6.908 -3.973 1.00 . A A . 129 TRP CZ3 1 1 10 53647 1 1 129 TRP H H 16.104 7.483 -10.798 1.00 . A A . 129 TRP H 1 1 10 53648 1 1 129 TRP HA H 16.849 8.735 -8.348 1.00 . A A . 129 TRP HA 1 1 10 53649 1 1 129 TRP HB2 H 16.568 6.019 -9.371 1.00 . A A . 129 TRP HB2 1 1 10 53650 1 1 129 TRP HB3 H 17.957 6.186 -8.303 1.00 . A A . 129 TRP HB3 1 1 10 53651 1 1 129 TRP HD1 H 14.157 6.200 -8.296 1.00 . A A . 129 TRP HD1 1 1 10 53652 1 1 129 TRP HE1 H 13.324 6.170 -5.866 1.00 . A A . 129 TRP HE1 1 1 10 53653 1 1 129 TRP HE3 H 18.610 6.966 -5.905 1.00 . A A . 129 TRP HE3 1 1 10 53654 1 1 129 TRP HH2 H 16.565 6.812 -2.160 1.00 . A A . 129 TRP HH2 1 1 10 53655 1 1 129 TRP HZ2 H 14.408 6.442 -3.273 1.00 . A A . 129 TRP HZ2 1 1 10 53656 1 1 129 TRP HZ3 H 18.624 7.069 -3.447 1.00 . A A . 129 TRP HZ3 1 1 10 53657 1 1 129 TRP N N 16.470 8.256 -10.320 1.00 . A A . 129 TRP N 1 1 10 53658 1 1 129 TRP NE1 N 14.261 6.303 -6.118 1.00 . A A . 129 TRP NE1 1 1 10 53659 1 1 129 TRP O O 19.391 8.821 -8.430 1.00 . A A . 129 TRP O 1 1 10 53660 1 1 130 GLU C C 21.056 9.526 -10.636 1.00 . A A . 130 GLU C 1 1 10 53661 1 1 130 GLU CA C 20.607 8.076 -10.817 1.00 . A A . 130 GLU CA 1 1 10 53662 1 1 130 GLU CB C 20.858 7.631 -12.259 1.00 . A A . 130 GLU CB 1 1 10 53663 1 1 130 GLU CD C 21.320 5.714 -13.838 1.00 . A A . 130 GLU CD 1 1 10 53664 1 1 130 GLU CG C 20.999 6.125 -12.415 1.00 . A A . 130 GLU CG 1 1 10 53665 1 1 130 GLU H H 18.598 7.483 -11.127 1.00 . A A . 130 GLU H 1 1 10 53666 1 1 130 GLU HA H 21.186 7.450 -10.155 1.00 . A A . 130 GLU HA 1 1 10 53667 1 1 130 GLU HB2 H 20.034 7.959 -12.874 1.00 . A A . 130 GLU HB2 1 1 10 53668 1 1 130 GLU HB3 H 21.768 8.095 -12.613 1.00 . A A . 130 GLU HB3 1 1 10 53669 1 1 130 GLU HG2 H 21.793 5.782 -11.769 1.00 . A A . 130 GLU HG2 1 1 10 53670 1 1 130 GLU HG3 H 20.071 5.658 -12.121 1.00 . A A . 130 GLU HG3 1 1 10 53671 1 1 130 GLU N N 19.198 7.902 -10.476 1.00 . A A . 130 GLU N 1 1 10 53672 1 1 130 GLU O O 22.244 9.795 -10.455 1.00 . A A . 130 GLU O 1 1 10 53673 1 1 130 GLU OE1 O 20.620 6.178 -14.763 1.00 . A A . 130 GLU OE1 1 1 10 53674 1 1 130 GLU OE2 O 22.274 4.930 -14.028 1.00 . A A . 130 GLU OE2 1 1 10 53675 1 1 131 GLU C C 20.470 12.296 -9.079 1.00 . A A . 131 GLU C 1 1 10 53676 1 1 131 GLU CA C 20.419 11.872 -10.548 1.00 . A A . 131 GLU CA 1 1 10 53677 1 1 131 GLU CB C 19.386 12.719 -11.294 1.00 . A A . 131 GLU CB 1 1 10 53678 1 1 131 GLU CD C 20.291 14.102 -13.204 1.00 . A A . 131 GLU CD 1 1 10 53679 1 1 131 GLU CG C 19.632 12.801 -12.791 1.00 . A A . 131 GLU CG 1 1 10 53680 1 1 131 GLU H H 19.179 10.182 -10.850 1.00 . A A . 131 GLU H 1 1 10 53681 1 1 131 GLU HA H 21.388 12.043 -10.989 1.00 . A A . 131 GLU HA 1 1 10 53682 1 1 131 GLU HB2 H 18.406 12.293 -11.135 1.00 . A A . 131 GLU HB2 1 1 10 53683 1 1 131 GLU HB3 H 19.402 13.722 -10.893 1.00 . A A . 131 GLU HB3 1 1 10 53684 1 1 131 GLU HG2 H 20.273 11.983 -13.083 1.00 . A A . 131 GLU HG2 1 1 10 53685 1 1 131 GLU HG3 H 18.685 12.715 -13.304 1.00 . A A . 131 GLU HG3 1 1 10 53686 1 1 131 GLU N N 20.107 10.454 -10.696 1.00 . A A . 131 GLU N 1 1 10 53687 1 1 131 GLU O O 20.995 13.361 -8.755 1.00 . A A . 131 GLU O 1 1 10 53688 1 1 131 GLU OE1 O 21.453 14.331 -12.807 1.00 . A A . 131 GLU OE1 1 1 10 53689 1 1 131 GLU OE2 O 19.645 14.893 -13.924 1.00 . A A . 131 GLU OE2 1 1 10 53690 1 1 132 ILE C C 21.323 11.808 -6.181 1.00 . A A . 132 ILE C 1 1 10 53691 1 1 132 ILE CA C 19.909 11.787 -6.766 1.00 . A A . 132 ILE CA 1 1 10 53692 1 1 132 ILE CB C 19.036 10.797 -5.966 1.00 . A A . 132 ILE CB 1 1 10 53693 1 1 132 ILE CD1 C 16.696 9.800 -5.818 1.00 . A A . 132 ILE CD1 1 1 10 53694 1 1 132 ILE CG1 C 17.633 10.719 -6.573 1.00 . A A . 132 ILE CG1 1 1 10 53695 1 1 132 ILE CG2 C 18.965 11.215 -4.502 1.00 . A A . 132 ILE CG2 1 1 10 53696 1 1 132 ILE H H 19.507 10.636 -8.501 1.00 . A A . 132 ILE H 1 1 10 53697 1 1 132 ILE HA H 19.479 12.773 -6.657 1.00 . A A . 132 ILE HA 1 1 10 53698 1 1 132 ILE HB H 19.495 9.824 -6.013 1.00 . A A . 132 ILE HB 1 1 10 53699 1 1 132 ILE HD11 H 16.268 9.081 -6.499 1.00 . A A . 132 ILE HD11 1 1 10 53700 1 1 132 ILE HD12 H 15.905 10.383 -5.368 1.00 . A A . 132 ILE HD12 1 1 10 53701 1 1 132 ILE HD13 H 17.245 9.282 -5.045 1.00 . A A . 132 ILE HD13 1 1 10 53702 1 1 132 ILE HG12 H 17.195 11.705 -6.579 1.00 . A A . 132 ILE HG12 1 1 10 53703 1 1 132 ILE HG13 H 17.707 10.356 -7.588 1.00 . A A . 132 ILE HG13 1 1 10 53704 1 1 132 ILE HG21 H 17.945 11.147 -4.155 1.00 . A A . 132 ILE HG21 1 1 10 53705 1 1 132 ILE HG22 H 19.312 12.233 -4.401 1.00 . A A . 132 ILE HG22 1 1 10 53706 1 1 132 ILE HG23 H 19.590 10.562 -3.912 1.00 . A A . 132 ILE HG23 1 1 10 53707 1 1 132 ILE N N 19.919 11.470 -8.193 1.00 . A A . 132 ILE N 1 1 10 53708 1 1 132 ILE O O 21.694 12.754 -5.486 1.00 . A A . 132 ILE O 1 1 10 53709 1 1 133 PRO C C 24.275 11.998 -6.124 1.00 . A A . 133 PRO C 1 1 10 53710 1 1 133 PRO CA C 23.509 10.692 -5.937 1.00 . A A . 133 PRO CA 1 1 10 53711 1 1 133 PRO CB C 24.136 9.582 -6.779 1.00 . A A . 133 PRO CB 1 1 10 53712 1 1 133 PRO CD C 21.789 9.591 -7.269 1.00 . A A . 133 PRO CD 1 1 10 53713 1 1 133 PRO CG C 22.996 8.698 -7.145 1.00 . A A . 133 PRO CG 1 1 10 53714 1 1 133 PRO HA H 23.526 10.411 -4.895 1.00 . A A . 133 PRO HA 1 1 10 53715 1 1 133 PRO HB2 H 24.602 10.011 -7.655 1.00 . A A . 133 PRO HB2 1 1 10 53716 1 1 133 PRO HB3 H 24.872 9.054 -6.194 1.00 . A A . 133 PRO HB3 1 1 10 53717 1 1 133 PRO HD2 H 21.634 9.874 -8.298 1.00 . A A . 133 PRO HD2 1 1 10 53718 1 1 133 PRO HD3 H 20.916 9.095 -6.877 1.00 . A A . 133 PRO HD3 1 1 10 53719 1 1 133 PRO HG2 H 23.197 8.210 -8.087 1.00 . A A . 133 PRO HG2 1 1 10 53720 1 1 133 PRO HG3 H 22.839 7.963 -6.369 1.00 . A A . 133 PRO HG3 1 1 10 53721 1 1 133 PRO N N 22.136 10.769 -6.449 1.00 . A A . 133 PRO N 1 1 10 53722 1 1 133 PRO O O 25.086 12.379 -5.281 1.00 . A A . 133 PRO O 1 1 10 53723 1 1 134 ALA C C 24.404 14.975 -6.445 1.00 . A A . 134 ALA C 1 1 10 53724 1 1 134 ALA CA C 24.676 13.942 -7.532 1.00 . A A . 134 ALA CA 1 1 10 53725 1 1 134 ALA CB C 24.227 14.468 -8.887 1.00 . A A . 134 ALA CB 1 1 10 53726 1 1 134 ALA H H 23.354 12.323 -7.869 1.00 . A A . 134 ALA H 1 1 10 53727 1 1 134 ALA HA H 25.739 13.756 -7.579 1.00 . A A . 134 ALA HA 1 1 10 53728 1 1 134 ALA HB1 H 25.037 15.013 -9.348 1.00 . A A . 134 ALA HB1 1 1 10 53729 1 1 134 ALA HB2 H 23.379 15.125 -8.755 1.00 . A A . 134 ALA HB2 1 1 10 53730 1 1 134 ALA HB3 H 23.944 13.639 -9.520 1.00 . A A . 134 ALA HB3 1 1 10 53731 1 1 134 ALA N N 24.011 12.679 -7.235 1.00 . A A . 134 ALA N 1 1 10 53732 1 1 134 ALA O O 25.307 15.694 -6.017 1.00 . A A . 134 ALA O 1 1 10 53733 1 1 135 LEU C C 23.199 15.500 -3.586 1.00 . A A . 135 LEU C 1 1 10 53734 1 1 135 LEU CA C 22.762 15.990 -4.963 1.00 . A A . 135 LEU CA 1 1 10 53735 1 1 135 LEU CB C 21.246 16.205 -4.983 1.00 . A A . 135 LEU CB 1 1 10 53736 1 1 135 LEU CD1 C 19.278 16.196 -6.536 1.00 . A A . 135 LEU CD1 1 1 10 53737 1 1 135 LEU CD2 C 20.689 18.251 -6.319 1.00 . A A . 135 LEU CD2 1 1 10 53738 1 1 135 LEU CG C 20.684 16.728 -6.305 1.00 . A A . 135 LEU CG 1 1 10 53739 1 1 135 LEU H H 22.477 14.445 -6.380 1.00 . A A . 135 LEU H 1 1 10 53740 1 1 135 LEU HA H 23.252 16.930 -5.169 1.00 . A A . 135 LEU HA 1 1 10 53741 1 1 135 LEU HB2 H 20.768 15.262 -4.760 1.00 . A A . 135 LEU HB2 1 1 10 53742 1 1 135 LEU HB3 H 20.994 16.910 -4.206 1.00 . A A . 135 LEU HB3 1 1 10 53743 1 1 135 LEU HD11 H 19.330 15.277 -7.101 1.00 . A A . 135 LEU HD11 1 1 10 53744 1 1 135 LEU HD12 H 18.703 16.926 -7.086 1.00 . A A . 135 LEU HD12 1 1 10 53745 1 1 135 LEU HD13 H 18.804 16.008 -5.584 1.00 . A A . 135 LEU HD13 1 1 10 53746 1 1 135 LEU HD21 H 20.521 18.620 -5.319 1.00 . A A . 135 LEU HD21 1 1 10 53747 1 1 135 LEU HD22 H 19.905 18.607 -6.971 1.00 . A A . 135 LEU HD22 1 1 10 53748 1 1 135 LEU HD23 H 21.644 18.604 -6.678 1.00 . A A . 135 LEU HD23 1 1 10 53749 1 1 135 LEU HG H 21.308 16.384 -7.116 1.00 . A A . 135 LEU HG 1 1 10 53750 1 1 135 LEU N N 23.153 15.044 -6.001 1.00 . A A . 135 LEU N 1 1 10 53751 1 1 135 LEU O O 23.507 16.297 -2.701 1.00 . A A . 135 LEU O 1 1 10 53752 1 1 136 ASP C C 25.055 13.972 -1.788 1.00 . A A . 136 ASP C 1 1 10 53753 1 1 136 ASP CA C 23.623 13.586 -2.144 1.00 . A A . 136 ASP CA 1 1 10 53754 1 1 136 ASP CB C 23.495 12.062 -2.209 1.00 . A A . 136 ASP CB 1 1 10 53755 1 1 136 ASP CG C 22.097 11.585 -1.869 1.00 . A A . 136 ASP CG 1 1 10 53756 1 1 136 ASP H H 22.967 13.597 -4.157 1.00 . A A . 136 ASP H 1 1 10 53757 1 1 136 ASP HA H 22.961 13.961 -1.379 1.00 . A A . 136 ASP HA 1 1 10 53758 1 1 136 ASP HB2 H 23.736 11.729 -3.208 1.00 . A A . 136 ASP HB2 1 1 10 53759 1 1 136 ASP HB3 H 24.188 11.620 -1.509 1.00 . A A . 136 ASP HB3 1 1 10 53760 1 1 136 ASP N N 23.224 14.182 -3.413 1.00 . A A . 136 ASP N 1 1 10 53761 1 1 136 ASP O O 25.336 14.385 -0.663 1.00 . A A . 136 ASP O 1 1 10 53762 1 1 136 ASP OD1 O 21.218 11.642 -2.754 1.00 . A A . 136 ASP OD1 1 1 10 53763 1 1 136 ASP OD2 O 21.881 11.154 -0.716 1.00 . A A . 136 ASP OD2 1 1 10 53764 1 1 137 LYS C C 27.552 15.681 -2.451 1.00 . A A . 137 LYS C 1 1 10 53765 1 1 137 LYS CA C 27.361 14.170 -2.543 1.00 . A A . 137 LYS CA 1 1 10 53766 1 1 137 LYS CB C 28.219 13.604 -3.675 1.00 . A A . 137 LYS CB 1 1 10 53767 1 1 137 LYS CD C 29.538 11.668 -4.580 1.00 . A A . 137 LYS CD 1 1 10 53768 1 1 137 LYS CE C 29.890 10.199 -4.404 1.00 . A A . 137 LYS CE 1 1 10 53769 1 1 137 LYS CG C 28.681 12.176 -3.434 1.00 . A A . 137 LYS CG 1 1 10 53770 1 1 137 LYS H H 25.673 13.500 -3.630 1.00 . A A . 137 LYS H 1 1 10 53771 1 1 137 LYS HA H 27.671 13.723 -1.610 1.00 . A A . 137 LYS HA 1 1 10 53772 1 1 137 LYS HB2 H 27.645 13.625 -4.590 1.00 . A A . 137 LYS HB2 1 1 10 53773 1 1 137 LYS HB3 H 29.093 14.227 -3.795 1.00 . A A . 137 LYS HB3 1 1 10 53774 1 1 137 LYS HD2 H 28.995 11.788 -5.506 1.00 . A A . 137 LYS HD2 1 1 10 53775 1 1 137 LYS HD3 H 30.450 12.245 -4.619 1.00 . A A . 137 LYS HD3 1 1 10 53776 1 1 137 LYS HE2 H 30.904 10.043 -4.740 1.00 . A A . 137 LYS HE2 1 1 10 53777 1 1 137 LYS HE3 H 29.816 9.948 -3.356 1.00 . A A . 137 LYS HE3 1 1 10 53778 1 1 137 LYS HG2 H 29.260 12.144 -2.523 1.00 . A A . 137 LYS HG2 1 1 10 53779 1 1 137 LYS HG3 H 27.814 11.540 -3.334 1.00 . A A . 137 LYS HG3 1 1 10 53780 1 1 137 LYS HZ1 H 29.137 8.319 -4.915 1.00 . A A . 137 LYS HZ1 1 1 10 53781 1 1 137 LYS HZ2 H 29.162 9.419 -6.200 1.00 . A A . 137 LYS HZ2 1 1 10 53782 1 1 137 LYS HZ3 H 27.989 9.561 -4.990 1.00 . A A . 137 LYS HZ3 1 1 10 53783 1 1 137 LYS N N 25.957 13.835 -2.754 1.00 . A A . 137 LYS N 1 1 10 53784 1 1 137 LYS NZ N 28.981 9.313 -5.182 1.00 . A A . 137 LYS NZ 1 1 10 53785 1 1 137 LYS O O 28.436 16.163 -1.742 1.00 . A A . 137 LYS O 1 1 10 53786 1 1 138 GLU C C 26.411 18.444 -1.808 1.00 . A A . 138 GLU C 1 1 10 53787 1 1 138 GLU CA C 26.795 17.879 -3.171 1.00 . A A . 138 GLU CA 1 1 10 53788 1 1 138 GLU CB C 25.881 18.459 -4.253 1.00 . A A . 138 GLU CB 1 1 10 53789 1 1 138 GLU CD C 25.679 18.306 -6.767 1.00 . A A . 138 GLU CD 1 1 10 53790 1 1 138 GLU CG C 26.574 18.654 -5.593 1.00 . A A . 138 GLU CG 1 1 10 53791 1 1 138 GLU H H 26.033 15.981 -3.716 1.00 . A A . 138 GLU H 1 1 10 53792 1 1 138 GLU HA H 27.816 18.157 -3.388 1.00 . A A . 138 GLU HA 1 1 10 53793 1 1 138 GLU HB2 H 25.046 17.792 -4.398 1.00 . A A . 138 GLU HB2 1 1 10 53794 1 1 138 GLU HB3 H 25.512 19.418 -3.921 1.00 . A A . 138 GLU HB3 1 1 10 53795 1 1 138 GLU HG2 H 26.873 19.687 -5.682 1.00 . A A . 138 GLU HG2 1 1 10 53796 1 1 138 GLU HG3 H 27.449 18.022 -5.626 1.00 . A A . 138 GLU HG3 1 1 10 53797 1 1 138 GLU N N 26.718 16.423 -3.171 1.00 . A A . 138 GLU N 1 1 10 53798 1 1 138 GLU O O 27.083 19.330 -1.279 1.00 . A A . 138 GLU O 1 1 10 53799 1 1 138 GLU OE1 O 24.566 18.868 -6.852 1.00 . A A . 138 GLU OE1 1 1 10 53800 1 1 138 GLU OE2 O 26.091 17.473 -7.601 1.00 . A A . 138 GLU OE2 1 1 10 53801 1 1 139 LEU C C 25.754 17.864 1.177 1.00 . A A . 139 LEU C 1 1 10 53802 1 1 139 LEU CA C 24.851 18.380 0.061 1.00 . A A . 139 LEU CA 1 1 10 53803 1 1 139 LEU CB C 23.413 17.911 0.295 1.00 . A A . 139 LEU CB 1 1 10 53804 1 1 139 LEU CD1 C 21.134 18.062 -0.739 1.00 . A A . 139 LEU CD1 1 1 10 53805 1 1 139 LEU CD2 C 21.908 19.839 0.841 1.00 . A A . 139 LEU CD2 1 1 10 53806 1 1 139 LEU CG C 22.332 18.854 -0.238 1.00 . A A . 139 LEU CG 1 1 10 53807 1 1 139 LEU H H 24.831 17.222 -1.712 1.00 . A A . 139 LEU H 1 1 10 53808 1 1 139 LEU HA H 24.874 19.459 0.064 1.00 . A A . 139 LEU HA 1 1 10 53809 1 1 139 LEU HB2 H 23.289 16.949 -0.180 1.00 . A A . 139 LEU HB2 1 1 10 53810 1 1 139 LEU HB3 H 23.264 17.792 1.357 1.00 . A A . 139 LEU HB3 1 1 10 53811 1 1 139 LEU HD11 H 21.060 17.136 -0.190 1.00 . A A . 139 LEU HD11 1 1 10 53812 1 1 139 LEU HD12 H 21.258 17.848 -1.791 1.00 . A A . 139 LEU HD12 1 1 10 53813 1 1 139 LEU HD13 H 20.233 18.640 -0.594 1.00 . A A . 139 LEU HD13 1 1 10 53814 1 1 139 LEU HD21 H 22.777 20.355 1.219 1.00 . A A . 139 LEU HD21 1 1 10 53815 1 1 139 LEU HD22 H 21.426 19.305 1.647 1.00 . A A . 139 LEU HD22 1 1 10 53816 1 1 139 LEU HD23 H 21.217 20.557 0.421 1.00 . A A . 139 LEU HD23 1 1 10 53817 1 1 139 LEU HG H 22.731 19.417 -1.069 1.00 . A A . 139 LEU HG 1 1 10 53818 1 1 139 LEU N N 25.325 17.926 -1.242 1.00 . A A . 139 LEU N 1 1 10 53819 1 1 139 LEU O O 26.179 18.625 2.046 1.00 . A A . 139 LEU O 1 1 10 53820 1 1 140 LYS C C 28.277 16.599 2.176 1.00 . A A . 140 LYS C 1 1 10 53821 1 1 140 LYS CA C 26.895 15.950 2.155 1.00 . A A . 140 LYS CA 1 1 10 53822 1 1 140 LYS CB C 27.029 14.449 1.890 1.00 . A A . 140 LYS CB 1 1 10 53823 1 1 140 LYS CD C 27.731 12.191 2.742 1.00 . A A . 140 LYS CD 1 1 10 53824 1 1 140 LYS CE C 26.433 11.475 3.080 1.00 . A A . 140 LYS CE 1 1 10 53825 1 1 140 LYS CG C 27.643 13.678 3.047 1.00 . A A . 140 LYS CG 1 1 10 53826 1 1 140 LYS H H 25.673 16.013 0.428 1.00 . A A . 140 LYS H 1 1 10 53827 1 1 140 LYS HA H 26.428 16.095 3.117 1.00 . A A . 140 LYS HA 1 1 10 53828 1 1 140 LYS HB2 H 26.049 14.041 1.693 1.00 . A A . 140 LYS HB2 1 1 10 53829 1 1 140 LYS HB3 H 27.651 14.303 1.019 1.00 . A A . 140 LYS HB3 1 1 10 53830 1 1 140 LYS HD2 H 27.939 12.062 1.690 1.00 . A A . 140 LYS HD2 1 1 10 53831 1 1 140 LYS HD3 H 28.532 11.762 3.325 1.00 . A A . 140 LYS HD3 1 1 10 53832 1 1 140 LYS HE2 H 26.417 11.269 4.140 1.00 . A A . 140 LYS HE2 1 1 10 53833 1 1 140 LYS HE3 H 25.605 12.121 2.827 1.00 . A A . 140 LYS HE3 1 1 10 53834 1 1 140 LYS HG2 H 28.636 14.057 3.233 1.00 . A A . 140 LYS HG2 1 1 10 53835 1 1 140 LYS HG3 H 27.030 13.821 3.926 1.00 . A A . 140 LYS HG3 1 1 10 53836 1 1 140 LYS HZ1 H 25.301 10.036 2.076 1.00 . A A . 140 LYS HZ1 1 1 10 53837 1 1 140 LYS HZ2 H 26.619 9.400 2.925 1.00 . A A . 140 LYS HZ2 1 1 10 53838 1 1 140 LYS HZ3 H 26.870 10.221 1.468 1.00 . A A . 140 LYS HZ3 1 1 10 53839 1 1 140 LYS N N 26.042 16.568 1.146 1.00 . A A . 140 LYS N 1 1 10 53840 1 1 140 LYS NZ N 26.296 10.194 2.335 1.00 . A A . 140 LYS NZ 1 1 10 53841 1 1 140 LYS O O 28.965 16.582 3.197 1.00 . A A . 140 LYS O 1 1 10 53842 1 1 141 ALA C C 30.140 18.917 1.986 1.00 . A A . 141 ALA C 1 1 10 53843 1 1 141 ALA CA C 29.975 17.825 0.933 1.00 . A A . 141 ALA CA 1 1 10 53844 1 1 141 ALA CB C 30.153 18.405 -0.462 1.00 . A A . 141 ALA CB 1 1 10 53845 1 1 141 ALA H H 28.083 17.153 0.263 1.00 . A A . 141 ALA H 1 1 10 53846 1 1 141 ALA HA H 30.738 17.076 1.083 1.00 . A A . 141 ALA HA 1 1 10 53847 1 1 141 ALA HB1 H 29.187 18.660 -0.872 1.00 . A A . 141 ALA HB1 1 1 10 53848 1 1 141 ALA HB2 H 30.633 17.676 -1.097 1.00 . A A . 141 ALA HB2 1 1 10 53849 1 1 141 ALA HB3 H 30.767 19.293 -0.407 1.00 . A A . 141 ALA HB3 1 1 10 53850 1 1 141 ALA N N 28.676 17.171 1.044 1.00 . A A . 141 ALA N 1 1 10 53851 1 1 141 ALA O O 31.261 19.288 2.336 1.00 . A A . 141 ALA O 1 1 10 53852 1 1 142 LYS C C 28.606 19.935 4.857 1.00 . A A . 142 LYS C 1 1 10 53853 1 1 142 LYS CA C 29.051 20.477 3.504 1.00 . A A . 142 LYS CA 1 1 10 53854 1 1 142 LYS CB C 28.153 21.644 3.088 1.00 . A A . 142 LYS CB 1 1 10 53855 1 1 142 LYS CD C 29.407 23.609 2.149 1.00 . A A . 142 LYS CD 1 1 10 53856 1 1 142 LYS CE C 29.193 24.685 1.098 1.00 . A A . 142 LYS CE 1 1 10 53857 1 1 142 LYS CG C 28.618 22.350 1.826 1.00 . A A . 142 LYS CG 1 1 10 53858 1 1 142 LYS H H 28.155 19.094 2.175 1.00 . A A . 142 LYS H 1 1 10 53859 1 1 142 LYS HA H 30.069 20.829 3.587 1.00 . A A . 142 LYS HA 1 1 10 53860 1 1 142 LYS HB2 H 27.154 21.271 2.919 1.00 . A A . 142 LYS HB2 1 1 10 53861 1 1 142 LYS HB3 H 28.126 22.367 3.891 1.00 . A A . 142 LYS HB3 1 1 10 53862 1 1 142 LYS HD2 H 29.085 23.988 3.108 1.00 . A A . 142 LYS HD2 1 1 10 53863 1 1 142 LYS HD3 H 30.458 23.363 2.192 1.00 . A A . 142 LYS HD3 1 1 10 53864 1 1 142 LYS HE2 H 29.597 24.339 0.158 1.00 . A A . 142 LYS HE2 1 1 10 53865 1 1 142 LYS HE3 H 28.133 24.861 0.991 1.00 . A A . 142 LYS HE3 1 1 10 53866 1 1 142 LYS HG2 H 29.248 21.680 1.260 1.00 . A A . 142 LYS HG2 1 1 10 53867 1 1 142 LYS HG3 H 27.754 22.620 1.236 1.00 . A A . 142 LYS HG3 1 1 10 53868 1 1 142 LYS HZ1 H 29.500 26.740 0.877 1.00 . A A . 142 LYS HZ1 1 1 10 53869 1 1 142 LYS HZ2 H 30.889 25.886 1.327 1.00 . A A . 142 LYS HZ2 1 1 10 53870 1 1 142 LYS HZ3 H 29.676 26.189 2.466 1.00 . A A . 142 LYS HZ3 1 1 10 53871 1 1 142 LYS N N 29.022 19.429 2.491 1.00 . A A . 142 LYS N 1 1 10 53872 1 1 142 LYS NZ N 29.861 25.964 1.468 1.00 . A A . 142 LYS NZ 1 1 10 53873 1 1 142 LYS O O 29.379 19.913 5.815 1.00 . A A . 142 LYS O 1 1 10 53874 1 1 143 GLY C C 25.333 18.696 6.087 1.00 . A A . 143 GLY C 1 1 10 53875 1 1 143 GLY CA C 26.824 18.956 6.164 1.00 . A A . 143 GLY CA 1 1 10 53876 1 1 143 GLY H H 26.786 19.538 4.130 1.00 . A A . 143 GLY H 1 1 10 53877 1 1 143 GLY HA2 H 27.330 18.029 6.387 1.00 . A A . 143 GLY HA2 1 1 10 53878 1 1 143 GLY HA3 H 27.015 19.659 6.962 1.00 . A A . 143 GLY HA3 1 1 10 53879 1 1 143 GLY N N 27.354 19.496 4.926 1.00 . A A . 143 GLY N 1 1 10 53880 1 1 143 GLY O O 24.601 18.950 7.043 1.00 . A A . 143 GLY O 1 1 10 53881 1 1 144 LYS C C 23.282 16.791 3.708 1.00 . A A . 144 LYS C 1 1 10 53882 1 1 144 LYS CA C 23.468 17.895 4.744 1.00 . A A . 144 LYS CA 1 1 10 53883 1 1 144 LYS CB C 22.723 19.155 4.302 1.00 . A A . 144 LYS CB 1 1 10 53884 1 1 144 LYS CD C 20.938 20.739 5.089 1.00 . A A . 144 LYS CD 1 1 10 53885 1 1 144 LYS CE C 20.710 21.939 5.994 1.00 . A A . 144 LYS CE 1 1 10 53886 1 1 144 LYS CG C 22.212 19.997 5.459 1.00 . A A . 144 LYS CG 1 1 10 53887 1 1 144 LYS H H 25.517 18.010 4.217 1.00 . A A . 144 LYS H 1 1 10 53888 1 1 144 LYS HA H 23.064 17.560 5.687 1.00 . A A . 144 LYS HA 1 1 10 53889 1 1 144 LYS HB2 H 23.388 19.763 3.708 1.00 . A A . 144 LYS HB2 1 1 10 53890 1 1 144 LYS HB3 H 21.877 18.865 3.696 1.00 . A A . 144 LYS HB3 1 1 10 53891 1 1 144 LYS HD2 H 21.016 21.081 4.069 1.00 . A A . 144 LYS HD2 1 1 10 53892 1 1 144 LYS HD3 H 20.100 20.064 5.182 1.00 . A A . 144 LYS HD3 1 1 10 53893 1 1 144 LYS HE2 H 21.656 22.242 6.416 1.00 . A A . 144 LYS HE2 1 1 10 53894 1 1 144 LYS HE3 H 20.305 22.747 5.403 1.00 . A A . 144 LYS HE3 1 1 10 53895 1 1 144 LYS HG2 H 22.009 19.352 6.300 1.00 . A A . 144 LYS HG2 1 1 10 53896 1 1 144 LYS HG3 H 22.971 20.717 5.731 1.00 . A A . 144 LYS HG3 1 1 10 53897 1 1 144 LYS HZ1 H 20.065 20.764 7.597 1.00 . A A . 144 LYS HZ1 1 1 10 53898 1 1 144 LYS HZ2 H 18.806 21.480 6.724 1.00 . A A . 144 LYS HZ2 1 1 10 53899 1 1 144 LYS HZ3 H 19.738 22.414 7.781 1.00 . A A . 144 LYS HZ3 1 1 10 53900 1 1 144 LYS N N 24.883 18.189 4.944 1.00 . A A . 144 LYS N 1 1 10 53901 1 1 144 LYS NZ N 19.763 21.627 7.101 1.00 . A A . 144 LYS NZ 1 1 10 53902 1 1 144 LYS O O 24.212 16.442 2.982 1.00 . A A . 144 LYS O 1 1 10 53903 1 1 145 SER C C 20.650 15.609 1.745 1.00 . A A . 145 SER C 1 1 10 53904 1 1 145 SER CA C 21.759 15.179 2.700 1.00 . A A . 145 SER CA 1 1 10 53905 1 1 145 SER CB C 21.343 13.910 3.447 1.00 . A A . 145 SER CB 1 1 10 53906 1 1 145 SER H H 21.371 16.565 4.252 1.00 . A A . 145 SER H 1 1 10 53907 1 1 145 SER HA H 22.652 14.972 2.127 1.00 . A A . 145 SER HA 1 1 10 53908 1 1 145 SER HB2 H 20.755 14.181 4.312 1.00 . A A . 145 SER HB2 1 1 10 53909 1 1 145 SER HB3 H 20.752 13.288 2.791 1.00 . A A . 145 SER HB3 1 1 10 53910 1 1 145 SER HG H 22.601 13.303 4.819 1.00 . A A . 145 SER HG 1 1 10 53911 1 1 145 SER N N 22.072 16.244 3.647 1.00 . A A . 145 SER N 1 1 10 53912 1 1 145 SER O O 19.930 16.571 2.009 1.00 . A A . 145 SER O 1 1 10 53913 1 1 145 SER OG O 22.475 13.175 3.877 1.00 . A A . 145 SER OG 1 1 10 53914 1 1 146 ALA C C 18.219 14.394 -0.116 1.00 . A A . 146 ALA C 1 1 10 53915 1 1 146 ALA CA C 19.497 15.196 -0.358 1.00 . A A . 146 ALA CA 1 1 10 53916 1 1 146 ALA CB C 20.031 14.927 -1.757 1.00 . A A . 146 ALA CB 1 1 10 53917 1 1 146 ALA H H 21.124 14.133 0.482 1.00 . A A . 146 ALA H 1 1 10 53918 1 1 146 ALA HA H 19.270 16.248 -0.284 1.00 . A A . 146 ALA HA 1 1 10 53919 1 1 146 ALA HB1 H 19.282 15.200 -2.486 1.00 . A A . 146 ALA HB1 1 1 10 53920 1 1 146 ALA HB2 H 20.267 13.879 -1.858 1.00 . A A . 146 ALA HB2 1 1 10 53921 1 1 146 ALA HB3 H 20.923 15.514 -1.922 1.00 . A A . 146 ALA HB3 1 1 10 53922 1 1 146 ALA N N 20.520 14.889 0.636 1.00 . A A . 146 ALA N 1 1 10 53923 1 1 146 ALA O O 17.235 14.555 -0.837 1.00 . A A . 146 ALA O 1 1 10 53924 1 1 147 LEU C C 17.461 11.689 2.322 1.00 . A A . 147 LEU C 1 1 10 53925 1 1 147 LEU CA C 17.088 12.700 1.242 1.00 . A A . 147 LEU CA 1 1 10 53926 1 1 147 LEU CB C 16.560 11.958 0.007 1.00 . A A . 147 LEU CB 1 1 10 53927 1 1 147 LEU CD1 C 16.828 10.132 -1.689 1.00 . A A . 147 LEU CD1 1 1 10 53928 1 1 147 LEU CD2 C 18.751 11.646 -1.177 1.00 . A A . 147 LEU CD2 1 1 10 53929 1 1 147 LEU CG C 17.527 10.943 -0.608 1.00 . A A . 147 LEU CG 1 1 10 53930 1 1 147 LEU H H 19.051 13.452 1.438 1.00 . A A . 147 LEU H 1 1 10 53931 1 1 147 LEU HA H 16.312 13.348 1.623 1.00 . A A . 147 LEU HA 1 1 10 53932 1 1 147 LEU HB2 H 15.657 11.437 0.289 1.00 . A A . 147 LEU HB2 1 1 10 53933 1 1 147 LEU HB3 H 16.311 12.686 -0.749 1.00 . A A . 147 LEU HB3 1 1 10 53934 1 1 147 LEU HD11 H 15.830 9.880 -1.362 1.00 . A A . 147 LEU HD11 1 1 10 53935 1 1 147 LEU HD12 H 17.385 9.226 -1.875 1.00 . A A . 147 LEU HD12 1 1 10 53936 1 1 147 LEU HD13 H 16.772 10.714 -2.596 1.00 . A A . 147 LEU HD13 1 1 10 53937 1 1 147 LEU HD21 H 19.281 10.971 -1.832 1.00 . A A . 147 LEU HD21 1 1 10 53938 1 1 147 LEU HD22 H 19.401 11.947 -0.368 1.00 . A A . 147 LEU HD22 1 1 10 53939 1 1 147 LEU HD23 H 18.439 12.518 -1.733 1.00 . A A . 147 LEU HD23 1 1 10 53940 1 1 147 LEU HG H 17.857 10.259 0.158 1.00 . A A . 147 LEU HG 1 1 10 53941 1 1 147 LEU N N 18.240 13.531 0.900 1.00 . A A . 147 LEU N 1 1 10 53942 1 1 147 LEU O O 18.427 10.941 2.176 1.00 . A A . 147 LEU O 1 1 10 53943 1 1 148 MET C C 16.960 9.299 3.993 1.00 . A A . 148 MET C 1 1 10 53944 1 1 148 MET CA C 16.944 10.738 4.501 1.00 . A A . 148 MET CA 1 1 10 53945 1 1 148 MET CB C 15.882 10.896 5.591 1.00 . A A . 148 MET CB 1 1 10 53946 1 1 148 MET CE C 13.921 8.498 5.880 1.00 . A A . 148 MET CE 1 1 10 53947 1 1 148 MET CG C 14.475 11.083 5.047 1.00 . A A . 148 MET CG 1 1 10 53948 1 1 148 MET H H 15.931 12.284 3.466 1.00 . A A . 148 MET H 1 1 10 53949 1 1 148 MET HA H 17.913 10.972 4.916 1.00 . A A . 148 MET HA 1 1 10 53950 1 1 148 MET HB2 H 15.891 10.016 6.216 1.00 . A A . 148 MET HB2 1 1 10 53951 1 1 148 MET HB3 H 16.128 11.757 6.195 1.00 . A A . 148 MET HB3 1 1 10 53952 1 1 148 MET HE1 H 14.858 8.525 5.344 1.00 . A A . 148 MET HE1 1 1 10 53953 1 1 148 MET HE2 H 13.227 7.855 5.361 1.00 . A A . 148 MET HE2 1 1 10 53954 1 1 148 MET HE3 H 14.088 8.120 6.878 1.00 . A A . 148 MET HE3 1 1 10 53955 1 1 148 MET HG2 H 14.222 12.131 5.091 1.00 . A A . 148 MET HG2 1 1 10 53956 1 1 148 MET HG3 H 14.455 10.751 4.019 1.00 . A A . 148 MET HG3 1 1 10 53957 1 1 148 MET N N 16.689 11.666 3.405 1.00 . A A . 148 MET N 1 1 10 53958 1 1 148 MET O O 15.976 8.819 3.430 1.00 . A A . 148 MET O 1 1 10 53959 1 1 148 MET SD S 13.242 10.153 5.976 1.00 . A A . 148 MET SD 1 1 10 53960 1 1 149 PHE C C 18.204 6.273 4.923 1.00 . A A . 149 PHE C 1 1 10 53961 1 1 149 PHE CA C 18.227 7.237 3.742 1.00 . A A . 149 PHE CA 1 1 10 53962 1 1 149 PHE CB C 19.528 7.069 2.953 1.00 . A A . 149 PHE CB 1 1 10 53963 1 1 149 PHE CD1 C 18.923 5.121 1.490 1.00 . A A . 149 PHE CD1 1 1 10 53964 1 1 149 PHE CD2 C 19.564 7.167 0.446 1.00 . A A . 149 PHE CD2 1 1 10 53965 1 1 149 PHE CE1 C 18.745 4.539 0.249 1.00 . A A . 149 PHE CE1 1 1 10 53966 1 1 149 PHE CE2 C 19.387 6.592 -0.798 1.00 . A A . 149 PHE CE2 1 1 10 53967 1 1 149 PHE CG C 19.334 6.440 1.603 1.00 . A A . 149 PHE CG 1 1 10 53968 1 1 149 PHE CZ C 18.977 5.276 -0.897 1.00 . A A . 149 PHE CZ 1 1 10 53969 1 1 149 PHE H H 18.836 9.053 4.640 1.00 . A A . 149 PHE H 1 1 10 53970 1 1 149 PHE HA H 17.393 7.011 3.094 1.00 . A A . 149 PHE HA 1 1 10 53971 1 1 149 PHE HB2 H 19.978 8.039 2.805 1.00 . A A . 149 PHE HB2 1 1 10 53972 1 1 149 PHE HB3 H 20.207 6.445 3.517 1.00 . A A . 149 PHE HB3 1 1 10 53973 1 1 149 PHE HD1 H 18.741 4.545 2.385 1.00 . A A . 149 PHE HD1 1 1 10 53974 1 1 149 PHE HD2 H 19.885 8.195 0.522 1.00 . A A . 149 PHE HD2 1 1 10 53975 1 1 149 PHE HE1 H 18.425 3.511 0.175 1.00 . A A . 149 PHE HE1 1 1 10 53976 1 1 149 PHE HE2 H 19.569 7.169 -1.693 1.00 . A A . 149 PHE HE2 1 1 10 53977 1 1 149 PHE HZ H 18.838 4.824 -1.867 1.00 . A A . 149 PHE HZ 1 1 10 53978 1 1 149 PHE N N 18.085 8.617 4.189 1.00 . A A . 149 PHE N 1 1 10 53979 1 1 149 PHE O O 19.005 6.393 5.851 1.00 . A A . 149 PHE O 1 1 10 53980 1 1 150 ASN C C 18.124 3.167 5.715 1.00 . A A . 150 ASN C 1 1 10 53981 1 1 150 ASN CA C 17.161 4.328 5.943 1.00 . A A . 150 ASN CA 1 1 10 53982 1 1 150 ASN CB C 15.724 3.808 6.023 1.00 . A A . 150 ASN CB 1 1 10 53983 1 1 150 ASN CG C 15.303 3.074 4.765 1.00 . A A . 150 ASN CG 1 1 10 53984 1 1 150 ASN H H 16.678 5.271 4.111 1.00 . A A . 150 ASN H 1 1 10 53985 1 1 150 ASN HA H 17.413 4.810 6.875 1.00 . A A . 150 ASN HA 1 1 10 53986 1 1 150 ASN HB2 H 15.639 3.130 6.859 1.00 . A A . 150 ASN HB2 1 1 10 53987 1 1 150 ASN HB3 H 15.054 4.643 6.172 1.00 . A A . 150 ASN HB3 1 1 10 53988 1 1 150 ASN HD21 H 16.335 1.470 5.328 1.00 . A A . 150 ASN HD21 1 1 10 53989 1 1 150 ASN HD22 H 15.505 1.337 3.819 1.00 . A A . 150 ASN HD22 1 1 10 53990 1 1 150 ASN N N 17.285 5.316 4.880 1.00 . A A . 150 ASN N 1 1 10 53991 1 1 150 ASN ND2 N 15.761 1.836 4.623 1.00 . A A . 150 ASN ND2 1 1 10 53992 1 1 150 ASN O O 18.513 2.883 4.581 1.00 . A A . 150 ASN O 1 1 10 53993 1 1 150 ASN OD1 O 14.575 3.613 3.932 1.00 . A A . 150 ASN OD1 1 1 10 53994 1 1 151 LEU C C 18.851 0.153 7.435 1.00 . A A . 151 LEU C 1 1 10 53995 1 1 151 LEU CA C 19.421 1.368 6.713 1.00 . A A . 151 LEU CA 1 1 10 53996 1 1 151 LEU CB C 20.780 1.741 7.309 1.00 . A A . 151 LEU CB 1 1 10 53997 1 1 151 LEU CD1 C 23.138 2.530 6.991 1.00 . A A . 151 LEU CD1 1 1 10 53998 1 1 151 LEU CD2 C 21.992 1.254 5.171 1.00 . A A . 151 LEU CD2 1 1 10 53999 1 1 151 LEU CG C 21.811 2.255 6.302 1.00 . A A . 151 LEU CG 1 1 10 54000 1 1 151 LEU H H 18.159 2.772 7.673 1.00 . A A . 151 LEU H 1 1 10 54001 1 1 151 LEU HA H 19.551 1.124 5.670 1.00 . A A . 151 LEU HA 1 1 10 54002 1 1 151 LEU HB2 H 20.624 2.506 8.057 1.00 . A A . 151 LEU HB2 1 1 10 54003 1 1 151 LEU HB3 H 21.190 0.867 7.795 1.00 . A A . 151 LEU HB3 1 1 10 54004 1 1 151 LEU HD11 H 23.935 2.498 6.262 1.00 . A A . 151 LEU HD11 1 1 10 54005 1 1 151 LEU HD12 H 23.314 1.781 7.748 1.00 . A A . 151 LEU HD12 1 1 10 54006 1 1 151 LEU HD13 H 23.111 3.507 7.450 1.00 . A A . 151 LEU HD13 1 1 10 54007 1 1 151 LEU HD21 H 21.228 1.413 4.424 1.00 . A A . 151 LEU HD21 1 1 10 54008 1 1 151 LEU HD22 H 21.911 0.251 5.561 1.00 . A A . 151 LEU HD22 1 1 10 54009 1 1 151 LEU HD23 H 22.965 1.389 4.723 1.00 . A A . 151 LEU HD23 1 1 10 54010 1 1 151 LEU HG H 21.457 3.182 5.877 1.00 . A A . 151 LEU HG 1 1 10 54011 1 1 151 LEU N N 18.504 2.499 6.798 1.00 . A A . 151 LEU N 1 1 10 54012 1 1 151 LEU O O 18.871 -0.961 6.909 1.00 . A A . 151 LEU O 1 1 10 54013 1 1 152 GLN C C 16.239 -0.664 9.381 1.00 . A A . 152 GLN C 1 1 10 54014 1 1 152 GLN CA C 17.764 -0.708 9.434 1.00 . A A . 152 GLN CA 1 1 10 54015 1 1 152 GLN CB C 18.239 -0.613 10.884 1.00 . A A . 152 GLN CB 1 1 10 54016 1 1 152 GLN CD C 18.118 0.811 12.967 1.00 . A A . 152 GLN CD 1 1 10 54017 1 1 152 GLN CG C 18.182 0.796 11.453 1.00 . A A . 152 GLN CG 1 1 10 54018 1 1 152 GLN H H 18.353 1.281 9.008 1.00 . A A . 152 GLN H 1 1 10 54019 1 1 152 GLN HA H 18.100 -1.643 9.014 1.00 . A A . 152 GLN HA 1 1 10 54020 1 1 152 GLN HB2 H 17.618 -1.250 11.497 1.00 . A A . 152 GLN HB2 1 1 10 54021 1 1 152 GLN HB3 H 19.261 -0.959 10.940 1.00 . A A . 152 GLN HB3 1 1 10 54022 1 1 152 GLN HE21 H 19.996 0.166 13.079 1.00 . A A . 152 GLN HE21 1 1 10 54023 1 1 152 GLN HE22 H 19.203 0.432 14.591 1.00 . A A . 152 GLN HE22 1 1 10 54024 1 1 152 GLN HG2 H 19.066 1.332 11.140 1.00 . A A . 152 GLN HG2 1 1 10 54025 1 1 152 GLN HG3 H 17.305 1.291 11.065 1.00 . A A . 152 GLN HG3 1 1 10 54026 1 1 152 GLN N N 18.341 0.371 8.642 1.00 . A A . 152 GLN N 1 1 10 54027 1 1 152 GLN NE2 N 19.216 0.431 13.611 1.00 . A A . 152 GLN NE2 1 1 10 54028 1 1 152 GLN O O 15.567 -0.899 10.385 1.00 . A A . 152 GLN O 1 1 10 54029 1 1 152 GLN OE1 O 17.093 1.161 13.554 1.00 . A A . 152 GLN OE1 1 1 10 54030 1 1 153 GLU C C 13.791 -1.298 6.964 1.00 . A A . 153 GLU C 1 1 10 54031 1 1 153 GLU CA C 14.256 -0.293 8.019 1.00 . A A . 153 GLU CA 1 1 10 54032 1 1 153 GLU CB C 13.843 1.121 7.608 1.00 . A A . 153 GLU CB 1 1 10 54033 1 1 153 GLU CD C 12.613 3.001 8.763 1.00 . A A . 153 GLU CD 1 1 10 54034 1 1 153 GLU CG C 13.842 2.113 8.760 1.00 . A A . 153 GLU CG 1 1 10 54035 1 1 153 GLU H H 16.291 -0.187 7.440 1.00 . A A . 153 GLU H 1 1 10 54036 1 1 153 GLU HA H 13.792 -0.533 8.962 1.00 . A A . 153 GLU HA 1 1 10 54037 1 1 153 GLU HB2 H 14.529 1.478 6.854 1.00 . A A . 153 GLU HB2 1 1 10 54038 1 1 153 GLU HB3 H 12.849 1.086 7.189 1.00 . A A . 153 GLU HB3 1 1 10 54039 1 1 153 GLU HG2 H 13.875 1.566 9.689 1.00 . A A . 153 GLU HG2 1 1 10 54040 1 1 153 GLU HG3 H 14.720 2.738 8.680 1.00 . A A . 153 GLU HG3 1 1 10 54041 1 1 153 GLU N N 15.702 -0.365 8.203 1.00 . A A . 153 GLU N 1 1 10 54042 1 1 153 GLU O O 14.427 -1.446 5.920 1.00 . A A . 153 GLU O 1 1 10 54043 1 1 153 GLU OE1 O 11.550 2.546 8.289 1.00 . A A . 153 GLU OE1 1 1 10 54044 1 1 153 GLU OE2 O 12.713 4.150 9.242 1.00 . A A . 153 GLU OE2 1 1 10 54045 1 1 154 PRO C C 11.351 -2.354 5.149 1.00 . A A . 154 PRO C 1 1 10 54046 1 1 154 PRO CA C 12.139 -2.999 6.285 1.00 . A A . 154 PRO CA 1 1 10 54047 1 1 154 PRO CB C 11.208 -3.862 7.155 1.00 . A A . 154 PRO CB 1 1 10 54048 1 1 154 PRO CD C 11.850 -1.920 8.425 1.00 . A A . 154 PRO CD 1 1 10 54049 1 1 154 PRO CG C 11.300 -3.313 8.545 1.00 . A A . 154 PRO CG 1 1 10 54050 1 1 154 PRO HA H 12.923 -3.616 5.872 1.00 . A A . 154 PRO HA 1 1 10 54051 1 1 154 PRO HB2 H 10.198 -3.795 6.776 1.00 . A A . 154 PRO HB2 1 1 10 54052 1 1 154 PRO HB3 H 11.537 -4.890 7.118 1.00 . A A . 154 PRO HB3 1 1 10 54053 1 1 154 PRO HD2 H 11.049 -1.206 8.297 1.00 . A A . 154 PRO HD2 1 1 10 54054 1 1 154 PRO HD3 H 12.447 -1.675 9.288 1.00 . A A . 154 PRO HD3 1 1 10 54055 1 1 154 PRO HG2 H 10.319 -3.288 8.995 1.00 . A A . 154 PRO HG2 1 1 10 54056 1 1 154 PRO HG3 H 11.965 -3.926 9.136 1.00 . A A . 154 PRO HG3 1 1 10 54057 1 1 154 PRO N N 12.675 -2.009 7.218 1.00 . A A . 154 PRO N 1 1 10 54058 1 1 154 PRO O O 11.207 -1.132 5.095 1.00 . A A . 154 PRO O 1 1 10 54059 1 1 155 TYR C C 10.889 -1.749 2.242 1.00 . A A . 155 TYR C 1 1 10 54060 1 1 155 TYR CA C 10.065 -2.698 3.110 1.00 . A A . 155 TYR CA 1 1 10 54061 1 1 155 TYR CB C 8.801 -1.988 3.597 1.00 . A A . 155 TYR CB 1 1 10 54062 1 1 155 TYR CD1 C 7.774 -4.131 4.454 1.00 . A A . 155 TYR CD1 1 1 10 54063 1 1 155 TYR CD2 C 6.361 -2.578 3.326 1.00 . A A . 155 TYR CD2 1 1 10 54064 1 1 155 TYR CE1 C 6.701 -4.982 4.637 1.00 . A A . 155 TYR CE1 1 1 10 54065 1 1 155 TYR CE2 C 5.283 -3.423 3.505 1.00 . A A . 155 TYR CE2 1 1 10 54066 1 1 155 TYR CG C 7.623 -2.916 3.796 1.00 . A A . 155 TYR CG 1 1 10 54067 1 1 155 TYR CZ C 5.457 -4.622 4.160 1.00 . A A . 155 TYR CZ 1 1 10 54068 1 1 155 TYR H H 10.990 -4.148 4.345 1.00 . A A . 155 TYR H 1 1 10 54069 1 1 155 TYR HA H 9.779 -3.552 2.515 1.00 . A A . 155 TYR HA 1 1 10 54070 1 1 155 TYR HB2 H 9.007 -1.509 4.542 1.00 . A A . 155 TYR HB2 1 1 10 54071 1 1 155 TYR HB3 H 8.515 -1.239 2.874 1.00 . A A . 155 TYR HB3 1 1 10 54072 1 1 155 TYR HD1 H 8.750 -4.409 4.826 1.00 . A A . 155 TYR HD1 1 1 10 54073 1 1 155 TYR HD2 H 6.227 -1.637 2.811 1.00 . A A . 155 TYR HD2 1 1 10 54074 1 1 155 TYR HE1 H 6.838 -5.921 5.151 1.00 . A A . 155 TYR HE1 1 1 10 54075 1 1 155 TYR HE2 H 4.309 -3.142 3.131 1.00 . A A . 155 TYR HE2 1 1 10 54076 1 1 155 TYR HH H 3.705 -5.017 4.847 1.00 . A A . 155 TYR HH 1 1 10 54077 1 1 155 TYR N N 10.841 -3.183 4.245 1.00 . A A . 155 TYR N 1 1 10 54078 1 1 155 TYR O O 10.338 -0.960 1.475 1.00 . A A . 155 TYR O 1 1 10 54079 1 1 155 TYR OH O 4.386 -5.467 4.340 1.00 . A A . 155 TYR OH 1 1 10 54080 1 1 156 PHE C C 14.054 -1.801 0.731 1.00 . A A . 156 PHE C 1 1 10 54081 1 1 156 PHE CA C 13.104 -0.971 1.593 1.00 . A A . 156 PHE CA 1 1 10 54082 1 1 156 PHE CB C 13.907 -0.063 2.525 1.00 . A A . 156 PHE CB 1 1 10 54083 1 1 156 PHE CD1 C 12.934 2.176 1.943 1.00 . A A . 156 PHE CD1 1 1 10 54084 1 1 156 PHE CD2 C 12.765 1.418 4.198 1.00 . A A . 156 PHE CD2 1 1 10 54085 1 1 156 PHE CE1 C 12.272 3.340 2.282 1.00 . A A . 156 PHE CE1 1 1 10 54086 1 1 156 PHE CE2 C 12.102 2.580 4.543 1.00 . A A . 156 PHE CE2 1 1 10 54087 1 1 156 PHE CG C 13.188 1.202 2.896 1.00 . A A . 156 PHE CG 1 1 10 54088 1 1 156 PHE CZ C 11.856 3.544 3.583 1.00 . A A . 156 PHE CZ 1 1 10 54089 1 1 156 PHE H H 12.595 -2.473 2.995 1.00 . A A . 156 PHE H 1 1 10 54090 1 1 156 PHE HA H 12.495 -0.358 0.947 1.00 . A A . 156 PHE HA 1 1 10 54091 1 1 156 PHE HB2 H 14.127 -0.599 3.436 1.00 . A A . 156 PHE HB2 1 1 10 54092 1 1 156 PHE HB3 H 14.832 0.209 2.040 1.00 . A A . 156 PHE HB3 1 1 10 54093 1 1 156 PHE HD1 H 13.259 2.018 0.925 1.00 . A A . 156 PHE HD1 1 1 10 54094 1 1 156 PHE HD2 H 12.957 0.666 4.949 1.00 . A A . 156 PHE HD2 1 1 10 54095 1 1 156 PHE HE1 H 12.081 4.092 1.530 1.00 . A A . 156 PHE HE1 1 1 10 54096 1 1 156 PHE HE2 H 11.778 2.736 5.561 1.00 . A A . 156 PHE HE2 1 1 10 54097 1 1 156 PHE HZ H 11.338 4.453 3.850 1.00 . A A . 156 PHE HZ 1 1 10 54098 1 1 156 PHE N N 12.212 -1.827 2.368 1.00 . A A . 156 PHE N 1 1 10 54099 1 1 156 PHE O O 14.432 -1.387 -0.365 1.00 . A A . 156 PHE O 1 1 10 54100 1 1 157 THR C C 14.623 -4.598 -0.610 1.00 . A A . 157 THR C 1 1 10 54101 1 1 157 THR CA C 15.345 -3.852 0.509 1.00 . A A . 157 THR CA 1 1 10 54102 1 1 157 THR CB C 15.987 -4.853 1.470 1.00 . A A . 157 THR CB 1 1 10 54103 1 1 157 THR CG2 C 14.978 -5.699 2.215 1.00 . A A . 157 THR CG2 1 1 10 54104 1 1 157 THR H H 14.105 -3.245 2.112 1.00 . A A . 157 THR H 1 1 10 54105 1 1 157 THR HA H 16.121 -3.239 0.074 1.00 . A A . 157 THR HA 1 1 10 54106 1 1 157 THR HB H 16.569 -4.311 2.203 1.00 . A A . 157 THR HB 1 1 10 54107 1 1 157 THR HG1 H 17.747 -5.635 1.115 1.00 . A A . 157 THR HG1 1 1 10 54108 1 1 157 THR HG21 H 14.571 -5.133 3.040 1.00 . A A . 157 THR HG21 1 1 10 54109 1 1 157 THR HG22 H 15.462 -6.588 2.593 1.00 . A A . 157 THR HG22 1 1 10 54110 1 1 157 THR HG23 H 14.181 -5.982 1.544 1.00 . A A . 157 THR HG23 1 1 10 54111 1 1 157 THR N N 14.437 -2.969 1.233 1.00 . A A . 157 THR N 1 1 10 54112 1 1 157 THR O O 15.246 -5.028 -1.580 1.00 . A A . 157 THR O 1 1 10 54113 1 1 157 THR OG1 O 16.855 -5.730 0.775 1.00 . A A . 157 THR OG1 1 1 10 54114 1 1 158 TRP C C 12.429 -4.651 -2.773 1.00 . A A . 158 TRP C 1 1 10 54115 1 1 158 TRP CA C 12.520 -5.459 -1.478 1.00 . A A . 158 TRP CA 1 1 10 54116 1 1 158 TRP CB C 11.118 -5.762 -0.943 1.00 . A A . 158 TRP CB 1 1 10 54117 1 1 158 TRP CD1 C 10.676 -7.926 -2.243 1.00 . A A . 158 TRP CD1 1 1 10 54118 1 1 158 TRP CD2 C 10.327 -8.090 -0.038 1.00 . A A . 158 TRP CD2 1 1 10 54119 1 1 158 TRP CE2 C 10.050 -9.338 -0.630 1.00 . A A . 158 TRP CE2 1 1 10 54120 1 1 158 TRP CE3 C 10.178 -7.954 1.345 1.00 . A A . 158 TRP CE3 1 1 10 54121 1 1 158 TRP CG C 10.726 -7.202 -1.087 1.00 . A A . 158 TRP CG 1 1 10 54122 1 1 158 TRP CH2 C 9.496 -10.276 1.464 1.00 . A A . 158 TRP CH2 1 1 10 54123 1 1 158 TRP CZ2 C 9.634 -10.439 0.114 1.00 . A A . 158 TRP CZ2 1 1 10 54124 1 1 158 TRP CZ3 C 9.763 -9.048 2.082 1.00 . A A . 158 TRP CZ3 1 1 10 54125 1 1 158 TRP H H 12.863 -4.397 0.324 1.00 . A A . 158 TRP H 1 1 10 54126 1 1 158 TRP HA H 13.020 -6.392 -1.690 1.00 . A A . 158 TRP HA 1 1 10 54127 1 1 158 TRP HB2 H 11.077 -5.510 0.105 1.00 . A A . 158 TRP HB2 1 1 10 54128 1 1 158 TRP HB3 H 10.396 -5.164 -1.481 1.00 . A A . 158 TRP HB3 1 1 10 54129 1 1 158 TRP HD1 H 10.922 -7.532 -3.219 1.00 . A A . 158 TRP HD1 1 1 10 54130 1 1 158 TRP HE1 H 10.158 -9.922 -2.642 1.00 . A A . 158 TRP HE1 1 1 10 54131 1 1 158 TRP HE3 H 10.379 -7.015 1.839 1.00 . A A . 158 TRP HE3 1 1 10 54132 1 1 158 TRP HH2 H 9.174 -11.104 2.079 1.00 . A A . 158 TRP HH2 1 1 10 54133 1 1 158 TRP HZ2 H 9.424 -11.394 -0.347 1.00 . A A . 158 TRP HZ2 1 1 10 54134 1 1 158 TRP HZ3 H 9.642 -8.961 3.151 1.00 . A A . 158 TRP HZ3 1 1 10 54135 1 1 158 TRP N N 13.310 -4.756 -0.472 1.00 . A A . 158 TRP N 1 1 10 54136 1 1 158 TRP NE1 N 10.271 -9.212 -1.977 1.00 . A A . 158 TRP NE1 1 1 10 54137 1 1 158 TRP O O 12.781 -5.147 -3.843 1.00 . A A . 158 TRP O 1 1 10 54138 1 1 159 PRO C C 13.184 -2.184 -4.492 1.00 . A A . 159 PRO C 1 1 10 54139 1 1 159 PRO CA C 11.831 -2.526 -3.878 1.00 . A A . 159 PRO CA 1 1 10 54140 1 1 159 PRO CB C 11.156 -1.257 -3.333 1.00 . A A . 159 PRO CB 1 1 10 54141 1 1 159 PRO CD C 11.516 -2.709 -1.473 1.00 . A A . 159 PRO CD 1 1 10 54142 1 1 159 PRO CG C 10.605 -1.641 -2.002 1.00 . A A . 159 PRO CG 1 1 10 54143 1 1 159 PRO HA H 11.201 -2.978 -4.630 1.00 . A A . 159 PRO HA 1 1 10 54144 1 1 159 PRO HB2 H 11.889 -0.469 -3.244 1.00 . A A . 159 PRO HB2 1 1 10 54145 1 1 159 PRO HB3 H 10.372 -0.949 -4.008 1.00 . A A . 159 PRO HB3 1 1 10 54146 1 1 159 PRO HD2 H 12.352 -2.269 -0.951 1.00 . A A . 159 PRO HD2 1 1 10 54147 1 1 159 PRO HD3 H 10.975 -3.381 -0.827 1.00 . A A . 159 PRO HD3 1 1 10 54148 1 1 159 PRO HG2 H 10.608 -0.786 -1.343 1.00 . A A . 159 PRO HG2 1 1 10 54149 1 1 159 PRO HG3 H 9.603 -2.026 -2.115 1.00 . A A . 159 PRO HG3 1 1 10 54150 1 1 159 PRO N N 11.959 -3.392 -2.698 1.00 . A A . 159 PRO N 1 1 10 54151 1 1 159 PRO O O 13.306 -2.026 -5.706 1.00 . A A . 159 PRO O 1 1 10 54152 1 1 160 LEU C C 16.136 -2.931 -4.864 1.00 . A A . 160 LEU C 1 1 10 54153 1 1 160 LEU CA C 15.548 -1.758 -4.096 1.00 . A A . 160 LEU CA 1 1 10 54154 1 1 160 LEU CB C 16.442 -1.410 -2.904 1.00 . A A . 160 LEU CB 1 1 10 54155 1 1 160 LEU CD1 C 18.543 -1.242 -4.263 1.00 . A A . 160 LEU CD1 1 1 10 54156 1 1 160 LEU CD2 C 17.220 0.817 -3.750 1.00 . A A . 160 LEU CD2 1 1 10 54157 1 1 160 LEU CG C 17.660 -0.546 -3.239 1.00 . A A . 160 LEU CG 1 1 10 54158 1 1 160 LEU H H 14.039 -2.222 -2.692 1.00 . A A . 160 LEU H 1 1 10 54159 1 1 160 LEU HA H 15.486 -0.903 -4.753 1.00 . A A . 160 LEU HA 1 1 10 54160 1 1 160 LEU HB2 H 15.845 -0.886 -2.173 1.00 . A A . 160 LEU HB2 1 1 10 54161 1 1 160 LEU HB3 H 16.793 -2.331 -2.464 1.00 . A A . 160 LEU HB3 1 1 10 54162 1 1 160 LEU HD11 H 18.472 -2.312 -4.133 1.00 . A A . 160 LEU HD11 1 1 10 54163 1 1 160 LEU HD12 H 19.567 -0.930 -4.128 1.00 . A A . 160 LEU HD12 1 1 10 54164 1 1 160 LEU HD13 H 18.215 -0.979 -5.259 1.00 . A A . 160 LEU HD13 1 1 10 54165 1 1 160 LEU HD21 H 17.921 1.569 -3.418 1.00 . A A . 160 LEU HD21 1 1 10 54166 1 1 160 LEU HD22 H 16.237 1.046 -3.364 1.00 . A A . 160 LEU HD22 1 1 10 54167 1 1 160 LEU HD23 H 17.189 0.804 -4.830 1.00 . A A . 160 LEU HD23 1 1 10 54168 1 1 160 LEU HG H 18.244 -0.396 -2.343 1.00 . A A . 160 LEU HG 1 1 10 54169 1 1 160 LEU N N 14.199 -2.077 -3.643 1.00 . A A . 160 LEU N 1 1 10 54170 1 1 160 LEU O O 16.596 -2.780 -5.996 1.00 . A A . 160 LEU O 1 1 10 54171 1 1 161 ILE C C 15.632 -5.844 -5.910 1.00 . A A . 161 ILE C 1 1 10 54172 1 1 161 ILE CA C 16.617 -5.311 -4.873 1.00 . A A . 161 ILE CA 1 1 10 54173 1 1 161 ILE CB C 16.901 -6.411 -3.832 1.00 . A A . 161 ILE CB 1 1 10 54174 1 1 161 ILE CD1 C 17.899 -6.804 -1.524 1.00 . A A . 161 ILE CD1 1 1 10 54175 1 1 161 ILE CG1 C 17.774 -5.863 -2.702 1.00 . A A . 161 ILE CG1 1 1 10 54176 1 1 161 ILE CG2 C 17.570 -7.607 -4.492 1.00 . A A . 161 ILE CG2 1 1 10 54177 1 1 161 ILE H H 15.714 -4.160 -3.347 1.00 . A A . 161 ILE H 1 1 10 54178 1 1 161 ILE HA H 17.545 -5.061 -5.366 1.00 . A A . 161 ILE HA 1 1 10 54179 1 1 161 ILE HB H 15.957 -6.740 -3.422 1.00 . A A . 161 ILE HB 1 1 10 54180 1 1 161 ILE HD11 H 18.544 -6.363 -0.778 1.00 . A A . 161 ILE HD11 1 1 10 54181 1 1 161 ILE HD12 H 18.321 -7.742 -1.855 1.00 . A A . 161 ILE HD12 1 1 10 54182 1 1 161 ILE HD13 H 16.922 -6.979 -1.098 1.00 . A A . 161 ILE HD13 1 1 10 54183 1 1 161 ILE HG12 H 18.767 -5.675 -3.083 1.00 . A A . 161 ILE HG12 1 1 10 54184 1 1 161 ILE HG13 H 17.350 -4.937 -2.345 1.00 . A A . 161 ILE HG13 1 1 10 54185 1 1 161 ILE HG21 H 17.985 -8.253 -3.733 1.00 . A A . 161 ILE HG21 1 1 10 54186 1 1 161 ILE HG22 H 18.360 -7.263 -5.144 1.00 . A A . 161 ILE HG22 1 1 10 54187 1 1 161 ILE HG23 H 16.840 -8.155 -5.071 1.00 . A A . 161 ILE HG23 1 1 10 54188 1 1 161 ILE N N 16.103 -4.104 -4.244 1.00 . A A . 161 ILE N 1 1 10 54189 1 1 161 ILE O O 15.927 -6.805 -6.619 1.00 . A A . 161 ILE O 1 1 10 54190 1 1 162 ALA C C 13.706 -5.016 -8.323 1.00 . A A . 162 ALA C 1 1 10 54191 1 1 162 ALA CA C 13.444 -5.633 -6.956 1.00 . A A . 162 ALA CA 1 1 10 54192 1 1 162 ALA CB C 12.057 -5.252 -6.460 1.00 . A A . 162 ALA CB 1 1 10 54193 1 1 162 ALA H H 14.274 -4.448 -5.410 1.00 . A A . 162 ALA H 1 1 10 54194 1 1 162 ALA HA H 13.488 -6.708 -7.041 1.00 . A A . 162 ALA HA 1 1 10 54195 1 1 162 ALA HB1 H 11.723 -5.976 -5.732 1.00 . A A . 162 ALA HB1 1 1 10 54196 1 1 162 ALA HB2 H 11.370 -5.233 -7.293 1.00 . A A . 162 ALA HB2 1 1 10 54197 1 1 162 ALA HB3 H 12.095 -4.274 -6.003 1.00 . A A . 162 ALA HB3 1 1 10 54198 1 1 162 ALA N N 14.459 -5.214 -5.998 1.00 . A A . 162 ALA N 1 1 10 54199 1 1 162 ALA O O 13.975 -5.725 -9.292 1.00 . A A . 162 ALA O 1 1 10 54200 1 1 163 ALA C C 13.017 -3.530 -10.780 1.00 . A A . 163 ALA C 1 1 10 54201 1 1 163 ALA CA C 13.861 -2.964 -9.636 1.00 . A A . 163 ALA CA 1 1 10 54202 1 1 163 ALA CB C 15.341 -2.990 -9.993 1.00 . A A . 163 ALA CB 1 1 10 54203 1 1 163 ALA H H 13.414 -3.183 -7.575 1.00 . A A . 163 ALA H 1 1 10 54204 1 1 163 ALA HA H 13.576 -1.934 -9.474 1.00 . A A . 163 ALA HA 1 1 10 54205 1 1 163 ALA HB1 H 15.464 -2.737 -11.036 1.00 . A A . 163 ALA HB1 1 1 10 54206 1 1 163 ALA HB2 H 15.737 -3.979 -9.814 1.00 . A A . 163 ALA HB2 1 1 10 54207 1 1 163 ALA HB3 H 15.871 -2.274 -9.383 1.00 . A A . 163 ALA HB3 1 1 10 54208 1 1 163 ALA N N 13.629 -3.689 -8.389 1.00 . A A . 163 ALA N 1 1 10 54209 1 1 163 ALA O O 11.907 -3.062 -11.031 1.00 . A A . 163 ALA O 1 1 10 54210 1 1 164 ASP C C 12.507 -6.619 -12.269 1.00 . A A . 164 ASP C 1 1 10 54211 1 1 164 ASP CA C 12.834 -5.161 -12.580 1.00 . A A . 164 ASP CA 1 1 10 54212 1 1 164 ASP CB C 13.668 -5.075 -13.858 1.00 . A A . 164 ASP CB 1 1 10 54213 1 1 164 ASP CG C 12.818 -4.811 -15.086 1.00 . A A . 164 ASP CG 1 1 10 54214 1 1 164 ASP H H 14.433 -4.875 -11.223 1.00 . A A . 164 ASP H 1 1 10 54215 1 1 164 ASP HA H 11.910 -4.622 -12.726 1.00 . A A . 164 ASP HA 1 1 10 54216 1 1 164 ASP HB2 H 14.384 -4.273 -13.761 1.00 . A A . 164 ASP HB2 1 1 10 54217 1 1 164 ASP HB3 H 14.194 -6.007 -14.001 1.00 . A A . 164 ASP HB3 1 1 10 54218 1 1 164 ASP N N 13.545 -4.540 -11.469 1.00 . A A . 164 ASP N 1 1 10 54219 1 1 164 ASP O O 11.426 -7.107 -12.598 1.00 . A A . 164 ASP O 1 1 10 54220 1 1 164 ASP OD1 O 11.807 -4.088 -14.964 1.00 . A A . 164 ASP OD1 1 1 10 54221 1 1 164 ASP OD2 O 13.164 -5.326 -16.170 1.00 . A A . 164 ASP OD2 1 1 10 54222 1 1 165 GLY C C 12.028 -8.909 -10.404 1.00 . A A . 165 GLY C 1 1 10 54223 1 1 165 GLY CA C 13.241 -8.703 -11.289 1.00 . A A . 165 GLY CA 1 1 10 54224 1 1 165 GLY H H 14.291 -6.867 -11.396 1.00 . A A . 165 GLY H 1 1 10 54225 1 1 165 GLY HA2 H 13.111 -9.271 -12.198 1.00 . A A . 165 GLY HA2 1 1 10 54226 1 1 165 GLY HA3 H 14.117 -9.068 -10.771 1.00 . A A . 165 GLY HA3 1 1 10 54227 1 1 165 GLY N N 13.448 -7.309 -11.633 1.00 . A A . 165 GLY N 1 1 10 54228 1 1 165 GLY O O 10.913 -9.083 -10.898 1.00 . A A . 165 GLY O 1 1 10 54229 1 1 166 GLY C C 11.584 -9.771 -6.884 1.00 . A A . 166 GLY C 1 1 10 54230 1 1 166 GLY CA C 11.147 -9.076 -8.160 1.00 . A A . 166 GLY CA 1 1 10 54231 1 1 166 GLY H H 13.152 -8.746 -8.756 1.00 . A A . 166 GLY H 1 1 10 54232 1 1 166 GLY HA2 H 10.737 -8.110 -7.907 1.00 . A A . 166 GLY HA2 1 1 10 54233 1 1 166 GLY HA3 H 10.381 -9.669 -8.635 1.00 . A A . 166 GLY HA3 1 1 10 54234 1 1 166 GLY N N 12.243 -8.890 -9.093 1.00 . A A . 166 GLY N 1 1 10 54235 1 1 166 GLY O O 11.258 -9.326 -5.784 1.00 . A A . 166 GLY O 1 1 10 54236 1 1 167 TYR C C 11.639 -12.150 -5.052 1.00 . A A . 167 TYR C 1 1 10 54237 1 1 167 TYR CA C 12.805 -11.623 -5.883 1.00 . A A . 167 TYR CA 1 1 10 54238 1 1 167 TYR CB C 13.714 -10.750 -5.016 1.00 . A A . 167 TYR CB 1 1 10 54239 1 1 167 TYR CD1 C 14.685 -12.688 -3.722 1.00 . A A . 167 TYR CD1 1 1 10 54240 1 1 167 TYR CD2 C 16.178 -11.018 -4.536 1.00 . A A . 167 TYR CD2 1 1 10 54241 1 1 167 TYR CE1 C 15.748 -13.377 -3.169 1.00 . A A . 167 TYR CE1 1 1 10 54242 1 1 167 TYR CE2 C 17.247 -11.701 -3.988 1.00 . A A . 167 TYR CE2 1 1 10 54243 1 1 167 TYR CG C 14.881 -11.500 -4.413 1.00 . A A . 167 TYR CG 1 1 10 54244 1 1 167 TYR CZ C 17.028 -12.879 -3.305 1.00 . A A . 167 TYR CZ 1 1 10 54245 1 1 167 TYR H H 12.552 -11.169 -7.935 1.00 . A A . 167 TYR H 1 1 10 54246 1 1 167 TYR HA H 13.375 -12.461 -6.254 1.00 . A A . 167 TYR HA 1 1 10 54247 1 1 167 TYR HB2 H 14.112 -9.947 -5.618 1.00 . A A . 167 TYR HB2 1 1 10 54248 1 1 167 TYR HB3 H 13.134 -10.332 -4.205 1.00 . A A . 167 TYR HB3 1 1 10 54249 1 1 167 TYR HD1 H 13.682 -13.076 -3.617 1.00 . A A . 167 TYR HD1 1 1 10 54250 1 1 167 TYR HD2 H 16.347 -10.095 -5.071 1.00 . A A . 167 TYR HD2 1 1 10 54251 1 1 167 TYR HE1 H 15.576 -14.299 -2.636 1.00 . A A . 167 TYR HE1 1 1 10 54252 1 1 167 TYR HE2 H 18.249 -11.311 -4.094 1.00 . A A . 167 TYR HE2 1 1 10 54253 1 1 167 TYR HH H 18.231 -13.263 -1.856 1.00 . A A . 167 TYR HH 1 1 10 54254 1 1 167 TYR N N 12.324 -10.865 -7.032 1.00 . A A . 167 TYR N 1 1 10 54255 1 1 167 TYR O O 11.670 -12.106 -3.822 1.00 . A A . 167 TYR O 1 1 10 54256 1 1 167 TYR OH O 18.089 -13.561 -2.757 1.00 . A A . 167 TYR OH 1 1 10 54257 1 1 168 ALA C C 8.640 -14.095 -5.985 1.00 . A A . 168 ALA C 1 1 10 54258 1 1 168 ALA CA C 9.436 -13.184 -5.058 1.00 . A A . 168 ALA CA 1 1 10 54259 1 1 168 ALA CB C 8.560 -12.051 -4.547 1.00 . A A . 168 ALA CB 1 1 10 54260 1 1 168 ALA H H 10.646 -12.656 -6.712 1.00 . A A . 168 ALA H 1 1 10 54261 1 1 168 ALA HA H 9.774 -13.759 -4.207 1.00 . A A . 168 ALA HA 1 1 10 54262 1 1 168 ALA HB1 H 7.813 -11.810 -5.289 1.00 . A A . 168 ALA HB1 1 1 10 54263 1 1 168 ALA HB2 H 9.172 -11.180 -4.357 1.00 . A A . 168 ALA HB2 1 1 10 54264 1 1 168 ALA HB3 H 8.074 -12.356 -3.632 1.00 . A A . 168 ALA HB3 1 1 10 54265 1 1 168 ALA N N 10.613 -12.648 -5.733 1.00 . A A . 168 ALA N 1 1 10 54266 1 1 168 ALA O O 8.504 -15.292 -5.729 1.00 . A A . 168 ALA O 1 1 10 54267 1 1 169 PHE C C 7.358 -13.616 -9.399 1.00 . A A . 169 PHE C 1 1 10 54268 1 1 169 PHE CA C 7.329 -14.282 -8.027 1.00 . A A . 169 PHE CA 1 1 10 54269 1 1 169 PHE CB C 5.883 -14.422 -7.545 1.00 . A A . 169 PHE CB 1 1 10 54270 1 1 169 PHE CD1 C 5.408 -12.786 -5.703 1.00 . A A . 169 PHE CD1 1 1 10 54271 1 1 169 PHE CD2 C 4.624 -12.281 -7.897 1.00 . A A . 169 PHE CD2 1 1 10 54272 1 1 169 PHE CE1 C 4.866 -11.605 -5.234 1.00 . A A . 169 PHE CE1 1 1 10 54273 1 1 169 PHE CE2 C 4.079 -11.098 -7.434 1.00 . A A . 169 PHE CE2 1 1 10 54274 1 1 169 PHE CG C 5.293 -13.137 -7.038 1.00 . A A . 169 PHE CG 1 1 10 54275 1 1 169 PHE CZ C 4.200 -10.759 -6.100 1.00 . A A . 169 PHE CZ 1 1 10 54276 1 1 169 PHE H H 8.256 -12.563 -7.211 1.00 . A A . 169 PHE H 1 1 10 54277 1 1 169 PHE HA H 7.767 -15.266 -8.108 1.00 . A A . 169 PHE HA 1 1 10 54278 1 1 169 PHE HB2 H 5.270 -14.768 -8.363 1.00 . A A . 169 PHE HB2 1 1 10 54279 1 1 169 PHE HB3 H 5.846 -15.145 -6.743 1.00 . A A . 169 PHE HB3 1 1 10 54280 1 1 169 PHE HD1 H 5.928 -13.445 -5.025 1.00 . A A . 169 PHE HD1 1 1 10 54281 1 1 169 PHE HD2 H 4.527 -12.545 -8.940 1.00 . A A . 169 PHE HD2 1 1 10 54282 1 1 169 PHE HE1 H 4.962 -11.342 -4.191 1.00 . A A . 169 PHE HE1 1 1 10 54283 1 1 169 PHE HE2 H 3.559 -10.439 -8.114 1.00 . A A . 169 PHE HE2 1 1 10 54284 1 1 169 PHE HZ H 3.776 -9.835 -5.735 1.00 . A A . 169 PHE HZ 1 1 10 54285 1 1 169 PHE N N 8.114 -13.522 -7.062 1.00 . A A . 169 PHE N 1 1 10 54286 1 1 169 PHE O O 7.877 -12.511 -9.551 1.00 . A A . 169 PHE O 1 1 10 54287 1 1 170 LYS C C 5.344 -13.830 -12.319 1.00 . A A . 170 LYS C 1 1 10 54288 1 1 170 LYS CA C 6.759 -13.771 -11.753 1.00 . A A . 170 LYS CA 1 1 10 54289 1 1 170 LYS CB C 7.719 -14.555 -12.652 1.00 . A A . 170 LYS CB 1 1 10 54290 1 1 170 LYS CD C 9.917 -13.658 -11.826 1.00 . A A . 170 LYS CD 1 1 10 54291 1 1 170 LYS CE C 10.860 -12.476 -11.984 1.00 . A A . 170 LYS CE 1 1 10 54292 1 1 170 LYS CG C 8.977 -13.783 -13.015 1.00 . A A . 170 LYS CG 1 1 10 54293 1 1 170 LYS H H 6.400 -15.173 -10.208 1.00 . A A . 170 LYS H 1 1 10 54294 1 1 170 LYS HA H 7.076 -12.739 -11.717 1.00 . A A . 170 LYS HA 1 1 10 54295 1 1 170 LYS HB2 H 8.012 -15.459 -12.142 1.00 . A A . 170 LYS HB2 1 1 10 54296 1 1 170 LYS HB3 H 7.207 -14.817 -13.567 1.00 . A A . 170 LYS HB3 1 1 10 54297 1 1 170 LYS HD2 H 9.332 -13.521 -10.930 1.00 . A A . 170 LYS HD2 1 1 10 54298 1 1 170 LYS HD3 H 10.500 -14.564 -11.744 1.00 . A A . 170 LYS HD3 1 1 10 54299 1 1 170 LYS HE2 H 10.935 -12.229 -13.033 1.00 . A A . 170 LYS HE2 1 1 10 54300 1 1 170 LYS HE3 H 10.453 -11.634 -11.445 1.00 . A A . 170 LYS HE3 1 1 10 54301 1 1 170 LYS HG2 H 9.488 -14.301 -13.812 1.00 . A A . 170 LYS HG2 1 1 10 54302 1 1 170 LYS HG3 H 8.698 -12.794 -13.348 1.00 . A A . 170 LYS HG3 1 1 10 54303 1 1 170 LYS HZ1 H 12.939 -12.283 -12.027 1.00 . A A . 170 LYS HZ1 1 1 10 54304 1 1 170 LYS HZ2 H 12.404 -13.800 -11.505 1.00 . A A . 170 LYS HZ2 1 1 10 54305 1 1 170 LYS HZ3 H 12.300 -12.466 -10.471 1.00 . A A . 170 LYS HZ3 1 1 10 54306 1 1 170 LYS N N 6.797 -14.297 -10.393 1.00 . A A . 170 LYS N 1 1 10 54307 1 1 170 LYS NZ N 12.221 -12.778 -11.460 1.00 . A A . 170 LYS NZ 1 1 10 54308 1 1 170 LYS O O 4.714 -14.888 -12.333 1.00 . A A . 170 LYS O 1 1 10 54309 1 1 171 TYR C C 3.520 -11.843 -14.672 1.00 . A A . 171 TYR C 1 1 10 54310 1 1 171 TYR CA C 3.509 -12.611 -13.356 1.00 . A A . 171 TYR CA 1 1 10 54311 1 1 171 TYR CB C 2.552 -11.940 -12.368 1.00 . A A . 171 TYR CB 1 1 10 54312 1 1 171 TYR CD1 C 3.877 -10.348 -10.926 1.00 . A A . 171 TYR CD1 1 1 10 54313 1 1 171 TYR CD2 C 2.477 -9.430 -12.622 1.00 . A A . 171 TYR CD2 1 1 10 54314 1 1 171 TYR CE1 C 4.267 -9.075 -10.553 1.00 . A A . 171 TYR CE1 1 1 10 54315 1 1 171 TYR CE2 C 2.863 -8.155 -12.256 1.00 . A A . 171 TYR CE2 1 1 10 54316 1 1 171 TYR CG C 2.977 -10.547 -11.965 1.00 . A A . 171 TYR CG 1 1 10 54317 1 1 171 TYR CZ C 3.758 -7.982 -11.222 1.00 . A A . 171 TYR CZ 1 1 10 54318 1 1 171 TYR H H 5.400 -11.879 -12.749 1.00 . A A . 171 TYR H 1 1 10 54319 1 1 171 TYR HA H 3.170 -13.619 -13.544 1.00 . A A . 171 TYR HA 1 1 10 54320 1 1 171 TYR HB2 H 1.573 -11.872 -12.817 1.00 . A A . 171 TYR HB2 1 1 10 54321 1 1 171 TYR HB3 H 2.490 -12.542 -11.473 1.00 . A A . 171 TYR HB3 1 1 10 54322 1 1 171 TYR HD1 H 4.275 -11.205 -10.404 1.00 . A A . 171 TYR HD1 1 1 10 54323 1 1 171 TYR HD2 H 1.776 -9.568 -13.433 1.00 . A A . 171 TYR HD2 1 1 10 54324 1 1 171 TYR HE1 H 4.969 -8.941 -9.743 1.00 . A A . 171 TYR HE1 1 1 10 54325 1 1 171 TYR HE2 H 2.463 -7.299 -12.781 1.00 . A A . 171 TYR HE2 1 1 10 54326 1 1 171 TYR HH H 5.021 -6.534 -11.199 1.00 . A A . 171 TYR HH 1 1 10 54327 1 1 171 TYR N N 4.850 -12.689 -12.788 1.00 . A A . 171 TYR N 1 1 10 54328 1 1 171 TYR O O 3.961 -10.694 -14.729 1.00 . A A . 171 TYR O 1 1 10 54329 1 1 171 TYR OH O 4.144 -6.713 -10.855 1.00 . A A . 171 TYR OH 1 1 10 54330 1 1 172 GLU C C 1.656 -12.137 -17.738 1.00 . A A . 172 GLU C 1 1 10 54331 1 1 172 GLU CA C 2.986 -11.856 -17.047 1.00 . A A . 172 GLU CA 1 1 10 54332 1 1 172 GLU CB C 4.141 -12.361 -17.914 1.00 . A A . 172 GLU CB 1 1 10 54333 1 1 172 GLU CD C 5.290 -12.133 -20.152 1.00 . A A . 172 GLU CD 1 1 10 54334 1 1 172 GLU CG C 4.477 -11.440 -19.076 1.00 . A A . 172 GLU CG 1 1 10 54335 1 1 172 GLU H H 2.695 -13.396 -15.623 1.00 . A A . 172 GLU H 1 1 10 54336 1 1 172 GLU HA H 3.089 -10.790 -16.911 1.00 . A A . 172 GLU HA 1 1 10 54337 1 1 172 GLU HB2 H 5.021 -12.462 -17.297 1.00 . A A . 172 GLU HB2 1 1 10 54338 1 1 172 GLU HB3 H 3.880 -13.329 -18.314 1.00 . A A . 172 GLU HB3 1 1 10 54339 1 1 172 GLU HG2 H 3.556 -11.084 -19.514 1.00 . A A . 172 GLU HG2 1 1 10 54340 1 1 172 GLU HG3 H 5.044 -10.600 -18.701 1.00 . A A . 172 GLU HG3 1 1 10 54341 1 1 172 GLU N N 3.032 -12.482 -15.731 1.00 . A A . 172 GLU N 1 1 10 54342 1 1 172 GLU O O 1.439 -13.226 -18.271 1.00 . A A . 172 GLU O 1 1 10 54343 1 1 172 GLU OE1 O 6.368 -12.673 -19.826 1.00 . A A . 172 GLU OE1 1 1 10 54344 1 1 172 GLU OE2 O 4.849 -12.133 -21.320 1.00 . A A . 172 GLU OE2 1 1 10 54345 1 1 173 ASN C C -1.298 -12.485 -17.792 1.00 . A A . 173 ASN C 1 1 10 54346 1 1 173 ASN CA C -0.541 -11.285 -18.355 1.00 . A A . 173 ASN CA 1 1 10 54347 1 1 173 ASN CB C -0.390 -11.429 -19.871 1.00 . A A . 173 ASN CB 1 1 10 54348 1 1 173 ASN CG C -1.533 -10.784 -20.630 1.00 . A A . 173 ASN CG 1 1 10 54349 1 1 173 ASN H H 1.001 -10.303 -17.288 1.00 . A A . 173 ASN H 1 1 10 54350 1 1 173 ASN HA H -1.104 -10.388 -18.143 1.00 . A A . 173 ASN HA 1 1 10 54351 1 1 173 ASN HB2 H 0.532 -10.962 -20.180 1.00 . A A . 173 ASN HB2 1 1 10 54352 1 1 173 ASN HB3 H -0.360 -12.479 -20.124 1.00 . A A . 173 ASN HB3 1 1 10 54353 1 1 173 ASN HD21 H -2.275 -12.573 -21.083 1.00 . A A . 173 ASN HD21 1 1 10 54354 1 1 173 ASN HD22 H -3.161 -11.217 -21.687 1.00 . A A . 173 ASN HD22 1 1 10 54355 1 1 173 ASN N N 0.769 -11.148 -17.728 1.00 . A A . 173 ASN N 1 1 10 54356 1 1 173 ASN ND2 N -2.411 -11.608 -21.189 1.00 . A A . 173 ASN ND2 1 1 10 54357 1 1 173 ASN O O -2.119 -13.091 -18.481 1.00 . A A . 173 ASN O 1 1 10 54358 1 1 173 ASN OD1 O -1.625 -9.560 -20.712 1.00 . A A . 173 ASN OD1 1 1 10 54359 1 1 174 GLY C C -1.674 -13.854 -14.394 1.00 . A A . 174 GLY C 1 1 10 54360 1 1 174 GLY CA C -1.683 -13.946 -15.907 1.00 . A A . 174 GLY CA 1 1 10 54361 1 1 174 GLY H H -0.355 -12.302 -16.034 1.00 . A A . 174 GLY H 1 1 10 54362 1 1 174 GLY HA2 H -2.707 -13.982 -16.248 1.00 . A A . 174 GLY HA2 1 1 10 54363 1 1 174 GLY HA3 H -1.185 -14.857 -16.204 1.00 . A A . 174 GLY HA3 1 1 10 54364 1 1 174 GLY N N -1.018 -12.821 -16.537 1.00 . A A . 174 GLY N 1 1 10 54365 1 1 174 GLY O O -2.624 -13.357 -13.790 1.00 . A A . 174 GLY O 1 1 10 54366 1 1 175 LYS C C 0.922 -14.763 -11.897 1.00 . A A . 175 LYS C 1 1 10 54367 1 1 175 LYS CA C -0.468 -14.306 -12.329 1.00 . A A . 175 LYS CA 1 1 10 54368 1 1 175 LYS CB C -1.534 -15.193 -11.683 1.00 . A A . 175 LYS CB 1 1 10 54369 1 1 175 LYS CD C -3.388 -15.007 -9.996 1.00 . A A . 175 LYS CD 1 1 10 54370 1 1 175 LYS CE C -3.804 -16.457 -10.177 1.00 . A A . 175 LYS CE 1 1 10 54371 1 1 175 LYS CG C -2.786 -14.436 -11.270 1.00 . A A . 175 LYS CG 1 1 10 54372 1 1 175 LYS H H 0.127 -14.718 -14.318 1.00 . A A . 175 LYS H 1 1 10 54373 1 1 175 LYS HA H -0.615 -13.287 -12.004 1.00 . A A . 175 LYS HA 1 1 10 54374 1 1 175 LYS HB2 H -1.819 -15.962 -12.385 1.00 . A A . 175 LYS HB2 1 1 10 54375 1 1 175 LYS HB3 H -1.115 -15.658 -10.803 1.00 . A A . 175 LYS HB3 1 1 10 54376 1 1 175 LYS HD2 H -2.654 -14.950 -9.207 1.00 . A A . 175 LYS HD2 1 1 10 54377 1 1 175 LYS HD3 H -4.256 -14.423 -9.727 1.00 . A A . 175 LYS HD3 1 1 10 54378 1 1 175 LYS HE2 H -4.859 -16.490 -10.405 1.00 . A A . 175 LYS HE2 1 1 10 54379 1 1 175 LYS HE3 H -3.246 -16.879 -11.001 1.00 . A A . 175 LYS HE3 1 1 10 54380 1 1 175 LYS HG2 H -2.532 -13.400 -11.104 1.00 . A A . 175 LYS HG2 1 1 10 54381 1 1 175 LYS HG3 H -3.516 -14.506 -12.064 1.00 . A A . 175 LYS HG3 1 1 10 54382 1 1 175 LYS HZ1 H -4.283 -17.080 -8.242 1.00 . A A . 175 LYS HZ1 1 1 10 54383 1 1 175 LYS HZ2 H -2.622 -17.021 -8.550 1.00 . A A . 175 LYS HZ2 1 1 10 54384 1 1 175 LYS HZ3 H -3.554 -18.280 -9.187 1.00 . A A . 175 LYS HZ3 1 1 10 54385 1 1 175 LYS N N -0.597 -14.335 -13.782 1.00 . A A . 175 LYS N 1 1 10 54386 1 1 175 LYS NZ N -3.548 -17.266 -8.954 1.00 . A A . 175 LYS NZ 1 1 10 54387 1 1 175 LYS O O 1.729 -15.193 -12.721 1.00 . A A . 175 LYS O 1 1 10 54388 1 1 176 TYR C C 2.756 -16.548 -10.341 1.00 . A A . 176 TYR C 1 1 10 54389 1 1 176 TYR CA C 2.484 -15.074 -10.057 1.00 . A A . 176 TYR CA 1 1 10 54390 1 1 176 TYR CB C 2.530 -14.817 -8.550 1.00 . A A . 176 TYR CB 1 1 10 54391 1 1 176 TYR CD1 C 1.127 -16.609 -7.457 1.00 . A A . 176 TYR CD1 1 1 10 54392 1 1 176 TYR CD2 C 0.280 -14.381 -7.491 1.00 . A A . 176 TYR CD2 1 1 10 54393 1 1 176 TYR CE1 C -0.006 -17.034 -6.790 1.00 . A A . 176 TYR CE1 1 1 10 54394 1 1 176 TYR CE2 C -0.856 -14.798 -6.824 1.00 . A A . 176 TYR CE2 1 1 10 54395 1 1 176 TYR CG C 1.289 -15.277 -7.819 1.00 . A A . 176 TYR CG 1 1 10 54396 1 1 176 TYR CZ C -0.994 -16.125 -6.476 1.00 . A A . 176 TYR CZ 1 1 10 54397 1 1 176 TYR H H 0.508 -14.319 -9.993 1.00 . A A . 176 TYR H 1 1 10 54398 1 1 176 TYR HA H 3.247 -14.480 -10.538 1.00 . A A . 176 TYR HA 1 1 10 54399 1 1 176 TYR HB2 H 3.376 -15.339 -8.127 1.00 . A A . 176 TYR HB2 1 1 10 54400 1 1 176 TYR HB3 H 2.645 -13.757 -8.376 1.00 . A A . 176 TYR HB3 1 1 10 54401 1 1 176 TYR HD1 H 1.904 -17.319 -7.704 1.00 . A A . 176 TYR HD1 1 1 10 54402 1 1 176 TYR HD2 H 0.391 -13.342 -7.766 1.00 . A A . 176 TYR HD2 1 1 10 54403 1 1 176 TYR HE1 H -0.114 -18.074 -6.517 1.00 . A A . 176 TYR HE1 1 1 10 54404 1 1 176 TYR HE2 H -1.629 -14.086 -6.577 1.00 . A A . 176 TYR HE2 1 1 10 54405 1 1 176 TYR HH H -2.871 -16.532 -6.413 1.00 . A A . 176 TYR HH 1 1 10 54406 1 1 176 TYR N N 1.194 -14.670 -10.600 1.00 . A A . 176 TYR N 1 1 10 54407 1 1 176 TYR O O 1.887 -17.397 -10.147 1.00 . A A . 176 TYR O 1 1 10 54408 1 1 176 TYR OH O -2.123 -16.545 -5.811 1.00 . A A . 176 TYR OH 1 1 10 54409 1 1 177 ASP C C 4.734 -18.974 -9.842 1.00 . A A . 177 ASP C 1 1 10 54410 1 1 177 ASP CA C 4.353 -18.216 -11.110 1.00 . A A . 177 ASP CA 1 1 10 54411 1 1 177 ASP CB C 5.522 -18.229 -12.096 1.00 . A A . 177 ASP CB 1 1 10 54412 1 1 177 ASP CG C 5.060 -18.262 -13.540 1.00 . A A . 177 ASP CG 1 1 10 54413 1 1 177 ASP H H 4.618 -16.123 -10.934 1.00 . A A . 177 ASP H 1 1 10 54414 1 1 177 ASP HA H 3.504 -18.704 -11.565 1.00 . A A . 177 ASP HA 1 1 10 54415 1 1 177 ASP HB2 H 6.119 -17.341 -11.950 1.00 . A A . 177 ASP HB2 1 1 10 54416 1 1 177 ASP HB3 H 6.130 -19.102 -11.911 1.00 . A A . 177 ASP HB3 1 1 10 54417 1 1 177 ASP N N 3.968 -16.844 -10.800 1.00 . A A . 177 ASP N 1 1 10 54418 1 1 177 ASP O O 4.966 -18.372 -8.793 1.00 . A A . 177 ASP O 1 1 10 54419 1 1 177 ASP OD1 O 4.283 -17.367 -13.935 1.00 . A A . 177 ASP OD1 1 1 10 54420 1 1 177 ASP OD2 O 5.475 -19.182 -14.276 1.00 . A A . 177 ASP OD2 1 1 10 54421 1 1 178 ILE C C 6.408 -21.952 -9.097 1.00 . A A . 178 ILE C 1 1 10 54422 1 1 178 ILE CA C 5.151 -21.138 -8.808 1.00 . A A . 178 ILE CA 1 1 10 54423 1 1 178 ILE CB C 3.999 -22.094 -8.436 1.00 . A A . 178 ILE CB 1 1 10 54424 1 1 178 ILE CD1 C 3.152 -23.200 -6.306 1.00 . A A . 178 ILE CD1 1 1 10 54425 1 1 178 ILE CG1 C 4.349 -22.890 -7.177 1.00 . A A . 178 ILE CG1 1 1 10 54426 1 1 178 ILE CG2 C 3.690 -23.032 -9.595 1.00 . A A . 178 ILE CG2 1 1 10 54427 1 1 178 ILE H H 4.601 -20.719 -10.808 1.00 . A A . 178 ILE H 1 1 10 54428 1 1 178 ILE HA H 5.339 -20.491 -7.963 1.00 . A A . 178 ILE HA 1 1 10 54429 1 1 178 ILE HB H 3.117 -21.501 -8.244 1.00 . A A . 178 ILE HB 1 1 10 54430 1 1 178 ILE HD11 H 3.206 -22.616 -5.399 1.00 . A A . 178 ILE HD11 1 1 10 54431 1 1 178 ILE HD12 H 3.150 -24.251 -6.058 1.00 . A A . 178 ILE HD12 1 1 10 54432 1 1 178 ILE HD13 H 2.245 -22.954 -6.839 1.00 . A A . 178 ILE HD13 1 1 10 54433 1 1 178 ILE HG12 H 4.800 -23.828 -7.466 1.00 . A A . 178 ILE HG12 1 1 10 54434 1 1 178 ILE HG13 H 5.054 -22.323 -6.586 1.00 . A A . 178 ILE HG13 1 1 10 54435 1 1 178 ILE HG21 H 4.449 -23.799 -9.650 1.00 . A A . 178 ILE HG21 1 1 10 54436 1 1 178 ILE HG22 H 3.678 -22.472 -10.519 1.00 . A A . 178 ILE HG22 1 1 10 54437 1 1 178 ILE HG23 H 2.725 -23.491 -9.440 1.00 . A A . 178 ILE HG23 1 1 10 54438 1 1 178 ILE N N 4.797 -20.297 -9.945 1.00 . A A . 178 ILE N 1 1 10 54439 1 1 178 ILE O O 7.279 -22.093 -8.239 1.00 . A A . 178 ILE O 1 1 10 54440 1 1 179 LYS C C 8.815 -22.395 -11.112 1.00 . A A . 179 LYS C 1 1 10 54441 1 1 179 LYS CA C 7.644 -23.286 -10.713 1.00 . A A . 179 LYS CA 1 1 10 54442 1 1 179 LYS CB C 7.271 -24.207 -11.877 1.00 . A A . 179 LYS CB 1 1 10 54443 1 1 179 LYS CD C 5.743 -24.215 -13.872 1.00 . A A . 179 LYS CD 1 1 10 54444 1 1 179 LYS CE C 4.363 -23.666 -13.549 1.00 . A A . 179 LYS CE 1 1 10 54445 1 1 179 LYS CG C 6.831 -23.461 -13.125 1.00 . A A . 179 LYS CG 1 1 10 54446 1 1 179 LYS H H 5.767 -22.339 -10.951 1.00 . A A . 179 LYS H 1 1 10 54447 1 1 179 LYS HA H 7.939 -23.891 -9.869 1.00 . A A . 179 LYS HA 1 1 10 54448 1 1 179 LYS HB2 H 8.126 -24.816 -12.129 1.00 . A A . 179 LYS HB2 1 1 10 54449 1 1 179 LYS HB3 H 6.461 -24.851 -11.565 1.00 . A A . 179 LYS HB3 1 1 10 54450 1 1 179 LYS HD2 H 5.916 -24.122 -14.933 1.00 . A A . 179 LYS HD2 1 1 10 54451 1 1 179 LYS HD3 H 5.782 -25.257 -13.589 1.00 . A A . 179 LYS HD3 1 1 10 54452 1 1 179 LYS HE2 H 4.407 -23.153 -12.599 1.00 . A A . 179 LYS HE2 1 1 10 54453 1 1 179 LYS HE3 H 4.077 -22.967 -14.322 1.00 . A A . 179 LYS HE3 1 1 10 54454 1 1 179 LYS HG2 H 6.452 -22.491 -12.840 1.00 . A A . 179 LYS HG2 1 1 10 54455 1 1 179 LYS HG3 H 7.685 -23.338 -13.778 1.00 . A A . 179 LYS HG3 1 1 10 54456 1 1 179 LYS HZ1 H 3.227 -25.199 -14.396 1.00 . A A . 179 LYS HZ1 1 1 10 54457 1 1 179 LYS HZ2 H 2.424 -24.349 -13.175 1.00 . A A . 179 LYS HZ2 1 1 10 54458 1 1 179 LYS HZ3 H 3.632 -25.464 -12.775 1.00 . A A . 179 LYS HZ3 1 1 10 54459 1 1 179 LYS N N 6.494 -22.486 -10.311 1.00 . A A . 179 LYS N 1 1 10 54460 1 1 179 LYS NZ N 3.340 -24.745 -13.468 1.00 . A A . 179 LYS NZ 1 1 10 54461 1 1 179 LYS O O 9.972 -22.710 -10.833 1.00 . A A . 179 LYS O 1 1 10 54462 1 1 180 ASP C C 9.722 -19.225 -11.180 1.00 . A A . 180 ASP C 1 1 10 54463 1 1 180 ASP CA C 9.534 -20.341 -12.203 1.00 . A A . 180 ASP CA 1 1 10 54464 1 1 180 ASP CB C 9.165 -19.746 -13.563 1.00 . A A . 180 ASP CB 1 1 10 54465 1 1 180 ASP CG C 9.606 -20.624 -14.718 1.00 . A A . 180 ASP CG 1 1 10 54466 1 1 180 ASP H H 7.567 -21.083 -11.959 1.00 . A A . 180 ASP H 1 1 10 54467 1 1 180 ASP HA H 10.462 -20.886 -12.298 1.00 . A A . 180 ASP HA 1 1 10 54468 1 1 180 ASP HB2 H 8.093 -19.624 -13.617 1.00 . A A . 180 ASP HB2 1 1 10 54469 1 1 180 ASP HB3 H 9.639 -18.780 -13.667 1.00 . A A . 180 ASP HB3 1 1 10 54470 1 1 180 ASP N N 8.508 -21.279 -11.766 1.00 . A A . 180 ASP N 1 1 10 54471 1 1 180 ASP O O 8.971 -18.250 -11.165 1.00 . A A . 180 ASP O 1 1 10 54472 1 1 180 ASP OD1 O 10.765 -21.088 -14.701 1.00 . A A . 180 ASP OD1 1 1 10 54473 1 1 180 ASP OD2 O 8.792 -20.847 -15.639 1.00 . A A . 180 ASP OD2 1 1 10 54474 1 1 181 VAL C C 12.287 -17.604 -9.631 1.00 . A A . 181 VAL C 1 1 10 54475 1 1 181 VAL CA C 11.018 -18.382 -9.301 1.00 . A A . 181 VAL CA 1 1 10 54476 1 1 181 VAL CB C 11.176 -19.035 -7.914 1.00 . A A . 181 VAL CB 1 1 10 54477 1 1 181 VAL CG1 C 9.823 -19.453 -7.361 1.00 . A A . 181 VAL CG1 1 1 10 54478 1 1 181 VAL CG2 C 12.121 -20.225 -7.990 1.00 . A A . 181 VAL CG2 1 1 10 54479 1 1 181 VAL H H 11.293 -20.176 -10.389 1.00 . A A . 181 VAL H 1 1 10 54480 1 1 181 VAL HA H 10.186 -17.695 -9.258 1.00 . A A . 181 VAL HA 1 1 10 54481 1 1 181 VAL HB H 11.605 -18.305 -7.242 1.00 . A A . 181 VAL HB 1 1 10 54482 1 1 181 VAL HG11 H 9.792 -19.259 -6.299 1.00 . A A . 181 VAL HG11 1 1 10 54483 1 1 181 VAL HG12 H 9.672 -20.507 -7.540 1.00 . A A . 181 VAL HG12 1 1 10 54484 1 1 181 VAL HG13 H 9.043 -18.889 -7.853 1.00 . A A . 181 VAL HG13 1 1 10 54485 1 1 181 VAL HG21 H 12.540 -20.414 -7.013 1.00 . A A . 181 VAL HG21 1 1 10 54486 1 1 181 VAL HG22 H 12.917 -20.010 -8.688 1.00 . A A . 181 VAL HG22 1 1 10 54487 1 1 181 VAL HG23 H 11.577 -21.096 -8.322 1.00 . A A . 181 VAL HG23 1 1 10 54488 1 1 181 VAL N N 10.730 -19.376 -10.327 1.00 . A A . 181 VAL N 1 1 10 54489 1 1 181 VAL O O 13.188 -18.118 -10.292 1.00 . A A . 181 VAL O 1 1 10 54490 1 1 182 GLY C C 14.305 -15.244 -8.160 1.00 . A A . 182 GLY C 1 1 10 54491 1 1 182 GLY CA C 13.512 -15.530 -9.420 1.00 . A A . 182 GLY CA 1 1 10 54492 1 1 182 GLY H H 11.601 -16.004 -8.643 1.00 . A A . 182 GLY H 1 1 10 54493 1 1 182 GLY HA2 H 14.153 -16.034 -10.129 1.00 . A A . 182 GLY HA2 1 1 10 54494 1 1 182 GLY HA3 H 13.186 -14.594 -9.847 1.00 . A A . 182 GLY HA3 1 1 10 54495 1 1 182 GLY N N 12.350 -16.360 -9.165 1.00 . A A . 182 GLY N 1 1 10 54496 1 1 182 GLY O O 14.790 -14.131 -7.962 1.00 . A A . 182 GLY O 1 1 10 54497 1 1 183 VAL C C 16.664 -15.899 -6.327 1.00 . A A . 183 VAL C 1 1 10 54498 1 1 183 VAL CA C 15.177 -16.108 -6.060 1.00 . A A . 183 VAL CA 1 1 10 54499 1 1 183 VAL CB C 14.999 -17.341 -5.152 1.00 . A A . 183 VAL CB 1 1 10 54500 1 1 183 VAL CG1 C 15.647 -17.107 -3.796 1.00 . A A . 183 VAL CG1 1 1 10 54501 1 1 183 VAL CG2 C 13.523 -17.679 -4.992 1.00 . A A . 183 VAL CG2 1 1 10 54502 1 1 183 VAL H H 14.028 -17.119 -7.521 1.00 . A A . 183 VAL H 1 1 10 54503 1 1 183 VAL HA H 14.789 -15.244 -5.540 1.00 . A A . 183 VAL HA 1 1 10 54504 1 1 183 VAL HB H 15.489 -18.182 -5.620 1.00 . A A . 183 VAL HB 1 1 10 54505 1 1 183 VAL HG11 H 15.684 -16.047 -3.593 1.00 . A A . 183 VAL HG11 1 1 10 54506 1 1 183 VAL HG12 H 16.651 -17.506 -3.804 1.00 . A A . 183 VAL HG12 1 1 10 54507 1 1 183 VAL HG13 H 15.069 -17.601 -3.030 1.00 . A A . 183 VAL HG13 1 1 10 54508 1 1 183 VAL HG21 H 13.174 -17.321 -4.035 1.00 . A A . 183 VAL HG21 1 1 10 54509 1 1 183 VAL HG22 H 13.391 -18.749 -5.047 1.00 . A A . 183 VAL HG22 1 1 10 54510 1 1 183 VAL HG23 H 12.957 -17.206 -5.781 1.00 . A A . 183 VAL HG23 1 1 10 54511 1 1 183 VAL N N 14.438 -16.254 -7.306 1.00 . A A . 183 VAL N 1 1 10 54512 1 1 183 VAL O O 17.377 -15.324 -5.504 1.00 . A A . 183 VAL O 1 1 10 54513 1 1 184 ASP C C 18.675 -16.000 -9.355 1.00 . A A . 184 ASP C 1 1 10 54514 1 1 184 ASP CA C 18.530 -16.233 -7.854 1.00 . A A . 184 ASP CA 1 1 10 54515 1 1 184 ASP CB C 19.313 -17.481 -7.440 1.00 . A A . 184 ASP CB 1 1 10 54516 1 1 184 ASP CG C 18.812 -18.733 -8.130 1.00 . A A . 184 ASP CG 1 1 10 54517 1 1 184 ASP H H 16.510 -16.820 -8.096 1.00 . A A . 184 ASP H 1 1 10 54518 1 1 184 ASP HA H 18.930 -15.378 -7.329 1.00 . A A . 184 ASP HA 1 1 10 54519 1 1 184 ASP HB2 H 20.355 -17.345 -7.692 1.00 . A A . 184 ASP HB2 1 1 10 54520 1 1 184 ASP HB3 H 19.221 -17.618 -6.372 1.00 . A A . 184 ASP HB3 1 1 10 54521 1 1 184 ASP N N 17.127 -16.370 -7.481 1.00 . A A . 184 ASP N 1 1 10 54522 1 1 184 ASP O O 19.224 -16.835 -10.075 1.00 . A A . 184 ASP O 1 1 10 54523 1 1 184 ASP OD1 O 17.663 -18.723 -8.619 1.00 . A A . 184 ASP OD1 1 1 10 54524 1 1 184 ASP OD2 O 19.569 -19.726 -8.181 1.00 . A A . 184 ASP OD2 1 1 10 54525 1 1 185 ASN C C 19.373 -13.515 -11.497 1.00 . A A . 185 ASN C 1 1 10 54526 1 1 185 ASN CA C 18.251 -14.516 -11.238 1.00 . A A . 185 ASN CA 1 1 10 54527 1 1 185 ASN CB C 16.916 -13.941 -11.716 1.00 . A A . 185 ASN CB 1 1 10 54528 1 1 185 ASN CG C 16.555 -12.650 -11.009 1.00 . A A . 185 ASN CG 1 1 10 54529 1 1 185 ASN H H 17.752 -14.234 -9.200 1.00 . A A . 185 ASN H 1 1 10 54530 1 1 185 ASN HA H 18.460 -15.422 -11.787 1.00 . A A . 185 ASN HA 1 1 10 54531 1 1 185 ASN HB2 H 16.975 -13.745 -12.776 1.00 . A A . 185 ASN HB2 1 1 10 54532 1 1 185 ASN HB3 H 16.134 -14.663 -11.531 1.00 . A A . 185 ASN HB3 1 1 10 54533 1 1 185 ASN HD21 H 15.850 -13.669 -9.454 1.00 . A A . 185 ASN HD21 1 1 10 54534 1 1 185 ASN HD22 H 15.751 -11.948 -9.330 1.00 . A A . 185 ASN HD22 1 1 10 54535 1 1 185 ASN N N 18.177 -14.859 -9.822 1.00 . A A . 185 ASN N 1 1 10 54536 1 1 185 ASN ND2 N 15.996 -12.768 -9.811 1.00 . A A . 185 ASN ND2 1 1 10 54537 1 1 185 ASN O O 20.134 -13.173 -10.592 1.00 . A A . 185 ASN O 1 1 10 54538 1 1 185 ASN OD1 O 16.775 -11.558 -11.534 1.00 . A A . 185 ASN OD1 1 1 10 54539 1 1 186 ALA C C 20.243 -10.730 -12.466 1.00 . A A . 186 ALA C 1 1 10 54540 1 1 186 ALA CA C 20.495 -12.086 -13.115 1.00 . A A . 186 ALA CA 1 1 10 54541 1 1 186 ALA CB C 20.555 -11.945 -14.629 1.00 . A A . 186 ALA CB 1 1 10 54542 1 1 186 ALA H H 18.830 -13.359 -13.415 1.00 . A A . 186 ALA H 1 1 10 54543 1 1 186 ALA HA H 21.448 -12.465 -12.776 1.00 . A A . 186 ALA HA 1 1 10 54544 1 1 186 ALA HB1 H 19.598 -11.606 -14.997 1.00 . A A . 186 ALA HB1 1 1 10 54545 1 1 186 ALA HB2 H 20.791 -12.902 -15.070 1.00 . A A . 186 ALA HB2 1 1 10 54546 1 1 186 ALA HB3 H 21.317 -11.228 -14.895 1.00 . A A . 186 ALA HB3 1 1 10 54547 1 1 186 ALA N N 19.467 -13.049 -12.738 1.00 . A A . 186 ALA N 1 1 10 54548 1 1 186 ALA O O 21.181 -10.002 -12.140 1.00 . A A . 186 ALA O 1 1 10 54549 1 1 187 GLY C C 18.780 -9.142 -10.164 1.00 . A A . 187 GLY C 1 1 10 54550 1 1 187 GLY CA C 18.618 -9.127 -11.671 1.00 . A A . 187 GLY CA 1 1 10 54551 1 1 187 GLY H H 18.265 -11.015 -12.561 1.00 . A A . 187 GLY H 1 1 10 54552 1 1 187 GLY HA2 H 19.252 -8.354 -12.082 1.00 . A A . 187 GLY HA2 1 1 10 54553 1 1 187 GLY HA3 H 17.590 -8.899 -11.910 1.00 . A A . 187 GLY HA3 1 1 10 54554 1 1 187 GLY N N 18.971 -10.396 -12.281 1.00 . A A . 187 GLY N 1 1 10 54555 1 1 187 GLY O O 19.063 -8.112 -9.553 1.00 . A A . 187 GLY O 1 1 10 54556 1 1 188 ALA C C 20.123 -10.078 -7.648 1.00 . A A . 188 ALA C 1 1 10 54557 1 1 188 ALA CA C 18.724 -10.459 -8.119 1.00 . A A . 188 ALA CA 1 1 10 54558 1 1 188 ALA CB C 18.396 -11.886 -7.702 1.00 . A A . 188 ALA CB 1 1 10 54559 1 1 188 ALA H H 18.373 -11.099 -10.106 1.00 . A A . 188 ALA H 1 1 10 54560 1 1 188 ALA HA H 18.007 -9.800 -7.653 1.00 . A A . 188 ALA HA 1 1 10 54561 1 1 188 ALA HB1 H 19.104 -12.565 -8.153 1.00 . A A . 188 ALA HB1 1 1 10 54562 1 1 188 ALA HB2 H 17.398 -12.136 -8.031 1.00 . A A . 188 ALA HB2 1 1 10 54563 1 1 188 ALA HB3 H 18.452 -11.969 -6.627 1.00 . A A . 188 ALA HB3 1 1 10 54564 1 1 188 ALA N N 18.597 -10.314 -9.564 1.00 . A A . 188 ALA N 1 1 10 54565 1 1 188 ALA O O 20.284 -9.364 -6.660 1.00 . A A . 188 ALA O 1 1 10 54566 1 1 189 LYS C C 22.836 -8.793 -8.226 1.00 . A A . 189 LYS C 1 1 10 54567 1 1 189 LYS CA C 22.521 -10.271 -8.021 1.00 . A A . 189 LYS CA 1 1 10 54568 1 1 189 LYS CB C 23.467 -11.127 -8.864 1.00 . A A . 189 LYS CB 1 1 10 54569 1 1 189 LYS CD C 24.049 -13.517 -9.377 1.00 . A A . 189 LYS CD 1 1 10 54570 1 1 189 LYS CE C 24.558 -14.824 -8.792 1.00 . A A . 189 LYS CE 1 1 10 54571 1 1 189 LYS CG C 23.710 -12.513 -8.288 1.00 . A A . 189 LYS CG 1 1 10 54572 1 1 189 LYS H H 20.942 -11.126 -9.142 1.00 . A A . 189 LYS H 1 1 10 54573 1 1 189 LYS HA H 22.662 -10.515 -6.979 1.00 . A A . 189 LYS HA 1 1 10 54574 1 1 189 LYS HB2 H 23.048 -11.240 -9.852 1.00 . A A . 189 LYS HB2 1 1 10 54575 1 1 189 LYS HB3 H 24.419 -10.623 -8.942 1.00 . A A . 189 LYS HB3 1 1 10 54576 1 1 189 LYS HD2 H 23.161 -13.717 -9.959 1.00 . A A . 189 LYS HD2 1 1 10 54577 1 1 189 LYS HD3 H 24.813 -13.097 -10.016 1.00 . A A . 189 LYS HD3 1 1 10 54578 1 1 189 LYS HE2 H 25.356 -15.197 -9.417 1.00 . A A . 189 LYS HE2 1 1 10 54579 1 1 189 LYS HE3 H 24.939 -14.635 -7.799 1.00 . A A . 189 LYS HE3 1 1 10 54580 1 1 189 LYS HG2 H 24.533 -12.463 -7.590 1.00 . A A . 189 LYS HG2 1 1 10 54581 1 1 189 LYS HG3 H 22.818 -12.840 -7.774 1.00 . A A . 189 LYS HG3 1 1 10 54582 1 1 189 LYS HZ1 H 22.811 -15.728 -9.495 1.00 . A A . 189 LYS HZ1 1 1 10 54583 1 1 189 LYS HZ2 H 22.973 -15.766 -7.812 1.00 . A A . 189 LYS HZ2 1 1 10 54584 1 1 189 LYS HZ3 H 23.897 -16.806 -8.773 1.00 . A A . 189 LYS HZ3 1 1 10 54585 1 1 189 LYS N N 21.135 -10.561 -8.364 1.00 . A A . 189 LYS N 1 1 10 54586 1 1 189 LYS NZ N 23.485 -15.853 -8.712 1.00 . A A . 189 LYS NZ 1 1 10 54587 1 1 189 LYS O O 23.632 -8.209 -7.492 1.00 . A A . 189 LYS O 1 1 10 54588 1 1 190 ALA C C 21.912 -5.896 -8.399 1.00 . A A . 190 ALA C 1 1 10 54589 1 1 190 ALA CA C 22.417 -6.783 -9.532 1.00 . A A . 190 ALA CA 1 1 10 54590 1 1 190 ALA CB C 21.729 -6.414 -10.839 1.00 . A A . 190 ALA CB 1 1 10 54591 1 1 190 ALA H H 21.580 -8.711 -9.780 1.00 . A A . 190 ALA H 1 1 10 54592 1 1 190 ALA HA H 23.478 -6.625 -9.655 1.00 . A A . 190 ALA HA 1 1 10 54593 1 1 190 ALA HB1 H 22.095 -7.052 -11.630 1.00 . A A . 190 ALA HB1 1 1 10 54594 1 1 190 ALA HB2 H 21.942 -5.383 -11.079 1.00 . A A . 190 ALA HB2 1 1 10 54595 1 1 190 ALA HB3 H 20.663 -6.547 -10.734 1.00 . A A . 190 ALA HB3 1 1 10 54596 1 1 190 ALA N N 22.204 -8.193 -9.230 1.00 . A A . 190 ALA N 1 1 10 54597 1 1 190 ALA O O 22.600 -4.970 -7.968 1.00 . A A . 190 ALA O 1 1 10 54598 1 1 191 GLY C C 20.796 -5.685 -5.505 1.00 . A A . 191 GLY C 1 1 10 54599 1 1 191 GLY CA C 20.131 -5.408 -6.839 1.00 . A A . 191 GLY CA 1 1 10 54600 1 1 191 GLY H H 20.205 -6.937 -8.301 1.00 . A A . 191 GLY H 1 1 10 54601 1 1 191 GLY HA2 H 20.239 -4.358 -7.071 1.00 . A A . 191 GLY HA2 1 1 10 54602 1 1 191 GLY HA3 H 19.080 -5.642 -6.761 1.00 . A A . 191 GLY HA3 1 1 10 54603 1 1 191 GLY N N 20.708 -6.187 -7.919 1.00 . A A . 191 GLY N 1 1 10 54604 1 1 191 GLY O O 20.831 -4.821 -4.629 1.00 . A A . 191 GLY O 1 1 10 54605 1 1 192 LEU C C 23.367 -6.639 -4.009 1.00 . A A . 192 LEU C 1 1 10 54606 1 1 192 LEU CA C 21.990 -7.285 -4.112 1.00 . A A . 192 LEU CA 1 1 10 54607 1 1 192 LEU CB C 22.120 -8.807 -4.036 1.00 . A A . 192 LEU CB 1 1 10 54608 1 1 192 LEU CD1 C 22.809 -8.753 -1.627 1.00 . A A . 192 LEU CD1 1 1 10 54609 1 1 192 LEU CD2 C 20.436 -9.256 -2.235 1.00 . A A . 192 LEU CD2 1 1 10 54610 1 1 192 LEU CG C 21.892 -9.408 -2.648 1.00 . A A . 192 LEU CG 1 1 10 54611 1 1 192 LEU H H 21.264 -7.540 -6.084 1.00 . A A . 192 LEU H 1 1 10 54612 1 1 192 LEU HA H 21.383 -6.943 -3.287 1.00 . A A . 192 LEU HA 1 1 10 54613 1 1 192 LEU HB2 H 21.402 -9.243 -4.716 1.00 . A A . 192 LEU HB2 1 1 10 54614 1 1 192 LEU HB3 H 23.111 -9.081 -4.364 1.00 . A A . 192 LEU HB3 1 1 10 54615 1 1 192 LEU HD11 H 22.353 -7.845 -1.262 1.00 . A A . 192 LEU HD11 1 1 10 54616 1 1 192 LEU HD12 H 23.757 -8.519 -2.091 1.00 . A A . 192 LEU HD12 1 1 10 54617 1 1 192 LEU HD13 H 22.971 -9.431 -0.802 1.00 . A A . 192 LEU HD13 1 1 10 54618 1 1 192 LEU HD21 H 19.894 -10.154 -2.490 1.00 . A A . 192 LEU HD21 1 1 10 54619 1 1 192 LEU HD22 H 20.002 -8.413 -2.753 1.00 . A A . 192 LEU HD22 1 1 10 54620 1 1 192 LEU HD23 H 20.380 -9.091 -1.169 1.00 . A A . 192 LEU HD23 1 1 10 54621 1 1 192 LEU HG H 22.124 -10.463 -2.677 1.00 . A A . 192 LEU HG 1 1 10 54622 1 1 192 LEU N N 21.324 -6.895 -5.349 1.00 . A A . 192 LEU N 1 1 10 54623 1 1 192 LEU O O 23.842 -6.335 -2.914 1.00 . A A . 192 LEU O 1 1 10 54624 1 1 193 THR C C 25.245 -4.318 -4.943 1.00 . A A . 193 THR C 1 1 10 54625 1 1 193 THR CA C 25.329 -5.821 -5.195 1.00 . A A . 193 THR CA 1 1 10 54626 1 1 193 THR CB C 25.996 -6.086 -6.546 1.00 . A A . 193 THR CB 1 1 10 54627 1 1 193 THR CG2 C 26.607 -7.466 -6.651 1.00 . A A . 193 THR CG2 1 1 10 54628 1 1 193 THR H H 23.575 -6.694 -5.996 1.00 . A A . 193 THR H 1 1 10 54629 1 1 193 THR HA H 25.925 -6.271 -4.416 1.00 . A A . 193 THR HA 1 1 10 54630 1 1 193 THR HB H 26.785 -5.362 -6.695 1.00 . A A . 193 THR HB 1 1 10 54631 1 1 193 THR HG1 H 25.521 -5.688 -8.404 1.00 . A A . 193 THR HG1 1 1 10 54632 1 1 193 THR HG21 H 25.834 -8.211 -6.543 1.00 . A A . 193 THR HG21 1 1 10 54633 1 1 193 THR HG22 H 27.343 -7.594 -5.871 1.00 . A A . 193 THR HG22 1 1 10 54634 1 1 193 THR HG23 H 27.081 -7.578 -7.615 1.00 . A A . 193 THR HG23 1 1 10 54635 1 1 193 THR N N 24.006 -6.431 -5.157 1.00 . A A . 193 THR N 1 1 10 54636 1 1 193 THR O O 26.167 -3.719 -4.391 1.00 . A A . 193 THR O 1 1 10 54637 1 1 193 THR OG1 O 25.061 -5.948 -7.602 1.00 . A A . 193 THR OG1 1 1 10 54638 1 1 194 PHE C C 23.659 -1.954 -3.704 1.00 . A A . 194 PHE C 1 1 10 54639 1 1 194 PHE CA C 23.928 -2.283 -5.170 1.00 . A A . 194 PHE CA 1 1 10 54640 1 1 194 PHE CB C 22.765 -1.798 -6.036 1.00 . A A . 194 PHE CB 1 1 10 54641 1 1 194 PHE CD1 C 24.114 -0.298 -7.529 1.00 . A A . 194 PHE CD1 1 1 10 54642 1 1 194 PHE CD2 C 22.661 -1.895 -8.542 1.00 . A A . 194 PHE CD2 1 1 10 54643 1 1 194 PHE CE1 C 24.506 0.143 -8.778 1.00 . A A . 194 PHE CE1 1 1 10 54644 1 1 194 PHE CE2 C 23.047 -1.458 -9.794 1.00 . A A . 194 PHE CE2 1 1 10 54645 1 1 194 PHE CG C 23.189 -1.320 -7.396 1.00 . A A . 194 PHE CG 1 1 10 54646 1 1 194 PHE CZ C 23.971 -0.438 -9.912 1.00 . A A . 194 PHE CZ 1 1 10 54647 1 1 194 PHE H H 23.433 -4.247 -5.785 1.00 . A A . 194 PHE H 1 1 10 54648 1 1 194 PHE HA H 24.832 -1.778 -5.478 1.00 . A A . 194 PHE HA 1 1 10 54649 1 1 194 PHE HB2 H 22.064 -2.608 -6.172 1.00 . A A . 194 PHE HB2 1 1 10 54650 1 1 194 PHE HB3 H 22.269 -0.979 -5.535 1.00 . A A . 194 PHE HB3 1 1 10 54651 1 1 194 PHE HD1 H 24.533 0.156 -6.643 1.00 . A A . 194 PHE HD1 1 1 10 54652 1 1 194 PHE HD2 H 21.938 -2.692 -8.450 1.00 . A A . 194 PHE HD2 1 1 10 54653 1 1 194 PHE HE1 H 25.228 0.941 -8.869 1.00 . A A . 194 PHE HE1 1 1 10 54654 1 1 194 PHE HE2 H 22.629 -1.913 -10.679 1.00 . A A . 194 PHE HE2 1 1 10 54655 1 1 194 PHE HZ H 24.276 -0.095 -10.891 1.00 . A A . 194 PHE HZ 1 1 10 54656 1 1 194 PHE N N 24.133 -3.716 -5.352 1.00 . A A . 194 PHE N 1 1 10 54657 1 1 194 PHE O O 24.174 -0.970 -3.173 1.00 . A A . 194 PHE O 1 1 10 54658 1 1 195 LEU C C 23.758 -2.621 -0.779 1.00 . A A . 195 LEU C 1 1 10 54659 1 1 195 LEU CA C 22.508 -2.579 -1.652 1.00 . A A . 195 LEU CA 1 1 10 54660 1 1 195 LEU CB C 21.510 -3.641 -1.187 1.00 . A A . 195 LEU CB 1 1 10 54661 1 1 195 LEU CD1 C 19.260 -4.042 -0.157 1.00 . A A . 195 LEU CD1 1 1 10 54662 1 1 195 LEU CD2 C 21.141 -3.182 1.248 1.00 . A A . 195 LEU CD2 1 1 10 54663 1 1 195 LEU CG C 20.507 -3.170 -0.134 1.00 . A A . 195 LEU CG 1 1 10 54664 1 1 195 LEU H H 22.466 -3.549 -3.534 1.00 . A A . 195 LEU H 1 1 10 54665 1 1 195 LEU HA H 22.051 -1.605 -1.560 1.00 . A A . 195 LEU HA 1 1 10 54666 1 1 195 LEU HB2 H 20.960 -3.991 -2.049 1.00 . A A . 195 LEU HB2 1 1 10 54667 1 1 195 LEU HB3 H 22.066 -4.471 -0.776 1.00 . A A . 195 LEU HB3 1 1 10 54668 1 1 195 LEU HD11 H 18.968 -4.225 -1.181 1.00 . A A . 195 LEU HD11 1 1 10 54669 1 1 195 LEU HD12 H 18.459 -3.538 0.361 1.00 . A A . 195 LEU HD12 1 1 10 54670 1 1 195 LEU HD13 H 19.470 -4.982 0.332 1.00 . A A . 195 LEU HD13 1 1 10 54671 1 1 195 LEU HD21 H 20.441 -2.787 1.970 1.00 . A A . 195 LEU HD21 1 1 10 54672 1 1 195 LEU HD22 H 22.031 -2.571 1.241 1.00 . A A . 195 LEU HD22 1 1 10 54673 1 1 195 LEU HD23 H 21.402 -4.195 1.516 1.00 . A A . 195 LEU HD23 1 1 10 54674 1 1 195 LEU HG H 20.208 -2.156 -0.358 1.00 . A A . 195 LEU HG 1 1 10 54675 1 1 195 LEU N N 22.847 -2.783 -3.056 1.00 . A A . 195 LEU N 1 1 10 54676 1 1 195 LEU O O 23.880 -1.864 0.185 1.00 . A A . 195 LEU O 1 1 10 54677 1 1 196 VAL C C 26.893 -2.514 -0.686 1.00 . A A . 196 VAL C 1 1 10 54678 1 1 196 VAL CA C 25.926 -3.650 -0.369 1.00 . A A . 196 VAL CA 1 1 10 54679 1 1 196 VAL CB C 26.615 -4.993 -0.667 1.00 . A A . 196 VAL CB 1 1 10 54680 1 1 196 VAL CG1 C 25.766 -6.153 -0.171 1.00 . A A . 196 VAL CG1 1 1 10 54681 1 1 196 VAL CG2 C 26.899 -5.129 -2.155 1.00 . A A . 196 VAL CG2 1 1 10 54682 1 1 196 VAL H H 24.531 -4.084 -1.901 1.00 . A A . 196 VAL H 1 1 10 54683 1 1 196 VAL HA H 25.682 -3.619 0.683 1.00 . A A . 196 VAL HA 1 1 10 54684 1 1 196 VAL HB H 27.558 -5.016 -0.138 1.00 . A A . 196 VAL HB 1 1 10 54685 1 1 196 VAL HG11 H 25.881 -6.995 -0.837 1.00 . A A . 196 VAL HG11 1 1 10 54686 1 1 196 VAL HG12 H 24.728 -5.854 -0.146 1.00 . A A . 196 VAL HG12 1 1 10 54687 1 1 196 VAL HG13 H 26.083 -6.433 0.823 1.00 . A A . 196 VAL HG13 1 1 10 54688 1 1 196 VAL HG21 H 27.531 -5.989 -2.324 1.00 . A A . 196 VAL HG21 1 1 10 54689 1 1 196 VAL HG22 H 27.400 -4.240 -2.509 1.00 . A A . 196 VAL HG22 1 1 10 54690 1 1 196 VAL HG23 H 25.969 -5.254 -2.690 1.00 . A A . 196 VAL HG23 1 1 10 54691 1 1 196 VAL N N 24.684 -3.509 -1.122 1.00 . A A . 196 VAL N 1 1 10 54692 1 1 196 VAL O O 27.694 -2.114 0.159 1.00 . A A . 196 VAL O 1 1 10 54693 1 1 197 ASP C C 27.291 0.400 -1.657 1.00 . A A . 197 ASP C 1 1 10 54694 1 1 197 ASP CA C 27.682 -0.909 -2.337 1.00 . A A . 197 ASP CA 1 1 10 54695 1 1 197 ASP CB C 27.619 -0.746 -3.857 1.00 . A A . 197 ASP CB 1 1 10 54696 1 1 197 ASP CG C 28.959 -0.363 -4.453 1.00 . A A . 197 ASP CG 1 1 10 54697 1 1 197 ASP H H 26.154 -2.359 -2.537 1.00 . A A . 197 ASP H 1 1 10 54698 1 1 197 ASP HA H 28.693 -1.160 -2.052 1.00 . A A . 197 ASP HA 1 1 10 54699 1 1 197 ASP HB2 H 27.302 -1.679 -4.299 1.00 . A A . 197 ASP HB2 1 1 10 54700 1 1 197 ASP HB3 H 26.902 0.025 -4.100 1.00 . A A . 197 ASP HB3 1 1 10 54701 1 1 197 ASP N N 26.813 -1.998 -1.908 1.00 . A A . 197 ASP N 1 1 10 54702 1 1 197 ASP O O 28.151 1.174 -1.237 1.00 . A A . 197 ASP O 1 1 10 54703 1 1 197 ASP OD1 O 29.988 -0.909 -4.002 1.00 . A A . 197 ASP OD1 1 1 10 54704 1 1 197 ASP OD2 O 28.980 0.483 -5.372 1.00 . A A . 197 ASP OD2 1 1 10 54705 1 1 198 LEU C C 25.727 1.832 0.580 1.00 . A A . 198 LEU C 1 1 10 54706 1 1 198 LEU CA C 25.484 1.857 -0.925 1.00 . A A . 198 LEU CA 1 1 10 54707 1 1 198 LEU CB C 23.990 2.021 -1.212 1.00 . A A . 198 LEU CB 1 1 10 54708 1 1 198 LEU CD1 C 24.027 4.287 -2.284 1.00 . A A . 198 LEU CD1 1 1 10 54709 1 1 198 LEU CD2 C 24.369 2.239 -3.679 1.00 . A A . 198 LEU CD2 1 1 10 54710 1 1 198 LEU CG C 23.655 2.824 -2.469 1.00 . A A . 198 LEU CG 1 1 10 54711 1 1 198 LEU H H 25.351 -0.013 -1.908 1.00 . A A . 198 LEU H 1 1 10 54712 1 1 198 LEU HA H 26.017 2.694 -1.350 1.00 . A A . 198 LEU HA 1 1 10 54713 1 1 198 LEU HB2 H 23.554 1.037 -1.310 1.00 . A A . 198 LEU HB2 1 1 10 54714 1 1 198 LEU HB3 H 23.535 2.514 -0.365 1.00 . A A . 198 LEU HB3 1 1 10 54715 1 1 198 LEU HD11 H 24.999 4.469 -2.718 1.00 . A A . 198 LEU HD11 1 1 10 54716 1 1 198 LEU HD12 H 24.055 4.520 -1.230 1.00 . A A . 198 LEU HD12 1 1 10 54717 1 1 198 LEU HD13 H 23.293 4.910 -2.772 1.00 . A A . 198 LEU HD13 1 1 10 54718 1 1 198 LEU HD21 H 23.722 2.298 -4.542 1.00 . A A . 198 LEU HD21 1 1 10 54719 1 1 198 LEU HD22 H 24.619 1.207 -3.486 1.00 . A A . 198 LEU HD22 1 1 10 54720 1 1 198 LEU HD23 H 25.273 2.799 -3.869 1.00 . A A . 198 LEU HD23 1 1 10 54721 1 1 198 LEU HG H 22.591 2.771 -2.650 1.00 . A A . 198 LEU HG 1 1 10 54722 1 1 198 LEU N N 25.989 0.642 -1.553 1.00 . A A . 198 LEU N 1 1 10 54723 1 1 198 LEU O O 26.256 2.788 1.149 1.00 . A A . 198 LEU O 1 1 10 54724 1 1 199 ILE C C 26.986 0.686 3.047 1.00 . A A . 199 ILE C 1 1 10 54725 1 1 199 ILE CA C 25.513 0.586 2.659 1.00 . A A . 199 ILE CA 1 1 10 54726 1 1 199 ILE CB C 24.947 -0.760 3.158 1.00 . A A . 199 ILE CB 1 1 10 54727 1 1 199 ILE CD1 C 24.373 -2.077 5.259 1.00 . A A . 199 ILE CD1 1 1 10 54728 1 1 199 ILE CG1 C 25.038 -0.846 4.682 1.00 . A A . 199 ILE CG1 1 1 10 54729 1 1 199 ILE CG2 C 25.684 -1.921 2.510 1.00 . A A . 199 ILE CG2 1 1 10 54730 1 1 199 ILE H H 24.922 0.008 0.711 1.00 . A A . 199 ILE H 1 1 10 54731 1 1 199 ILE HA H 24.969 1.384 3.145 1.00 . A A . 199 ILE HA 1 1 10 54732 1 1 199 ILE HB H 23.909 -0.817 2.865 1.00 . A A . 199 ILE HB 1 1 10 54733 1 1 199 ILE HD11 H 23.384 -2.182 4.841 1.00 . A A . 199 ILE HD11 1 1 10 54734 1 1 199 ILE HD12 H 24.302 -1.978 6.333 1.00 . A A . 199 ILE HD12 1 1 10 54735 1 1 199 ILE HD13 H 24.962 -2.950 5.018 1.00 . A A . 199 ILE HD13 1 1 10 54736 1 1 199 ILE HG12 H 26.077 -0.864 4.974 1.00 . A A . 199 ILE HG12 1 1 10 54737 1 1 199 ILE HG13 H 24.562 0.023 5.115 1.00 . A A . 199 ILE HG13 1 1 10 54738 1 1 199 ILE HG21 H 26.589 -2.127 3.062 1.00 . A A . 199 ILE HG21 1 1 10 54739 1 1 199 ILE HG22 H 25.934 -1.666 1.490 1.00 . A A . 199 ILE HG22 1 1 10 54740 1 1 199 ILE HG23 H 25.051 -2.798 2.516 1.00 . A A . 199 ILE HG23 1 1 10 54741 1 1 199 ILE N N 25.338 0.735 1.220 1.00 . A A . 199 ILE N 1 1 10 54742 1 1 199 ILE O O 27.320 1.142 4.140 1.00 . A A . 199 ILE O 1 1 10 54743 1 1 200 LYS C C 29.778 1.736 2.582 1.00 . A A . 200 LYS C 1 1 10 54744 1 1 200 LYS CA C 29.298 0.301 2.389 1.00 . A A . 200 LYS CA 1 1 10 54745 1 1 200 LYS CB C 30.055 -0.351 1.230 1.00 . A A . 200 LYS CB 1 1 10 54746 1 1 200 LYS CD C 32.203 -1.368 0.417 1.00 . A A . 200 LYS CD 1 1 10 54747 1 1 200 LYS CE C 32.647 -0.512 -0.759 1.00 . A A . 200 LYS CE 1 1 10 54748 1 1 200 LYS CG C 31.540 -0.529 1.498 1.00 . A A . 200 LYS CG 1 1 10 54749 1 1 200 LYS H H 27.533 -0.094 1.290 1.00 . A A . 200 LYS H 1 1 10 54750 1 1 200 LYS HA H 29.495 -0.256 3.293 1.00 . A A . 200 LYS HA 1 1 10 54751 1 1 200 LYS HB2 H 29.625 -1.322 1.036 1.00 . A A . 200 LYS HB2 1 1 10 54752 1 1 200 LYS HB3 H 29.941 0.265 0.350 1.00 . A A . 200 LYS HB3 1 1 10 54753 1 1 200 LYS HD2 H 33.067 -1.860 0.837 1.00 . A A . 200 LYS HD2 1 1 10 54754 1 1 200 LYS HD3 H 31.499 -2.109 0.068 1.00 . A A . 200 LYS HD3 1 1 10 54755 1 1 200 LYS HE2 H 32.614 -1.112 -1.656 1.00 . A A . 200 LYS HE2 1 1 10 54756 1 1 200 LYS HE3 H 31.967 0.321 -0.858 1.00 . A A . 200 LYS HE3 1 1 10 54757 1 1 200 LYS HG2 H 32.011 0.442 1.524 1.00 . A A . 200 LYS HG2 1 1 10 54758 1 1 200 LYS HG3 H 31.667 -1.020 2.451 1.00 . A A . 200 LYS HG3 1 1 10 54759 1 1 200 LYS HZ1 H 34.215 0.186 0.432 1.00 . A A . 200 LYS HZ1 1 1 10 54760 1 1 200 LYS HZ2 H 34.148 0.900 -1.099 1.00 . A A . 200 LYS HZ2 1 1 10 54761 1 1 200 LYS HZ3 H 34.722 -0.683 -0.928 1.00 . A A . 200 LYS HZ3 1 1 10 54762 1 1 200 LYS N N 27.861 0.258 2.143 1.00 . A A . 200 LYS N 1 1 10 54763 1 1 200 LYS NZ N 34.030 0.009 -0.575 1.00 . A A . 200 LYS NZ 1 1 10 54764 1 1 200 LYS O O 30.779 1.980 3.255 1.00 . A A . 200 LYS O 1 1 10 54765 1 1 201 ASN C C 28.598 4.784 3.186 1.00 . A A . 201 ASN C 1 1 10 54766 1 1 201 ASN CA C 29.414 4.094 2.096 1.00 . A A . 201 ASN CA 1 1 10 54767 1 1 201 ASN CB C 29.197 4.800 0.757 1.00 . A A . 201 ASN CB 1 1 10 54768 1 1 201 ASN CG C 30.214 5.897 0.509 1.00 . A A . 201 ASN CG 1 1 10 54769 1 1 201 ASN H H 28.271 2.429 1.464 1.00 . A A . 201 ASN H 1 1 10 54770 1 1 201 ASN HA H 30.461 4.151 2.357 1.00 . A A . 201 ASN HA 1 1 10 54771 1 1 201 ASN HB2 H 29.274 4.076 -0.041 1.00 . A A . 201 ASN HB2 1 1 10 54772 1 1 201 ASN HB3 H 28.210 5.238 0.745 1.00 . A A . 201 ASN HB3 1 1 10 54773 1 1 201 ASN HD21 H 29.015 7.234 1.362 1.00 . A A . 201 ASN HD21 1 1 10 54774 1 1 201 ASN HD22 H 30.524 7.842 0.778 1.00 . A A . 201 ASN HD22 1 1 10 54775 1 1 201 ASN N N 29.058 2.683 1.988 1.00 . A A . 201 ASN N 1 1 10 54776 1 1 201 ASN ND2 N 29.885 7.114 0.925 1.00 . A A . 201 ASN ND2 1 1 10 54777 1 1 201 ASN O O 29.014 5.807 3.730 1.00 . A A . 201 ASN O 1 1 10 54778 1 1 201 ASN OD1 O 31.283 5.652 -0.049 1.00 . A A . 201 ASN OD1 1 1 10 54779 1 1 202 LYS C C 26.905 4.232 5.902 1.00 . A A . 202 LYS C 1 1 10 54780 1 1 202 LYS CA C 26.564 4.789 4.523 1.00 . A A . 202 LYS CA 1 1 10 54781 1 1 202 LYS CB C 25.099 4.498 4.193 1.00 . A A . 202 LYS CB 1 1 10 54782 1 1 202 LYS CD C 23.844 6.667 4.380 1.00 . A A . 202 LYS CD 1 1 10 54783 1 1 202 LYS CE C 23.622 7.742 5.432 1.00 . A A . 202 LYS CE 1 1 10 54784 1 1 202 LYS CG C 24.115 5.313 5.017 1.00 . A A . 202 LYS CG 1 1 10 54785 1 1 202 LYS H H 27.155 3.408 3.032 1.00 . A A . 202 LYS H 1 1 10 54786 1 1 202 LYS HA H 26.716 5.857 4.532 1.00 . A A . 202 LYS HA 1 1 10 54787 1 1 202 LYS HB2 H 24.927 4.715 3.148 1.00 . A A . 202 LYS HB2 1 1 10 54788 1 1 202 LYS HB3 H 24.902 3.451 4.370 1.00 . A A . 202 LYS HB3 1 1 10 54789 1 1 202 LYS HD2 H 24.691 6.944 3.772 1.00 . A A . 202 LYS HD2 1 1 10 54790 1 1 202 LYS HD3 H 22.962 6.592 3.762 1.00 . A A . 202 LYS HD3 1 1 10 54791 1 1 202 LYS HE2 H 24.077 7.422 6.358 1.00 . A A . 202 LYS HE2 1 1 10 54792 1 1 202 LYS HE3 H 24.091 8.656 5.098 1.00 . A A . 202 LYS HE3 1 1 10 54793 1 1 202 LYS HG2 H 23.186 4.769 5.091 1.00 . A A . 202 LYS HG2 1 1 10 54794 1 1 202 LYS HG3 H 24.527 5.464 6.003 1.00 . A A . 202 LYS HG3 1 1 10 54795 1 1 202 LYS HZ1 H 21.617 7.154 5.422 1.00 . A A . 202 LYS HZ1 1 1 10 54796 1 1 202 LYS HZ2 H 21.851 8.793 5.082 1.00 . A A . 202 LYS HZ2 1 1 10 54797 1 1 202 LYS HZ3 H 22.010 8.229 6.669 1.00 . A A . 202 LYS HZ3 1 1 10 54798 1 1 202 LYS N N 27.435 4.222 3.500 1.00 . A A . 202 LYS N 1 1 10 54799 1 1 202 LYS NZ N 22.174 7.997 5.667 1.00 . A A . 202 LYS NZ 1 1 10 54800 1 1 202 LYS O O 27.362 4.962 6.781 1.00 . A A . 202 LYS O 1 1 10 54801 1 1 203 HIS C C 28.433 2.413 7.727 1.00 . A A . 203 HIS C 1 1 10 54802 1 1 203 HIS CA C 26.959 2.281 7.357 1.00 . A A . 203 HIS CA 1 1 10 54803 1 1 203 HIS CB C 26.569 0.803 7.291 1.00 . A A . 203 HIS CB 1 1 10 54804 1 1 203 HIS CD2 C 25.042 0.866 9.388 1.00 . A A . 203 HIS CD2 1 1 10 54805 1 1 203 HIS CE1 C 25.517 -1.119 10.189 1.00 . A A . 203 HIS CE1 1 1 10 54806 1 1 203 HIS CG C 25.941 0.294 8.551 1.00 . A A . 203 HIS CG 1 1 10 54807 1 1 203 HIS H H 26.311 2.406 5.345 1.00 . A A . 203 HIS H 1 1 10 54808 1 1 203 HIS HA H 26.366 2.766 8.116 1.00 . A A . 203 HIS HA 1 1 10 54809 1 1 203 HIS HB2 H 25.864 0.660 6.487 1.00 . A A . 203 HIS HB2 1 1 10 54810 1 1 203 HIS HB3 H 27.453 0.212 7.097 1.00 . A A . 203 HIS HB3 1 1 10 54811 1 1 203 HIS HD1 H 26.835 -1.609 8.702 1.00 . A A . 203 HIS HD1 1 1 10 54812 1 1 203 HIS HD2 H 24.602 1.847 9.281 1.00 . A A . 203 HIS HD2 1 1 10 54813 1 1 203 HIS HE1 H 25.531 -1.996 10.818 1.00 . A A . 203 HIS HE1 1 1 10 54814 1 1 203 HIS HE2 H 24.118 0.070 11.097 1.00 . A A . 203 HIS HE2 1 1 10 54815 1 1 203 HIS N N 26.678 2.935 6.084 1.00 . A A . 203 HIS N 1 1 10 54816 1 1 203 HIS ND1 N 26.217 -0.949 9.081 1.00 . A A . 203 HIS ND1 1 1 10 54817 1 1 203 HIS NE2 N 24.796 -0.032 10.397 1.00 . A A . 203 HIS NE2 1 1 10 54818 1 1 203 HIS O O 28.779 2.545 8.902 1.00 . A A . 203 HIS O 1 1 10 54819 1 1 204 MET C C 31.224 3.903 6.617 1.00 . A A . 204 MET C 1 1 10 54820 1 1 204 MET CA C 30.735 2.494 6.942 1.00 . A A . 204 MET CA 1 1 10 54821 1 1 204 MET CB C 31.489 1.465 6.096 1.00 . A A . 204 MET CB 1 1 10 54822 1 1 204 MET CE C 32.604 -2.435 6.744 1.00 . A A . 204 MET CE 1 1 10 54823 1 1 204 MET CG C 31.965 0.258 6.888 1.00 . A A . 204 MET CG 1 1 10 54824 1 1 204 MET H H 28.963 2.271 5.805 1.00 . A A . 204 MET H 1 1 10 54825 1 1 204 MET HA H 30.924 2.294 7.987 1.00 . A A . 204 MET HA 1 1 10 54826 1 1 204 MET HB2 H 30.836 1.115 5.310 1.00 . A A . 204 MET HB2 1 1 10 54827 1 1 204 MET HB3 H 32.351 1.939 5.651 1.00 . A A . 204 MET HB3 1 1 10 54828 1 1 204 MET HE1 H 33.421 -2.647 7.419 1.00 . A A . 204 MET HE1 1 1 10 54829 1 1 204 MET HE2 H 32.514 -3.236 6.026 1.00 . A A . 204 MET HE2 1 1 10 54830 1 1 204 MET HE3 H 31.686 -2.350 7.307 1.00 . A A . 204 MET HE3 1 1 10 54831 1 1 204 MET HG2 H 32.583 0.602 7.704 1.00 . A A . 204 MET HG2 1 1 10 54832 1 1 204 MET HG3 H 31.104 -0.259 7.283 1.00 . A A . 204 MET HG3 1 1 10 54833 1 1 204 MET N N 29.299 2.378 6.719 1.00 . A A . 204 MET N 1 1 10 54834 1 1 204 MET O O 31.890 4.123 5.605 1.00 . A A . 204 MET O 1 1 10 54835 1 1 204 MET SD S 32.923 -0.895 5.886 1.00 . A A . 204 MET SD 1 1 10 54836 1 1 205 ASN C C 30.798 7.116 8.439 1.00 . A A . 205 ASN C 1 1 10 54837 1 1 205 ASN CA C 31.294 6.241 7.291 1.00 . A A . 205 ASN CA 1 1 10 54838 1 1 205 ASN CB C 30.756 6.774 5.961 1.00 . A A . 205 ASN CB 1 1 10 54839 1 1 205 ASN CG C 31.692 7.780 5.321 1.00 . A A . 205 ASN CG 1 1 10 54840 1 1 205 ASN H H 30.358 4.616 8.272 1.00 . A A . 205 ASN H 1 1 10 54841 1 1 205 ASN HA H 32.373 6.273 7.272 1.00 . A A . 205 ASN HA 1 1 10 54842 1 1 205 ASN HB2 H 30.624 5.948 5.278 1.00 . A A . 205 ASN HB2 1 1 10 54843 1 1 205 ASN HB3 H 29.803 7.253 6.130 1.00 . A A . 205 ASN HB3 1 1 10 54844 1 1 205 ASN HD21 H 32.028 6.539 3.803 1.00 . A A . 205 ASN HD21 1 1 10 54845 1 1 205 ASN HD22 H 32.859 8.051 3.733 1.00 . A A . 205 ASN HD22 1 1 10 54846 1 1 205 ASN N N 30.890 4.853 7.484 1.00 . A A . 205 ASN N 1 1 10 54847 1 1 205 ASN ND2 N 32.250 7.421 4.170 1.00 . A A . 205 ASN ND2 1 1 10 54848 1 1 205 ASN O O 31.502 8.015 8.898 1.00 . A A . 205 ASN O 1 1 10 54849 1 1 205 ASN OD1 O 31.912 8.868 5.853 1.00 . A A . 205 ASN OD1 1 1 10 54850 1 1 206 ALA C C 28.035 6.740 10.809 1.00 . A A . 206 ALA C 1 1 10 54851 1 1 206 ALA CA C 28.988 7.605 9.991 1.00 . A A . 206 ALA CA 1 1 10 54852 1 1 206 ALA CB C 28.261 8.828 9.451 1.00 . A A . 206 ALA CB 1 1 10 54853 1 1 206 ALA H H 29.067 6.116 8.490 1.00 . A A . 206 ALA H 1 1 10 54854 1 1 206 ALA HA H 29.789 7.947 10.632 1.00 . A A . 206 ALA HA 1 1 10 54855 1 1 206 ALA HB1 H 28.941 9.667 9.420 1.00 . A A . 206 ALA HB1 1 1 10 54856 1 1 206 ALA HB2 H 27.427 9.065 10.094 1.00 . A A . 206 ALA HB2 1 1 10 54857 1 1 206 ALA HB3 H 27.899 8.620 8.454 1.00 . A A . 206 ALA HB3 1 1 10 54858 1 1 206 ALA N N 29.580 6.846 8.898 1.00 . A A . 206 ALA N 1 1 10 54859 1 1 206 ALA O O 28.074 6.749 12.039 1.00 . A A . 206 ALA O 1 1 10 54860 1 1 207 ASP C C 25.221 5.927 11.596 1.00 . A A . 207 ASP C 1 1 10 54861 1 1 207 ASP CA C 26.218 5.118 10.777 1.00 . A A . 207 ASP CA 1 1 10 54862 1 1 207 ASP CB C 26.939 4.112 11.677 1.00 . A A . 207 ASP CB 1 1 10 54863 1 1 207 ASP CG C 26.230 2.774 11.734 1.00 . A A . 207 ASP CG 1 1 10 54864 1 1 207 ASP H H 27.201 6.028 9.138 1.00 . A A . 207 ASP H 1 1 10 54865 1 1 207 ASP HA H 25.682 4.579 10.010 1.00 . A A . 207 ASP HA 1 1 10 54866 1 1 207 ASP HB2 H 27.939 3.952 11.300 1.00 . A A . 207 ASP HB2 1 1 10 54867 1 1 207 ASP HB3 H 26.997 4.513 12.679 1.00 . A A . 207 ASP HB3 1 1 10 54868 1 1 207 ASP N N 27.182 5.991 10.116 1.00 . A A . 207 ASP N 1 1 10 54869 1 1 207 ASP O O 25.484 6.276 12.747 1.00 . A A . 207 ASP O 1 1 10 54870 1 1 207 ASP OD1 O 24.991 2.766 11.896 1.00 . A A . 207 ASP OD1 1 1 10 54871 1 1 207 ASP OD2 O 26.911 1.734 11.618 1.00 . A A . 207 ASP OD2 1 1 10 54872 1 1 208 THR C C 22.504 6.236 12.885 1.00 . A A . 208 THR C 1 1 10 54873 1 1 208 THR CA C 23.033 6.991 11.670 1.00 . A A . 208 THR CA 1 1 10 54874 1 1 208 THR CB C 21.888 7.295 10.704 1.00 . A A . 208 THR CB 1 1 10 54875 1 1 208 THR CG2 C 21.210 6.051 10.169 1.00 . A A . 208 THR CG2 1 1 10 54876 1 1 208 THR H H 23.921 5.917 10.078 1.00 . A A . 208 THR H 1 1 10 54877 1 1 208 THR HA H 23.470 7.922 12.001 1.00 . A A . 208 THR HA 1 1 10 54878 1 1 208 THR HB H 22.279 7.846 9.860 1.00 . A A . 208 THR HB 1 1 10 54879 1 1 208 THR HG1 H 20.610 7.659 12.141 1.00 . A A . 208 THR HG1 1 1 10 54880 1 1 208 THR HG21 H 20.972 5.390 10.990 1.00 . A A . 208 THR HG21 1 1 10 54881 1 1 208 THR HG22 H 21.874 5.547 9.482 1.00 . A A . 208 THR HG22 1 1 10 54882 1 1 208 THR HG23 H 20.302 6.329 9.655 1.00 . A A . 208 THR HG23 1 1 10 54883 1 1 208 THR N N 24.073 6.223 10.995 1.00 . A A . 208 THR N 1 1 10 54884 1 1 208 THR O O 22.284 5.026 12.829 1.00 . A A . 208 THR O 1 1 10 54885 1 1 208 THR OG1 O 20.897 8.087 11.332 1.00 . A A . 208 THR OG1 1 1 10 54886 1 1 209 ASP C C 20.278 6.320 15.222 1.00 . A A . 209 ASP C 1 1 10 54887 1 1 209 ASP CA C 21.803 6.356 15.212 1.00 . A A . 209 ASP CA 1 1 10 54888 1 1 209 ASP CB C 22.319 7.132 16.427 1.00 . A A . 209 ASP CB 1 1 10 54889 1 1 209 ASP CG C 22.721 6.219 17.568 1.00 . A A . 209 ASP CG 1 1 10 54890 1 1 209 ASP H H 22.499 7.917 13.970 1.00 . A A . 209 ASP H 1 1 10 54891 1 1 209 ASP HA H 22.176 5.344 15.260 1.00 . A A . 209 ASP HA 1 1 10 54892 1 1 209 ASP HB2 H 23.180 7.714 16.136 1.00 . A A . 209 ASP HB2 1 1 10 54893 1 1 209 ASP HB3 H 21.542 7.796 16.778 1.00 . A A . 209 ASP HB3 1 1 10 54894 1 1 209 ASP N N 22.303 6.957 13.984 1.00 . A A . 209 ASP N 1 1 10 54895 1 1 209 ASP O O 19.632 6.526 14.194 1.00 . A A . 209 ASP O 1 1 10 54896 1 1 209 ASP OD1 O 22.098 5.148 17.720 1.00 . A A . 209 ASP OD1 1 1 10 54897 1 1 209 ASP OD2 O 23.661 6.575 18.310 1.00 . A A . 209 ASP OD2 1 1 10 54898 1 1 210 TYR C C 17.688 7.410 16.640 1.00 . A A . 210 TYR C 1 1 10 54899 1 1 210 TYR CA C 18.263 6.005 16.557 1.00 . A A . 210 TYR CA 1 1 10 54900 1 1 210 TYR CB C 17.898 5.213 17.814 1.00 . A A . 210 TYR CB 1 1 10 54901 1 1 210 TYR CD1 C 17.663 6.831 19.739 1.00 . A A . 210 TYR CD1 1 1 10 54902 1 1 210 TYR CD2 C 19.611 5.459 19.653 1.00 . A A . 210 TYR CD2 1 1 10 54903 1 1 210 TYR CE1 C 18.119 7.413 20.907 1.00 . A A . 210 TYR CE1 1 1 10 54904 1 1 210 TYR CE2 C 20.073 6.035 20.821 1.00 . A A . 210 TYR CE2 1 1 10 54905 1 1 210 TYR CG C 18.400 5.846 19.092 1.00 . A A . 210 TYR CG 1 1 10 54906 1 1 210 TYR CZ C 19.325 7.011 21.444 1.00 . A A . 210 TYR CZ 1 1 10 54907 1 1 210 TYR H H 20.280 5.921 17.175 1.00 . A A . 210 TYR H 1 1 10 54908 1 1 210 TYR HA H 17.850 5.507 15.692 1.00 . A A . 210 TYR HA 1 1 10 54909 1 1 210 TYR HB2 H 16.823 5.136 17.883 1.00 . A A . 210 TYR HB2 1 1 10 54910 1 1 210 TYR HB3 H 18.323 4.223 17.743 1.00 . A A . 210 TYR HB3 1 1 10 54911 1 1 210 TYR HD1 H 16.719 7.142 19.317 1.00 . A A . 210 TYR HD1 1 1 10 54912 1 1 210 TYR HD2 H 20.196 4.695 19.163 1.00 . A A . 210 TYR HD2 1 1 10 54913 1 1 210 TYR HE1 H 17.532 8.176 21.394 1.00 . A A . 210 TYR HE1 1 1 10 54914 1 1 210 TYR HE2 H 21.017 5.721 21.240 1.00 . A A . 210 TYR HE2 1 1 10 54915 1 1 210 TYR HH H 20.242 8.404 22.399 1.00 . A A . 210 TYR HH 1 1 10 54916 1 1 210 TYR N N 19.710 6.063 16.395 1.00 . A A . 210 TYR N 1 1 10 54917 1 1 210 TYR O O 16.639 7.704 16.069 1.00 . A A . 210 TYR O 1 1 10 54918 1 1 210 TYR OH O 19.782 7.588 22.606 1.00 . A A . 210 TYR OH 1 1 10 54919 1 1 211 SER C C 18.352 10.470 16.283 1.00 . A A . 211 SER C 1 1 10 54920 1 1 211 SER CA C 17.988 9.658 17.518 1.00 . A A . 211 SER CA 1 1 10 54921 1 1 211 SER CB C 18.645 10.265 18.759 1.00 . A A . 211 SER CB 1 1 10 54922 1 1 211 SER H H 19.232 7.970 17.773 1.00 . A A . 211 SER H 1 1 10 54923 1 1 211 SER HA H 16.915 9.674 17.644 1.00 . A A . 211 SER HA 1 1 10 54924 1 1 211 SER HB2 H 18.900 9.476 19.451 1.00 . A A . 211 SER HB2 1 1 10 54925 1 1 211 SER HB3 H 19.542 10.791 18.466 1.00 . A A . 211 SER HB3 1 1 10 54926 1 1 211 SER HG H 17.555 11.892 18.805 1.00 . A A . 211 SER HG 1 1 10 54927 1 1 211 SER N N 18.399 8.273 17.352 1.00 . A A . 211 SER N 1 1 10 54928 1 1 211 SER O O 17.737 11.498 15.999 1.00 . A A . 211 SER O 1 1 10 54929 1 1 211 SER OG O 17.772 11.175 19.405 1.00 . A A . 211 SER OG 1 1 10 54930 1 1 212 ILE C C 18.911 10.325 13.166 1.00 . A A . 212 ILE C 1 1 10 54931 1 1 212 ILE CA C 19.803 10.686 14.343 1.00 . A A . 212 ILE CA 1 1 10 54932 1 1 212 ILE CB C 21.262 10.337 13.994 1.00 . A A . 212 ILE CB 1 1 10 54933 1 1 212 ILE CD1 C 23.598 10.081 14.977 1.00 . A A . 212 ILE CD1 1 1 10 54934 1 1 212 ILE CG1 C 22.140 10.387 15.246 1.00 . A A . 212 ILE CG1 1 1 10 54935 1 1 212 ILE CG2 C 21.792 11.289 12.930 1.00 . A A . 212 ILE CG2 1 1 10 54936 1 1 212 ILE H H 19.806 9.168 15.825 1.00 . A A . 212 ILE H 1 1 10 54937 1 1 212 ILE HA H 19.739 11.750 14.520 1.00 . A A . 212 ILE HA 1 1 10 54938 1 1 212 ILE HB H 21.281 9.338 13.587 1.00 . A A . 212 ILE HB 1 1 10 54939 1 1 212 ILE HD11 H 24.150 11.006 14.892 1.00 . A A . 212 ILE HD11 1 1 10 54940 1 1 212 ILE HD12 H 23.685 9.524 14.056 1.00 . A A . 212 ILE HD12 1 1 10 54941 1 1 212 ILE HD13 H 23.999 9.496 15.791 1.00 . A A . 212 ILE HD13 1 1 10 54942 1 1 212 ILE HG12 H 22.084 11.374 15.679 1.00 . A A . 212 ILE HG12 1 1 10 54943 1 1 212 ILE HG13 H 21.775 9.663 15.962 1.00 . A A . 212 ILE HG13 1 1 10 54944 1 1 212 ILE HG21 H 22.354 12.081 13.403 1.00 . A A . 212 ILE HG21 1 1 10 54945 1 1 212 ILE HG22 H 20.965 11.712 12.381 1.00 . A A . 212 ILE HG22 1 1 10 54946 1 1 212 ILE HG23 H 22.435 10.748 12.252 1.00 . A A . 212 ILE HG23 1 1 10 54947 1 1 212 ILE N N 19.359 10.001 15.551 1.00 . A A . 212 ILE N 1 1 10 54948 1 1 212 ILE O O 18.310 11.196 12.536 1.00 . A A . 212 ILE O 1 1 10 54949 1 1 213 ALA C C 16.535 8.943 12.013 1.00 . A A . 213 ALA C 1 1 10 54950 1 1 213 ALA CA C 17.988 8.549 11.790 1.00 . A A . 213 ALA CA 1 1 10 54951 1 1 213 ALA CB C 18.115 7.038 11.654 1.00 . A A . 213 ALA CB 1 1 10 54952 1 1 213 ALA H H 19.315 8.386 13.427 1.00 . A A . 213 ALA H 1 1 10 54953 1 1 213 ALA HA H 18.340 9.002 10.874 1.00 . A A . 213 ALA HA 1 1 10 54954 1 1 213 ALA HB1 H 19.074 6.794 11.224 1.00 . A A . 213 ALA HB1 1 1 10 54955 1 1 213 ALA HB2 H 17.328 6.667 11.013 1.00 . A A . 213 ALA HB2 1 1 10 54956 1 1 213 ALA HB3 H 18.030 6.581 12.629 1.00 . A A . 213 ALA HB3 1 1 10 54957 1 1 213 ALA N N 18.819 9.032 12.881 1.00 . A A . 213 ALA N 1 1 10 54958 1 1 213 ALA O O 15.783 9.153 11.061 1.00 . A A . 213 ALA O 1 1 10 54959 1 1 214 GLU C C 14.588 10.925 13.565 1.00 . A A . 214 GLU C 1 1 10 54960 1 1 214 GLU CA C 14.780 9.413 13.634 1.00 . A A . 214 GLU CA 1 1 10 54961 1 1 214 GLU CB C 14.435 8.908 15.036 1.00 . A A . 214 GLU CB 1 1 10 54962 1 1 214 GLU CD C 12.441 8.178 16.404 1.00 . A A . 214 GLU CD 1 1 10 54963 1 1 214 GLU CG C 13.011 9.222 15.463 1.00 . A A . 214 GLU CG 1 1 10 54964 1 1 214 GLU H H 16.797 8.865 13.999 1.00 . A A . 214 GLU H 1 1 10 54965 1 1 214 GLU HA H 14.118 8.946 12.921 1.00 . A A . 214 GLU HA 1 1 10 54966 1 1 214 GLU HB2 H 14.567 7.837 15.062 1.00 . A A . 214 GLU HB2 1 1 10 54967 1 1 214 GLU HB3 H 15.110 9.362 15.746 1.00 . A A . 214 GLU HB3 1 1 10 54968 1 1 214 GLU HG2 H 13.001 10.178 15.964 1.00 . A A . 214 GLU HG2 1 1 10 54969 1 1 214 GLU HG3 H 12.387 9.271 14.583 1.00 . A A . 214 GLU HG3 1 1 10 54970 1 1 214 GLU N N 16.146 9.042 13.282 1.00 . A A . 214 GLU N 1 1 10 54971 1 1 214 GLU O O 13.573 11.409 13.066 1.00 . A A . 214 GLU O 1 1 10 54972 1 1 214 GLU OE1 O 13.134 7.815 17.378 1.00 . A A . 214 GLU OE1 1 1 10 54973 1 1 214 GLU OE2 O 11.302 7.723 16.166 1.00 . A A . 214 GLU OE2 1 1 10 54974 1 1 215 ALA C C 15.327 13.670 12.655 1.00 . A A . 215 ALA C 1 1 10 54975 1 1 215 ALA CA C 15.504 13.123 14.068 1.00 . A A . 215 ALA CA 1 1 10 54976 1 1 215 ALA CB C 16.755 13.707 14.707 1.00 . A A . 215 ALA CB 1 1 10 54977 1 1 215 ALA H H 16.352 11.223 14.457 1.00 . A A . 215 ALA H 1 1 10 54978 1 1 215 ALA HA H 14.653 13.419 14.666 1.00 . A A . 215 ALA HA 1 1 10 54979 1 1 215 ALA HB1 H 16.672 13.645 15.783 1.00 . A A . 215 ALA HB1 1 1 10 54980 1 1 215 ALA HB2 H 16.860 14.741 14.415 1.00 . A A . 215 ALA HB2 1 1 10 54981 1 1 215 ALA HB3 H 17.620 13.150 14.379 1.00 . A A . 215 ALA HB3 1 1 10 54982 1 1 215 ALA N N 15.568 11.667 14.071 1.00 . A A . 215 ALA N 1 1 10 54983 1 1 215 ALA O O 14.709 14.717 12.457 1.00 . A A . 215 ALA O 1 1 10 54984 1 1 216 ALA C C 14.438 12.978 9.673 1.00 . A A . 216 ALA C 1 1 10 54985 1 1 216 ALA CA C 15.779 13.380 10.282 1.00 . A A . 216 ALA CA 1 1 10 54986 1 1 216 ALA CB C 16.925 12.789 9.474 1.00 . A A . 216 ALA CB 1 1 10 54987 1 1 216 ALA H H 16.357 12.135 11.894 1.00 . A A . 216 ALA H 1 1 10 54988 1 1 216 ALA HA H 15.868 14.456 10.253 1.00 . A A . 216 ALA HA 1 1 10 54989 1 1 216 ALA HB1 H 17.845 12.887 10.030 1.00 . A A . 216 ALA HB1 1 1 10 54990 1 1 216 ALA HB2 H 17.013 13.317 8.535 1.00 . A A . 216 ALA HB2 1 1 10 54991 1 1 216 ALA HB3 H 16.728 11.744 9.282 1.00 . A A . 216 ALA HB3 1 1 10 54992 1 1 216 ALA N N 15.876 12.960 11.675 1.00 . A A . 216 ALA N 1 1 10 54993 1 1 216 ALA O O 13.737 13.801 9.095 1.00 . A A . 216 ALA O 1 1 10 54994 1 1 217 PHE C C 11.633 11.725 10.017 1.00 . A A . 217 PHE C 1 1 10 54995 1 1 217 PHE CA C 12.847 11.179 9.261 1.00 . A A . 217 PHE CA 1 1 10 54996 1 1 217 PHE CB C 12.862 9.642 9.318 1.00 . A A . 217 PHE CB 1 1 10 54997 1 1 217 PHE CD1 C 10.707 8.948 10.412 1.00 . A A . 217 PHE CD1 1 1 10 54998 1 1 217 PHE CD2 C 11.009 8.455 8.098 1.00 . A A . 217 PHE CD2 1 1 10 54999 1 1 217 PHE CE1 C 9.457 8.362 10.376 1.00 . A A . 217 PHE CE1 1 1 10 55000 1 1 217 PHE CE2 C 9.760 7.867 8.058 1.00 . A A . 217 PHE CE2 1 1 10 55001 1 1 217 PHE CG C 11.498 9.003 9.274 1.00 . A A . 217 PHE CG 1 1 10 55002 1 1 217 PHE CZ C 8.982 7.820 9.198 1.00 . A A . 217 PHE CZ 1 1 10 55003 1 1 217 PHE H H 14.708 11.097 10.263 1.00 . A A . 217 PHE H 1 1 10 55004 1 1 217 PHE HA H 12.778 11.487 8.229 1.00 . A A . 217 PHE HA 1 1 10 55005 1 1 217 PHE HB2 H 13.428 9.266 8.480 1.00 . A A . 217 PHE HB2 1 1 10 55006 1 1 217 PHE HB3 H 13.344 9.332 10.234 1.00 . A A . 217 PHE HB3 1 1 10 55007 1 1 217 PHE HD1 H 11.078 9.371 11.334 1.00 . A A . 217 PHE HD1 1 1 10 55008 1 1 217 PHE HD2 H 11.616 8.489 7.205 1.00 . A A . 217 PHE HD2 1 1 10 55009 1 1 217 PHE HE1 H 8.851 8.326 11.270 1.00 . A A . 217 PHE HE1 1 1 10 55010 1 1 217 PHE HE2 H 9.391 7.444 7.135 1.00 . A A . 217 PHE HE2 1 1 10 55011 1 1 217 PHE HZ H 8.005 7.361 9.168 1.00 . A A . 217 PHE HZ 1 1 10 55012 1 1 217 PHE N N 14.098 11.704 9.801 1.00 . A A . 217 PHE N 1 1 10 55013 1 1 217 PHE O O 10.540 11.822 9.460 1.00 . A A . 217 PHE O 1 1 10 55014 1 1 218 ASN C C 10.279 13.957 11.692 1.00 . A A . 218 ASN C 1 1 10 55015 1 1 218 ASN CA C 10.729 12.560 12.117 1.00 . A A . 218 ASN CA 1 1 10 55016 1 1 218 ASN CB C 11.147 12.580 13.589 1.00 . A A . 218 ASN CB 1 1 10 55017 1 1 218 ASN CG C 10.001 12.950 14.510 1.00 . A A . 218 ASN CG 1 1 10 55018 1 1 218 ASN H H 12.710 11.938 11.689 1.00 . A A . 218 ASN H 1 1 10 55019 1 1 218 ASN HA H 9.896 11.883 12.005 1.00 . A A . 218 ASN HA 1 1 10 55020 1 1 218 ASN HB2 H 11.504 11.600 13.869 1.00 . A A . 218 ASN HB2 1 1 10 55021 1 1 218 ASN HB3 H 11.940 13.301 13.722 1.00 . A A . 218 ASN HB3 1 1 10 55022 1 1 218 ASN HD21 H 9.087 11.231 14.105 1.00 . A A . 218 ASN HD21 1 1 10 55023 1 1 218 ASN HD22 H 8.264 12.276 15.207 1.00 . A A . 218 ASN HD22 1 1 10 55024 1 1 218 ASN N N 11.822 12.055 11.290 1.00 . A A . 218 ASN N 1 1 10 55025 1 1 218 ASN ND2 N 9.018 12.062 14.618 1.00 . A A . 218 ASN ND2 1 1 10 55026 1 1 218 ASN O O 9.087 14.198 11.500 1.00 . A A . 218 ASN O 1 1 10 55027 1 1 218 ASN OD1 O 9.997 14.021 15.116 1.00 . A A . 218 ASN OD1 1 1 10 55028 1 1 219 LYS C C 11.322 16.549 9.737 1.00 . A A . 219 LYS C 1 1 10 55029 1 1 219 LYS CA C 10.902 16.251 11.174 1.00 . A A . 219 LYS CA 1 1 10 55030 1 1 219 LYS CB C 11.576 17.240 12.127 1.00 . A A . 219 LYS CB 1 1 10 55031 1 1 219 LYS CD C 13.780 18.410 12.419 1.00 . A A . 219 LYS CD 1 1 10 55032 1 1 219 LYS CE C 14.133 18.627 13.882 1.00 . A A . 219 LYS CE 1 1 10 55033 1 1 219 LYS CG C 13.085 17.076 12.204 1.00 . A A . 219 LYS CG 1 1 10 55034 1 1 219 LYS H H 12.160 14.638 11.737 1.00 . A A . 219 LYS H 1 1 10 55035 1 1 219 LYS HA H 9.831 16.369 11.251 1.00 . A A . 219 LYS HA 1 1 10 55036 1 1 219 LYS HB2 H 11.361 18.245 11.795 1.00 . A A . 219 LYS HB2 1 1 10 55037 1 1 219 LYS HB3 H 11.169 17.102 13.117 1.00 . A A . 219 LYS HB3 1 1 10 55038 1 1 219 LYS HD2 H 14.687 18.431 11.833 1.00 . A A . 219 LYS HD2 1 1 10 55039 1 1 219 LYS HD3 H 13.123 19.204 12.094 1.00 . A A . 219 LYS HD3 1 1 10 55040 1 1 219 LYS HE2 H 13.278 19.054 14.385 1.00 . A A . 219 LYS HE2 1 1 10 55041 1 1 219 LYS HE3 H 14.371 17.672 14.326 1.00 . A A . 219 LYS HE3 1 1 10 55042 1 1 219 LYS HG2 H 13.325 16.420 13.029 1.00 . A A . 219 LYS HG2 1 1 10 55043 1 1 219 LYS HG3 H 13.438 16.641 11.281 1.00 . A A . 219 LYS HG3 1 1 10 55044 1 1 219 LYS HZ1 H 15.879 19.535 13.182 1.00 . A A . 219 LYS HZ1 1 1 10 55045 1 1 219 LYS HZ2 H 15.881 19.238 14.847 1.00 . A A . 219 LYS HZ2 1 1 10 55046 1 1 219 LYS HZ3 H 14.965 20.513 14.217 1.00 . A A . 219 LYS HZ3 1 1 10 55047 1 1 219 LYS N N 11.227 14.880 11.560 1.00 . A A . 219 LYS N 1 1 10 55048 1 1 219 LYS NZ N 15.295 19.542 14.043 1.00 . A A . 219 LYS NZ 1 1 10 55049 1 1 219 LYS O O 10.782 17.453 9.100 1.00 . A A . 219 LYS O 1 1 10 55050 1 1 220 GLY C C 14.060 16.806 7.867 1.00 . A A . 220 GLY C 1 1 10 55051 1 1 220 GLY CA C 12.774 16.008 7.886 1.00 . A A . 220 GLY CA 1 1 10 55052 1 1 220 GLY H H 12.697 15.096 9.790 1.00 . A A . 220 GLY H 1 1 10 55053 1 1 220 GLY HA2 H 12.947 15.049 7.420 1.00 . A A . 220 GLY HA2 1 1 10 55054 1 1 220 GLY HA3 H 12.022 16.541 7.325 1.00 . A A . 220 GLY HA3 1 1 10 55055 1 1 220 GLY N N 12.294 15.795 9.237 1.00 . A A . 220 GLY N 1 1 10 55056 1 1 220 GLY O O 14.080 17.950 7.414 1.00 . A A . 220 GLY O 1 1 10 55057 1 1 221 GLU C C 17.264 16.568 7.182 1.00 . A A . 221 GLU C 1 1 10 55058 1 1 221 GLU CA C 16.426 16.884 8.415 1.00 . A A . 221 GLU CA 1 1 10 55059 1 1 221 GLU CB C 17.190 16.487 9.678 1.00 . A A . 221 GLU CB 1 1 10 55060 1 1 221 GLU CD C 19.300 16.843 11.022 1.00 . A A . 221 GLU CD 1 1 10 55061 1 1 221 GLU CG C 18.325 17.437 10.025 1.00 . A A . 221 GLU CG 1 1 10 55062 1 1 221 GLU H H 15.058 15.297 8.722 1.00 . A A . 221 GLU H 1 1 10 55063 1 1 221 GLU HA H 16.238 17.946 8.442 1.00 . A A . 221 GLU HA 1 1 10 55064 1 1 221 GLU HB2 H 16.502 16.464 10.510 1.00 . A A . 221 GLU HB2 1 1 10 55065 1 1 221 GLU HB3 H 17.606 15.500 9.539 1.00 . A A . 221 GLU HB3 1 1 10 55066 1 1 221 GLU HG2 H 18.862 17.681 9.122 1.00 . A A . 221 GLU HG2 1 1 10 55067 1 1 221 GLU HG3 H 17.905 18.339 10.448 1.00 . A A . 221 GLU HG3 1 1 10 55068 1 1 221 GLU N N 15.136 16.207 8.370 1.00 . A A . 221 GLU N 1 1 10 55069 1 1 221 GLU O O 18.484 16.421 7.269 1.00 . A A . 221 GLU O 1 1 10 55070 1 1 221 GLU OE1 O 18.843 16.325 12.062 1.00 . A A . 221 GLU OE1 1 1 10 55071 1 1 221 GLU OE2 O 20.520 16.895 10.762 1.00 . A A . 221 GLU OE2 1 1 10 55072 1 1 222 THR C C 16.501 16.834 3.638 1.00 . A A . 222 THR C 1 1 10 55073 1 1 222 THR CA C 17.289 16.215 4.778 1.00 . A A . 222 THR CA 1 1 10 55074 1 1 222 THR CB C 17.439 14.709 4.561 1.00 . A A . 222 THR CB 1 1 10 55075 1 1 222 THR CG2 C 18.513 14.084 5.426 1.00 . A A . 222 THR CG2 1 1 10 55076 1 1 222 THR H H 15.634 16.619 6.019 1.00 . A A . 222 THR H 1 1 10 55077 1 1 222 THR HA H 18.267 16.671 4.821 1.00 . A A . 222 THR HA 1 1 10 55078 1 1 222 THR HB H 17.700 14.529 3.527 1.00 . A A . 222 THR HB 1 1 10 55079 1 1 222 THR HG1 H 15.619 14.155 4.098 1.00 . A A . 222 THR HG1 1 1 10 55080 1 1 222 THR HG21 H 18.899 13.201 4.939 1.00 . A A . 222 THR HG21 1 1 10 55081 1 1 222 THR HG22 H 18.093 13.814 6.383 1.00 . A A . 222 THR HG22 1 1 10 55082 1 1 222 THR HG23 H 19.315 14.794 5.573 1.00 . A A . 222 THR HG23 1 1 10 55083 1 1 222 THR N N 16.608 16.486 6.031 1.00 . A A . 222 THR N 1 1 10 55084 1 1 222 THR O O 15.452 17.439 3.864 1.00 . A A . 222 THR O 1 1 10 55085 1 1 222 THR OG1 O 16.223 14.039 4.836 1.00 . A A . 222 THR OG1 1 1 10 55086 1 1 223 ALA C C 15.225 16.251 0.778 1.00 . A A . 223 ALA C 1 1 10 55087 1 1 223 ALA CA C 16.284 17.229 1.270 1.00 . A A . 223 ALA CA 1 1 10 55088 1 1 223 ALA CB C 17.261 17.569 0.156 1.00 . A A . 223 ALA CB 1 1 10 55089 1 1 223 ALA H H 17.819 16.183 2.283 1.00 . A A . 223 ALA H 1 1 10 55090 1 1 223 ALA HA H 15.797 18.143 1.583 1.00 . A A . 223 ALA HA 1 1 10 55091 1 1 223 ALA HB1 H 18.245 17.720 0.575 1.00 . A A . 223 ALA HB1 1 1 10 55092 1 1 223 ALA HB2 H 16.940 18.472 -0.342 1.00 . A A . 223 ALA HB2 1 1 10 55093 1 1 223 ALA HB3 H 17.293 16.757 -0.555 1.00 . A A . 223 ALA HB3 1 1 10 55094 1 1 223 ALA N N 16.986 16.680 2.417 1.00 . A A . 223 ALA N 1 1 10 55095 1 1 223 ALA O O 15.019 16.100 -0.427 1.00 . A A . 223 ALA O 1 1 10 55096 1 1 224 MET C C 12.970 13.932 2.626 1.00 . A A . 224 MET C 1 1 10 55097 1 1 224 MET CA C 13.507 14.625 1.377 1.00 . A A . 224 MET CA 1 1 10 55098 1 1 224 MET CB C 14.044 13.579 0.395 1.00 . A A . 224 MET CB 1 1 10 55099 1 1 224 MET CE C 11.990 14.367 -3.093 1.00 . A A . 224 MET CE 1 1 10 55100 1 1 224 MET CG C 13.120 13.325 -0.787 1.00 . A A . 224 MET CG 1 1 10 55101 1 1 224 MET H H 14.760 15.754 2.670 1.00 . A A . 224 MET H 1 1 10 55102 1 1 224 MET HA H 12.699 15.166 0.906 1.00 . A A . 224 MET HA 1 1 10 55103 1 1 224 MET HB2 H 14.995 13.916 0.012 1.00 . A A . 224 MET HB2 1 1 10 55104 1 1 224 MET HB3 H 14.187 12.647 0.919 1.00 . A A . 224 MET HB3 1 1 10 55105 1 1 224 MET HE1 H 11.839 15.359 -3.492 1.00 . A A . 224 MET HE1 1 1 10 55106 1 1 224 MET HE2 H 11.193 14.133 -2.402 1.00 . A A . 224 MET HE2 1 1 10 55107 1 1 224 MET HE3 H 11.989 13.650 -3.900 1.00 . A A . 224 MET HE3 1 1 10 55108 1 1 224 MET HG2 H 13.172 12.278 -1.047 1.00 . A A . 224 MET HG2 1 1 10 55109 1 1 224 MET HG3 H 12.110 13.573 -0.496 1.00 . A A . 224 MET HG3 1 1 10 55110 1 1 224 MET N N 14.551 15.589 1.720 1.00 . A A . 224 MET N 1 1 10 55111 1 1 224 MET O O 13.630 13.901 3.664 1.00 . A A . 224 MET O 1 1 10 55112 1 1 224 MET SD S 13.562 14.301 -2.237 1.00 . A A . 224 MET SD 1 1 10 55113 1 1 225 THR C C 10.331 11.483 3.137 1.00 . A A . 225 THR C 1 1 10 55114 1 1 225 THR CA C 11.140 12.679 3.630 1.00 . A A . 225 THR CA 1 1 10 55115 1 1 225 THR CB C 10.236 13.634 4.412 1.00 . A A . 225 THR CB 1 1 10 55116 1 1 225 THR CG2 C 10.240 13.375 5.903 1.00 . A A . 225 THR CG2 1 1 10 55117 1 1 225 THR H H 11.292 13.432 1.658 1.00 . A A . 225 THR H 1 1 10 55118 1 1 225 THR HA H 11.924 12.324 4.283 1.00 . A A . 225 THR HA 1 1 10 55119 1 1 225 THR HB H 9.220 13.521 4.060 1.00 . A A . 225 THR HB 1 1 10 55120 1 1 225 THR HG1 H 11.525 15.102 4.532 1.00 . A A . 225 THR HG1 1 1 10 55121 1 1 225 THR HG21 H 11.110 12.791 6.165 1.00 . A A . 225 THR HG21 1 1 10 55122 1 1 225 THR HG22 H 9.347 12.834 6.177 1.00 . A A . 225 THR HG22 1 1 10 55123 1 1 225 THR HG23 H 10.267 14.317 6.431 1.00 . A A . 225 THR HG23 1 1 10 55124 1 1 225 THR N N 11.767 13.376 2.514 1.00 . A A . 225 THR N 1 1 10 55125 1 1 225 THR O O 9.245 11.641 2.581 1.00 . A A . 225 THR O 1 1 10 55126 1 1 225 THR OG1 O 10.630 14.978 4.207 1.00 . A A . 225 THR OG1 1 1 10 55127 1 1 226 ILE C C 9.126 8.648 3.926 1.00 . A A . 226 ILE C 1 1 10 55128 1 1 226 ILE CA C 10.197 9.061 2.922 1.00 . A A . 226 ILE CA 1 1 10 55129 1 1 226 ILE CB C 11.196 7.902 2.749 1.00 . A A . 226 ILE CB 1 1 10 55130 1 1 226 ILE CD1 C 13.533 7.356 1.901 1.00 . A A . 226 ILE CD1 1 1 10 55131 1 1 226 ILE CG1 C 12.394 8.352 1.911 1.00 . A A . 226 ILE CG1 1 1 10 55132 1 1 226 ILE CG2 C 10.513 6.705 2.106 1.00 . A A . 226 ILE CG2 1 1 10 55133 1 1 226 ILE H H 11.738 10.221 3.792 1.00 . A A . 226 ILE H 1 1 10 55134 1 1 226 ILE HA H 9.729 9.251 1.967 1.00 . A A . 226 ILE HA 1 1 10 55135 1 1 226 ILE HB H 11.542 7.605 3.728 1.00 . A A . 226 ILE HB 1 1 10 55136 1 1 226 ILE HD11 H 13.134 6.353 1.926 1.00 . A A . 226 ILE HD11 1 1 10 55137 1 1 226 ILE HD12 H 14.161 7.516 2.765 1.00 . A A . 226 ILE HD12 1 1 10 55138 1 1 226 ILE HD13 H 14.118 7.487 1.002 1.00 . A A . 226 ILE HD13 1 1 10 55139 1 1 226 ILE HG12 H 12.077 8.502 0.890 1.00 . A A . 226 ILE HG12 1 1 10 55140 1 1 226 ILE HG13 H 12.772 9.284 2.307 1.00 . A A . 226 ILE HG13 1 1 10 55141 1 1 226 ILE HG21 H 10.011 7.019 1.203 1.00 . A A . 226 ILE HG21 1 1 10 55142 1 1 226 ILE HG22 H 9.791 6.290 2.794 1.00 . A A . 226 ILE HG22 1 1 10 55143 1 1 226 ILE HG23 H 11.252 5.955 1.864 1.00 . A A . 226 ILE HG23 1 1 10 55144 1 1 226 ILE N N 10.869 10.285 3.344 1.00 . A A . 226 ILE N 1 1 10 55145 1 1 226 ILE O O 9.349 8.685 5.135 1.00 . A A . 226 ILE O 1 1 10 55146 1 1 227 ASN C C 6.537 6.358 4.048 1.00 . A A . 227 ASN C 1 1 10 55147 1 1 227 ASN CA C 6.859 7.832 4.266 1.00 . A A . 227 ASN CA 1 1 10 55148 1 1 227 ASN CB C 5.619 8.684 3.987 1.00 . A A . 227 ASN CB 1 1 10 55149 1 1 227 ASN CG C 5.873 10.163 4.205 1.00 . A A . 227 ASN CG 1 1 10 55150 1 1 227 ASN H H 7.848 8.246 2.442 1.00 . A A . 227 ASN H 1 1 10 55151 1 1 227 ASN HA H 7.159 7.976 5.294 1.00 . A A . 227 ASN HA 1 1 10 55152 1 1 227 ASN HB2 H 5.312 8.538 2.963 1.00 . A A . 227 ASN HB2 1 1 10 55153 1 1 227 ASN HB3 H 4.821 8.374 4.646 1.00 . A A . 227 ASN HB3 1 1 10 55154 1 1 227 ASN HD21 H 4.272 10.624 3.119 1.00 . A A . 227 ASN HD21 1 1 10 55155 1 1 227 ASN HD22 H 5.152 11.963 3.762 1.00 . A A . 227 ASN HD22 1 1 10 55156 1 1 227 ASN N N 7.964 8.254 3.415 1.00 . A A . 227 ASN N 1 1 10 55157 1 1 227 ASN ND2 N 5.013 11.001 3.638 1.00 . A A . 227 ASN ND2 1 1 10 55158 1 1 227 ASN O O 6.954 5.761 3.057 1.00 . A A . 227 ASN O 1 1 10 55159 1 1 227 ASN OD1 O 6.831 10.549 4.874 1.00 . A A . 227 ASN OD1 1 1 10 55160 1 1 228 GLY C C 4.277 4.002 5.793 1.00 . A A . 228 GLY C 1 1 10 55161 1 1 228 GLY CA C 5.427 4.376 4.874 1.00 . A A . 228 GLY CA 1 1 10 55162 1 1 228 GLY H H 5.488 6.302 5.752 1.00 . A A . 228 GLY H 1 1 10 55163 1 1 228 GLY HA2 H 5.140 4.169 3.854 1.00 . A A . 228 GLY HA2 1 1 10 55164 1 1 228 GLY HA3 H 6.285 3.771 5.126 1.00 . A A . 228 GLY HA3 1 1 10 55165 1 1 228 GLY N N 5.792 5.777 4.983 1.00 . A A . 228 GLY N 1 1 10 55166 1 1 228 GLY O O 3.968 4.736 6.731 1.00 . A A . 228 GLY O 1 1 10 55167 1 1 229 PRO C C 2.939 1.958 7.760 1.00 . A A . 229 PRO C 1 1 10 55168 1 1 229 PRO CA C 2.498 2.396 6.368 1.00 . A A . 229 PRO CA 1 1 10 55169 1 1 229 PRO CB C 1.945 1.205 5.582 1.00 . A A . 229 PRO CB 1 1 10 55170 1 1 229 PRO CD C 3.925 1.919 4.448 1.00 . A A . 229 PRO CD 1 1 10 55171 1 1 229 PRO CG C 3.102 0.706 4.787 1.00 . A A . 229 PRO CG 1 1 10 55172 1 1 229 PRO HA H 1.736 3.157 6.457 1.00 . A A . 229 PRO HA 1 1 10 55173 1 1 229 PRO HB2 H 1.583 0.453 6.269 1.00 . A A . 229 PRO HB2 1 1 10 55174 1 1 229 PRO HB3 H 1.141 1.533 4.942 1.00 . A A . 229 PRO HB3 1 1 10 55175 1 1 229 PRO HD2 H 4.975 1.670 4.432 1.00 . A A . 229 PRO HD2 1 1 10 55176 1 1 229 PRO HD3 H 3.618 2.329 3.497 1.00 . A A . 229 PRO HD3 1 1 10 55177 1 1 229 PRO HG2 H 3.682 0.013 5.379 1.00 . A A . 229 PRO HG2 1 1 10 55178 1 1 229 PRO HG3 H 2.750 0.229 3.885 1.00 . A A . 229 PRO HG3 1 1 10 55179 1 1 229 PRO N N 3.622 2.856 5.546 1.00 . A A . 229 PRO N 1 1 10 55180 1 1 229 PRO O O 2.172 2.038 8.720 1.00 . A A . 229 PRO O 1 1 10 55181 1 1 230 TRP C C 5.078 2.230 10.029 1.00 . A A . 230 TRP C 1 1 10 55182 1 1 230 TRP CA C 4.726 1.043 9.137 1.00 . A A . 230 TRP CA 1 1 10 55183 1 1 230 TRP CB C 5.966 0.176 8.908 1.00 . A A . 230 TRP CB 1 1 10 55184 1 1 230 TRP CD1 C 7.368 -0.323 10.992 1.00 . A A . 230 TRP CD1 1 1 10 55185 1 1 230 TRP CD2 C 5.777 -1.839 10.570 1.00 . A A . 230 TRP CD2 1 1 10 55186 1 1 230 TRP CE2 C 6.470 -2.228 11.733 1.00 . A A . 230 TRP CE2 1 1 10 55187 1 1 230 TRP CE3 C 4.727 -2.642 10.112 1.00 . A A . 230 TRP CE3 1 1 10 55188 1 1 230 TRP CG C 6.367 -0.618 10.112 1.00 . A A . 230 TRP CG 1 1 10 55189 1 1 230 TRP CH2 C 5.117 -4.149 11.968 1.00 . A A . 230 TRP CH2 1 1 10 55190 1 1 230 TRP CZ2 C 6.147 -3.384 12.441 1.00 . A A . 230 TRP CZ2 1 1 10 55191 1 1 230 TRP CZ3 C 4.409 -3.788 10.815 1.00 . A A . 230 TRP CZ3 1 1 10 55192 1 1 230 TRP H H 4.744 1.456 7.061 1.00 . A A . 230 TRP H 1 1 10 55193 1 1 230 TRP HA H 3.970 0.450 9.630 1.00 . A A . 230 TRP HA 1 1 10 55194 1 1 230 TRP HB2 H 5.769 -0.515 8.103 1.00 . A A . 230 TRP HB2 1 1 10 55195 1 1 230 TRP HB3 H 6.795 0.813 8.635 1.00 . A A . 230 TRP HB3 1 1 10 55196 1 1 230 TRP HD1 H 8.008 0.545 10.918 1.00 . A A . 230 TRP HD1 1 1 10 55197 1 1 230 TRP HE1 H 8.074 -1.298 12.714 1.00 . A A . 230 TRP HE1 1 1 10 55198 1 1 230 TRP HE3 H 4.171 -2.379 9.224 1.00 . A A . 230 TRP HE3 1 1 10 55199 1 1 230 TRP HH2 H 4.834 -5.054 12.486 1.00 . A A . 230 TRP HH2 1 1 10 55200 1 1 230 TRP HZ2 H 6.683 -3.676 13.332 1.00 . A A . 230 TRP HZ2 1 1 10 55201 1 1 230 TRP HZ3 H 3.602 -4.420 10.474 1.00 . A A . 230 TRP HZ3 1 1 10 55202 1 1 230 TRP N N 4.181 1.495 7.862 1.00 . A A . 230 TRP N 1 1 10 55203 1 1 230 TRP NE1 N 7.437 -1.287 11.969 1.00 . A A . 230 TRP NE1 1 1 10 55204 1 1 230 TRP O O 4.939 2.165 11.250 1.00 . A A . 230 TRP O 1 1 10 55205 1 1 231 ALA C C 4.878 5.621 9.949 1.00 . A A . 231 ALA C 1 1 10 55206 1 1 231 ALA CA C 5.910 4.514 10.147 1.00 . A A . 231 ALA CA 1 1 10 55207 1 1 231 ALA CB C 7.289 4.989 9.716 1.00 . A A . 231 ALA CB 1 1 10 55208 1 1 231 ALA H H 5.626 3.303 8.434 1.00 . A A . 231 ALA H 1 1 10 55209 1 1 231 ALA HA H 5.954 4.260 11.196 1.00 . A A . 231 ALA HA 1 1 10 55210 1 1 231 ALA HB1 H 7.627 5.765 10.385 1.00 . A A . 231 ALA HB1 1 1 10 55211 1 1 231 ALA HB2 H 7.238 5.377 8.709 1.00 . A A . 231 ALA HB2 1 1 10 55212 1 1 231 ALA HB3 H 7.982 4.160 9.747 1.00 . A A . 231 ALA HB3 1 1 10 55213 1 1 231 ALA N N 5.536 3.313 9.409 1.00 . A A . 231 ALA N 1 1 10 55214 1 1 231 ALA O O 5.186 6.683 9.407 1.00 . A A . 231 ALA O 1 1 10 55215 1 1 232 TRP C C 1.518 6.127 11.345 1.00 . A A . 232 TRP C 1 1 10 55216 1 1 232 TRP CA C 2.575 6.339 10.265 1.00 . A A . 232 TRP CA 1 1 10 55217 1 1 232 TRP CB C 1.935 6.245 8.879 1.00 . A A . 232 TRP CB 1 1 10 55218 1 1 232 TRP CD1 C 2.139 8.777 8.550 1.00 . A A . 232 TRP CD1 1 1 10 55219 1 1 232 TRP CD2 C 2.173 7.598 6.647 1.00 . A A . 232 TRP CD2 1 1 10 55220 1 1 232 TRP CE2 C 2.292 8.965 6.330 1.00 . A A . 232 TRP CE2 1 1 10 55221 1 1 232 TRP CE3 C 2.171 6.663 5.607 1.00 . A A . 232 TRP CE3 1 1 10 55222 1 1 232 TRP CG C 2.077 7.500 8.073 1.00 . A A . 232 TRP CG 1 1 10 55223 1 1 232 TRP CH2 C 2.403 8.480 4.021 1.00 . A A . 232 TRP CH2 1 1 10 55224 1 1 232 TRP CZ2 C 2.408 9.417 5.018 1.00 . A A . 232 TRP CZ2 1 1 10 55225 1 1 232 TRP CZ3 C 2.286 7.114 4.306 1.00 . A A . 232 TRP CZ3 1 1 10 55226 1 1 232 TRP H H 3.467 4.500 10.816 1.00 . A A . 232 TRP H 1 1 10 55227 1 1 232 TRP HA H 3.002 7.323 10.388 1.00 . A A . 232 TRP HA 1 1 10 55228 1 1 232 TRP HB2 H 2.403 5.442 8.328 1.00 . A A . 232 TRP HB2 1 1 10 55229 1 1 232 TRP HB3 H 0.880 6.034 8.986 1.00 . A A . 232 TRP HB3 1 1 10 55230 1 1 232 TRP HD1 H 2.091 9.039 9.597 1.00 . A A . 232 TRP HD1 1 1 10 55231 1 1 232 TRP HE1 H 2.334 10.638 7.595 1.00 . A A . 232 TRP HE1 1 1 10 55232 1 1 232 TRP HE3 H 2.082 5.606 5.807 1.00 . A A . 232 TRP HE3 1 1 10 55233 1 1 232 TRP HH2 H 2.489 8.788 2.990 1.00 . A A . 232 TRP HH2 1 1 10 55234 1 1 232 TRP HZ2 H 2.500 10.467 4.782 1.00 . A A . 232 TRP HZ2 1 1 10 55235 1 1 232 TRP HZ3 H 2.286 6.407 3.490 1.00 . A A . 232 TRP HZ3 1 1 10 55236 1 1 232 TRP N N 3.651 5.364 10.393 1.00 . A A . 232 TRP N 1 1 10 55237 1 1 232 TRP NE1 N 2.269 9.664 7.509 1.00 . A A . 232 TRP NE1 1 1 10 55238 1 1 232 TRP O O 0.717 5.195 11.269 1.00 . A A . 232 TRP O 1 1 10 55239 1 1 233 SER C C 0.581 8.174 14.292 1.00 . A A . 233 SER C 1 1 10 55240 1 1 233 SER CA C 0.564 6.904 13.445 1.00 . A A . 233 SER CA 1 1 10 55241 1 1 233 SER CB C 0.873 5.689 14.321 1.00 . A A . 233 SER CB 1 1 10 55242 1 1 233 SER H H 2.184 7.718 12.354 1.00 . A A . 233 SER H 1 1 10 55243 1 1 233 SER HA H -0.420 6.786 13.016 1.00 . A A . 233 SER HA 1 1 10 55244 1 1 233 SER HB2 H 0.338 5.774 15.255 1.00 . A A . 233 SER HB2 1 1 10 55245 1 1 233 SER HB3 H 0.563 4.791 13.808 1.00 . A A . 233 SER HB3 1 1 10 55246 1 1 233 SER HG H 2.441 4.782 15.066 1.00 . A A . 233 SER HG 1 1 10 55247 1 1 233 SER N N 1.522 6.996 12.350 1.00 . A A . 233 SER N 1 1 10 55248 1 1 233 SER O O -0.447 8.824 14.473 1.00 . A A . 233 SER O 1 1 10 55249 1 1 233 SER OG O 2.260 5.600 14.598 1.00 . A A . 233 SER OG 1 1 10 55250 1 1 234 ASN C C 1.547 10.967 14.847 1.00 . A A . 234 ASN C 1 1 10 55251 1 1 234 ASN CA C 1.908 9.711 15.633 1.00 . A A . 234 ASN CA 1 1 10 55252 1 1 234 ASN CB C 3.342 9.816 16.154 1.00 . A A . 234 ASN CB 1 1 10 55253 1 1 234 ASN CG C 3.521 9.134 17.496 1.00 . A A . 234 ASN CG 1 1 10 55254 1 1 234 ASN H H 2.540 7.960 14.625 1.00 . A A . 234 ASN H 1 1 10 55255 1 1 234 ASN HA H 1.235 9.619 16.472 1.00 . A A . 234 ASN HA 1 1 10 55256 1 1 234 ASN HB2 H 4.012 9.354 15.445 1.00 . A A . 234 ASN HB2 1 1 10 55257 1 1 234 ASN HB3 H 3.603 10.859 16.263 1.00 . A A . 234 ASN HB3 1 1 10 55258 1 1 234 ASN HD21 H 2.393 10.514 18.377 1.00 . A A . 234 ASN HD21 1 1 10 55259 1 1 234 ASN HD22 H 3.013 9.279 19.413 1.00 . A A . 234 ASN HD22 1 1 10 55260 1 1 234 ASN N N 1.756 8.519 14.806 1.00 . A A . 234 ASN N 1 1 10 55261 1 1 234 ASN ND2 N 2.915 9.700 18.534 1.00 . A A . 234 ASN ND2 1 1 10 55262 1 1 234 ASN O O 0.624 11.696 15.211 1.00 . A A . 234 ASN O 1 1 10 55263 1 1 234 ASN OD1 O 4.197 8.110 17.599 1.00 . A A . 234 ASN OD1 1 1 10 55264 1 1 235 ILE C C 2.299 13.673 13.700 1.00 . A A . 235 ILE C 1 1 10 55265 1 1 235 ILE CA C 2.038 12.383 12.929 1.00 . A A . 235 ILE CA 1 1 10 55266 1 1 235 ILE CB C 0.593 12.401 12.392 1.00 . A A . 235 ILE CB 1 1 10 55267 1 1 235 ILE CD1 C -1.154 10.580 12.061 1.00 . A A . 235 ILE CD1 1 1 10 55268 1 1 235 ILE CG1 C 0.248 11.058 11.746 1.00 . A A . 235 ILE CG1 1 1 10 55269 1 1 235 ILE CG2 C 0.413 13.536 11.394 1.00 . A A . 235 ILE CG2 1 1 10 55270 1 1 235 ILE H H 3.003 10.597 13.528 1.00 . A A . 235 ILE H 1 1 10 55271 1 1 235 ILE HA H 2.714 12.336 12.088 1.00 . A A . 235 ILE HA 1 1 10 55272 1 1 235 ILE HB H -0.074 12.576 13.222 1.00 . A A . 235 ILE HB 1 1 10 55273 1 1 235 ILE HD11 H -1.843 10.980 11.330 1.00 . A A . 235 ILE HD11 1 1 10 55274 1 1 235 ILE HD12 H -1.437 10.919 13.046 1.00 . A A . 235 ILE HD12 1 1 10 55275 1 1 235 ILE HD13 H -1.182 9.501 12.028 1.00 . A A . 235 ILE HD13 1 1 10 55276 1 1 235 ILE HG12 H 0.332 11.149 10.673 1.00 . A A . 235 ILE HG12 1 1 10 55277 1 1 235 ILE HG13 H 0.941 10.307 12.095 1.00 . A A . 235 ILE HG13 1 1 10 55278 1 1 235 ILE HG21 H 0.493 13.148 10.389 1.00 . A A . 235 ILE HG21 1 1 10 55279 1 1 235 ILE HG22 H 1.177 14.282 11.554 1.00 . A A . 235 ILE HG22 1 1 10 55280 1 1 235 ILE HG23 H -0.561 13.983 11.530 1.00 . A A . 235 ILE HG23 1 1 10 55281 1 1 235 ILE N N 2.281 11.215 13.767 1.00 . A A . 235 ILE N 1 1 10 55282 1 1 235 ILE O O 1.897 13.810 14.856 1.00 . A A . 235 ILE O 1 1 10 55283 1 1 236 ASP C C 2.819 17.059 12.805 1.00 . A A . 236 ASP C 1 1 10 55284 1 1 236 ASP CA C 3.287 15.898 13.678 1.00 . A A . 236 ASP CA 1 1 10 55285 1 1 236 ASP CB C 4.791 16.011 13.933 1.00 . A A . 236 ASP CB 1 1 10 55286 1 1 236 ASP CG C 5.606 15.852 12.664 1.00 . A A . 236 ASP CG 1 1 10 55287 1 1 236 ASP H H 3.266 14.451 12.133 1.00 . A A . 236 ASP H 1 1 10 55288 1 1 236 ASP HA H 2.767 15.942 14.623 1.00 . A A . 236 ASP HA 1 1 10 55289 1 1 236 ASP HB2 H 5.006 16.979 14.357 1.00 . A A . 236 ASP HB2 1 1 10 55290 1 1 236 ASP HB3 H 5.090 15.242 14.630 1.00 . A A . 236 ASP HB3 1 1 10 55291 1 1 236 ASP N N 2.973 14.619 13.053 1.00 . A A . 236 ASP N 1 1 10 55292 1 1 236 ASP O O 2.588 16.894 11.607 1.00 . A A . 236 ASP O 1 1 10 55293 1 1 236 ASP OD1 O 5.230 15.013 11.818 1.00 . A A . 236 ASP OD1 1 1 10 55294 1 1 236 ASP OD2 O 6.620 16.565 12.517 1.00 . A A . 236 ASP OD2 1 1 10 55295 1 1 237 THR C C 3.306 19.878 11.698 1.00 . A A . 237 THR C 1 1 10 55296 1 1 237 THR CA C 2.244 19.422 12.693 1.00 . A A . 237 THR CA 1 1 10 55297 1 1 237 THR CB C 1.929 20.552 13.675 1.00 . A A . 237 THR CB 1 1 10 55298 1 1 237 THR CG2 C 0.815 20.213 14.640 1.00 . A A . 237 THR CG2 1 1 10 55299 1 1 237 THR H H 2.884 18.301 14.371 1.00 . A A . 237 THR H 1 1 10 55300 1 1 237 THR HA H 1.346 19.167 12.151 1.00 . A A . 237 THR HA 1 1 10 55301 1 1 237 THR HB H 1.628 21.427 13.116 1.00 . A A . 237 THR HB 1 1 10 55302 1 1 237 THR HG1 H 3.287 20.159 15.030 1.00 . A A . 237 THR HG1 1 1 10 55303 1 1 237 THR HG21 H -0.132 20.507 14.214 1.00 . A A . 237 THR HG21 1 1 10 55304 1 1 237 THR HG22 H 0.972 20.741 15.570 1.00 . A A . 237 THR HG22 1 1 10 55305 1 1 237 THR HG23 H 0.811 19.149 14.827 1.00 . A A . 237 THR HG23 1 1 10 55306 1 1 237 THR N N 2.683 18.233 13.414 1.00 . A A . 237 THR N 1 1 10 55307 1 1 237 THR O O 4.436 19.388 11.713 1.00 . A A . 237 THR O 1 1 10 55308 1 1 237 THR OG1 O 3.074 20.885 14.439 1.00 . A A . 237 THR OG1 1 1 10 55309 1 1 238 SER C C 3.606 22.823 9.581 1.00 . A A . 238 SER C 1 1 10 55310 1 1 238 SER CA C 3.858 21.339 9.831 1.00 . A A . 238 SER CA 1 1 10 55311 1 1 238 SER CB C 3.716 20.559 8.523 1.00 . A A . 238 SER CB 1 1 10 55312 1 1 238 SER H H 2.022 21.168 10.871 1.00 . A A . 238 SER H 1 1 10 55313 1 1 238 SER HA H 4.862 21.215 10.208 1.00 . A A . 238 SER HA 1 1 10 55314 1 1 238 SER HB2 H 4.557 20.780 7.881 1.00 . A A . 238 SER HB2 1 1 10 55315 1 1 238 SER HB3 H 3.696 19.501 8.738 1.00 . A A . 238 SER HB3 1 1 10 55316 1 1 238 SER HG H 2.663 21.717 7.345 1.00 . A A . 238 SER HG 1 1 10 55317 1 1 238 SER N N 2.936 20.817 10.833 1.00 . A A . 238 SER N 1 1 10 55318 1 1 238 SER O O 2.552 23.351 9.931 1.00 . A A . 238 SER O 1 1 10 55319 1 1 238 SER OG O 2.522 20.910 7.846 1.00 . A A . 238 SER OG 1 1 10 55320 1 1 239 LYS C C 4.494 25.158 7.172 1.00 . A A . 239 LYS C 1 1 10 55321 1 1 239 LYS CA C 4.469 24.912 8.676 1.00 . A A . 239 LYS CA 1 1 10 55322 1 1 239 LYS CB C 5.601 25.688 9.350 1.00 . A A . 239 LYS CB 1 1 10 55323 1 1 239 LYS CD C 8.058 25.661 9.882 1.00 . A A . 239 LYS CD 1 1 10 55324 1 1 239 LYS CE C 9.142 24.600 9.970 1.00 . A A . 239 LYS CE 1 1 10 55325 1 1 239 LYS CG C 6.986 25.278 8.873 1.00 . A A . 239 LYS CG 1 1 10 55326 1 1 239 LYS H H 5.401 23.012 8.719 1.00 . A A . 239 LYS H 1 1 10 55327 1 1 239 LYS HA H 3.524 25.258 9.070 1.00 . A A . 239 LYS HA 1 1 10 55328 1 1 239 LYS HB2 H 5.472 26.741 9.147 1.00 . A A . 239 LYS HB2 1 1 10 55329 1 1 239 LYS HB3 H 5.549 25.526 10.417 1.00 . A A . 239 LYS HB3 1 1 10 55330 1 1 239 LYS HD2 H 8.506 26.595 9.578 1.00 . A A . 239 LYS HD2 1 1 10 55331 1 1 239 LYS HD3 H 7.599 25.777 10.853 1.00 . A A . 239 LYS HD3 1 1 10 55332 1 1 239 LYS HE2 H 9.445 24.497 11.002 1.00 . A A . 239 LYS HE2 1 1 10 55333 1 1 239 LYS HE3 H 8.739 23.661 9.619 1.00 . A A . 239 LYS HE3 1 1 10 55334 1 1 239 LYS HG2 H 7.006 24.208 8.732 1.00 . A A . 239 LYS HG2 1 1 10 55335 1 1 239 LYS HG3 H 7.194 25.772 7.936 1.00 . A A . 239 LYS HG3 1 1 10 55336 1 1 239 LYS HZ1 H 10.085 24.952 8.140 1.00 . A A . 239 LYS HZ1 1 1 10 55337 1 1 239 LYS HZ2 H 11.094 24.262 9.308 1.00 . A A . 239 LYS HZ2 1 1 10 55338 1 1 239 LYS HZ3 H 10.680 25.898 9.411 1.00 . A A . 239 LYS HZ3 1 1 10 55339 1 1 239 LYS N N 4.583 23.488 8.974 1.00 . A A . 239 LYS N 1 1 10 55340 1 1 239 LYS NZ N 10.334 24.953 9.150 1.00 . A A . 239 LYS NZ 1 1 10 55341 1 1 239 LYS O O 3.742 25.984 6.654 1.00 . A A . 239 LYS O 1 1 10 55342 1 1 240 VAL C C 4.701 23.487 4.303 1.00 . A A . 240 VAL C 1 1 10 55343 1 1 240 VAL CA C 5.487 24.573 5.029 1.00 . A A . 240 VAL CA 1 1 10 55344 1 1 240 VAL CB C 6.961 24.510 4.582 1.00 . A A . 240 VAL CB 1 1 10 55345 1 1 240 VAL CG1 C 7.086 24.853 3.106 1.00 . A A . 240 VAL CG1 1 1 10 55346 1 1 240 VAL CG2 C 7.815 25.441 5.428 1.00 . A A . 240 VAL CG2 1 1 10 55347 1 1 240 VAL H H 5.936 23.792 6.943 1.00 . A A . 240 VAL H 1 1 10 55348 1 1 240 VAL HA H 5.090 25.539 4.750 1.00 . A A . 240 VAL HA 1 1 10 55349 1 1 240 VAL HB H 7.316 23.501 4.725 1.00 . A A . 240 VAL HB 1 1 10 55350 1 1 240 VAL HG11 H 6.607 24.086 2.516 1.00 . A A . 240 VAL HG11 1 1 10 55351 1 1 240 VAL HG12 H 8.131 24.913 2.838 1.00 . A A . 240 VAL HG12 1 1 10 55352 1 1 240 VAL HG13 H 6.611 25.804 2.914 1.00 . A A . 240 VAL HG13 1 1 10 55353 1 1 240 VAL HG21 H 7.211 26.266 5.778 1.00 . A A . 240 VAL HG21 1 1 10 55354 1 1 240 VAL HG22 H 8.632 25.821 4.833 1.00 . A A . 240 VAL HG22 1 1 10 55355 1 1 240 VAL HG23 H 8.208 24.899 6.275 1.00 . A A . 240 VAL HG23 1 1 10 55356 1 1 240 VAL N N 5.363 24.434 6.475 1.00 . A A . 240 VAL N 1 1 10 55357 1 1 240 VAL O O 4.557 22.371 4.802 1.00 . A A . 240 VAL O 1 1 10 55358 1 1 241 ASN C C 4.344 21.917 1.572 1.00 . A A . 241 ASN C 1 1 10 55359 1 1 241 ASN CA C 3.423 22.873 2.323 1.00 . A A . 241 ASN CA 1 1 10 55360 1 1 241 ASN CB C 2.525 23.618 1.335 1.00 . A A . 241 ASN CB 1 1 10 55361 1 1 241 ASN CG C 1.481 24.469 2.030 1.00 . A A . 241 ASN CG 1 1 10 55362 1 1 241 ASN H H 4.345 24.725 2.773 1.00 . A A . 241 ASN H 1 1 10 55363 1 1 241 ASN HA H 2.805 22.300 2.998 1.00 . A A . 241 ASN HA 1 1 10 55364 1 1 241 ASN HB2 H 3.135 24.262 0.718 1.00 . A A . 241 ASN HB2 1 1 10 55365 1 1 241 ASN HB3 H 2.018 22.899 0.707 1.00 . A A . 241 ASN HB3 1 1 10 55366 1 1 241 ASN HD21 H 2.322 26.124 1.320 1.00 . A A . 241 ASN HD21 1 1 10 55367 1 1 241 ASN HD22 H 0.925 26.358 2.310 1.00 . A A . 241 ASN HD22 1 1 10 55368 1 1 241 ASN N N 4.196 23.821 3.119 1.00 . A A . 241 ASN N 1 1 10 55369 1 1 241 ASN ND2 N 1.586 25.783 1.871 1.00 . A A . 241 ASN ND2 1 1 10 55370 1 1 241 ASN O O 5.388 22.321 1.056 1.00 . A A . 241 ASN O 1 1 10 55371 1 1 241 ASN OD1 O 0.590 23.951 2.704 1.00 . A A . 241 ASN OD1 1 1 10 55372 1 1 242 TYR C C 3.846 18.709 0.006 1.00 . A A . 242 TYR C 1 1 10 55373 1 1 242 TYR CA C 4.742 19.635 0.823 1.00 . A A . 242 TYR CA 1 1 10 55374 1 1 242 TYR CB C 5.559 18.818 1.827 1.00 . A A . 242 TYR CB 1 1 10 55375 1 1 242 TYR CD1 C 3.571 17.897 3.084 1.00 . A A . 242 TYR CD1 1 1 10 55376 1 1 242 TYR CD2 C 5.367 18.829 4.345 1.00 . A A . 242 TYR CD2 1 1 10 55377 1 1 242 TYR CE1 C 2.892 17.612 4.254 1.00 . A A . 242 TYR CE1 1 1 10 55378 1 1 242 TYR CE2 C 4.694 18.547 5.519 1.00 . A A . 242 TYR CE2 1 1 10 55379 1 1 242 TYR CG C 4.818 18.509 3.110 1.00 . A A . 242 TYR CG 1 1 10 55380 1 1 242 TYR CZ C 3.458 17.940 5.468 1.00 . A A . 242 TYR CZ 1 1 10 55381 1 1 242 TYR H H 3.111 20.388 1.943 1.00 . A A . 242 TYR H 1 1 10 55382 1 1 242 TYR HA H 5.419 20.143 0.151 1.00 . A A . 242 TYR HA 1 1 10 55383 1 1 242 TYR HB2 H 5.840 17.880 1.374 1.00 . A A . 242 TYR HB2 1 1 10 55384 1 1 242 TYR HB3 H 6.452 19.369 2.084 1.00 . A A . 242 TYR HB3 1 1 10 55385 1 1 242 TYR HD1 H 3.130 17.641 2.132 1.00 . A A . 242 TYR HD1 1 1 10 55386 1 1 242 TYR HD2 H 6.335 19.305 4.381 1.00 . A A . 242 TYR HD2 1 1 10 55387 1 1 242 TYR HE1 H 1.923 17.136 4.214 1.00 . A A . 242 TYR HE1 1 1 10 55388 1 1 242 TYR HE2 H 5.137 18.804 6.469 1.00 . A A . 242 TYR HE2 1 1 10 55389 1 1 242 TYR HH H 2.914 18.375 7.260 1.00 . A A . 242 TYR HH 1 1 10 55390 1 1 242 TYR N N 3.952 20.649 1.512 1.00 . A A . 242 TYR N 1 1 10 55391 1 1 242 TYR O O 2.626 18.704 0.172 1.00 . A A . 242 TYR O 1 1 10 55392 1 1 242 TYR OH O 2.785 17.658 6.635 1.00 . A A . 242 TYR OH 1 1 10 55393 1 1 243 GLY C C 4.448 15.716 -1.974 1.00 . A A . 243 GLY C 1 1 10 55394 1 1 243 GLY CA C 3.700 17.008 -1.705 1.00 . A A . 243 GLY CA 1 1 10 55395 1 1 243 GLY H H 5.434 17.973 -0.965 1.00 . A A . 243 GLY H 1 1 10 55396 1 1 243 GLY HA2 H 2.771 16.775 -1.207 1.00 . A A . 243 GLY HA2 1 1 10 55397 1 1 243 GLY HA3 H 3.483 17.487 -2.647 1.00 . A A . 243 GLY HA3 1 1 10 55398 1 1 243 GLY N N 4.459 17.926 -0.876 1.00 . A A . 243 GLY N 1 1 10 55399 1 1 243 GLY O O 5.669 15.717 -2.123 1.00 . A A . 243 GLY O 1 1 10 55400 1 1 244 VAL C C 4.286 12.970 -3.775 1.00 . A A . 244 VAL C 1 1 10 55401 1 1 244 VAL CA C 4.310 13.306 -2.287 1.00 . A A . 244 VAL CA 1 1 10 55402 1 1 244 VAL CB C 3.583 12.194 -1.509 1.00 . A A . 244 VAL CB 1 1 10 55403 1 1 244 VAL CG1 C 3.788 12.365 -0.013 1.00 . A A . 244 VAL CG1 1 1 10 55404 1 1 244 VAL CG2 C 2.102 12.182 -1.854 1.00 . A A . 244 VAL CG2 1 1 10 55405 1 1 244 VAL H H 2.741 14.675 -1.907 1.00 . A A . 244 VAL H 1 1 10 55406 1 1 244 VAL HA H 5.336 13.339 -1.952 1.00 . A A . 244 VAL HA 1 1 10 55407 1 1 244 VAL HB H 4.007 11.243 -1.800 1.00 . A A . 244 VAL HB 1 1 10 55408 1 1 244 VAL HG11 H 4.626 11.764 0.309 1.00 . A A . 244 VAL HG11 1 1 10 55409 1 1 244 VAL HG12 H 2.898 12.051 0.511 1.00 . A A . 244 VAL HG12 1 1 10 55410 1 1 244 VAL HG13 H 3.985 13.404 0.206 1.00 . A A . 244 VAL HG13 1 1 10 55411 1 1 244 VAL HG21 H 1.629 13.062 -1.444 1.00 . A A . 244 VAL HG21 1 1 10 55412 1 1 244 VAL HG22 H 1.642 11.298 -1.435 1.00 . A A . 244 VAL HG22 1 1 10 55413 1 1 244 VAL HG23 H 1.982 12.175 -2.927 1.00 . A A . 244 VAL HG23 1 1 10 55414 1 1 244 VAL N N 3.711 14.611 -2.034 1.00 . A A . 244 VAL N 1 1 10 55415 1 1 244 VAL O O 3.282 13.185 -4.453 1.00 . A A . 244 VAL O 1 1 10 55416 1 1 245 THR C C 6.275 10.768 -5.848 1.00 . A A . 245 THR C 1 1 10 55417 1 1 245 THR CA C 5.503 12.073 -5.682 1.00 . A A . 245 THR CA 1 1 10 55418 1 1 245 THR CB C 6.188 13.188 -6.471 1.00 . A A . 245 THR CB 1 1 10 55419 1 1 245 THR CG2 C 6.274 12.905 -7.955 1.00 . A A . 245 THR CG2 1 1 10 55420 1 1 245 THR H H 6.164 12.291 -3.683 1.00 . A A . 245 THR H 1 1 10 55421 1 1 245 THR HA H 4.503 11.935 -6.064 1.00 . A A . 245 THR HA 1 1 10 55422 1 1 245 THR HB H 7.195 13.313 -6.099 1.00 . A A . 245 THR HB 1 1 10 55423 1 1 245 THR HG1 H 5.358 14.580 -5.372 1.00 . A A . 245 THR HG1 1 1 10 55424 1 1 245 THR HG21 H 6.383 13.835 -8.494 1.00 . A A . 245 THR HG21 1 1 10 55425 1 1 245 THR HG22 H 5.374 12.404 -8.279 1.00 . A A . 245 THR HG22 1 1 10 55426 1 1 245 THR HG23 H 7.129 12.274 -8.152 1.00 . A A . 245 THR HG23 1 1 10 55427 1 1 245 THR N N 5.398 12.440 -4.274 1.00 . A A . 245 THR N 1 1 10 55428 1 1 245 THR O O 7.151 10.448 -5.045 1.00 . A A . 245 THR O 1 1 10 55429 1 1 245 THR OG1 O 5.498 14.415 -6.306 1.00 . A A . 245 THR OG1 1 1 10 55430 1 1 246 VAL C C 7.668 8.902 -8.253 1.00 . A A . 246 VAL C 1 1 10 55431 1 1 246 VAL CA C 6.607 8.749 -7.167 1.00 . A A . 246 VAL CA 1 1 10 55432 1 1 246 VAL CB C 5.597 7.662 -7.587 1.00 . A A . 246 VAL CB 1 1 10 55433 1 1 246 VAL CG1 C 4.990 7.981 -8.945 1.00 . A A . 246 VAL CG1 1 1 10 55434 1 1 246 VAL CG2 C 6.263 6.295 -7.601 1.00 . A A . 246 VAL CG2 1 1 10 55435 1 1 246 VAL H H 5.238 10.328 -7.500 1.00 . A A . 246 VAL H 1 1 10 55436 1 1 246 VAL HA H 7.089 8.427 -6.254 1.00 . A A . 246 VAL HA 1 1 10 55437 1 1 246 VAL HB H 4.800 7.641 -6.859 1.00 . A A . 246 VAL HB 1 1 10 55438 1 1 246 VAL HG11 H 3.936 7.744 -8.933 1.00 . A A . 246 VAL HG11 1 1 10 55439 1 1 246 VAL HG12 H 5.481 7.391 -9.706 1.00 . A A . 246 VAL HG12 1 1 10 55440 1 1 246 VAL HG13 H 5.122 9.030 -9.162 1.00 . A A . 246 VAL HG13 1 1 10 55441 1 1 246 VAL HG21 H 6.554 6.045 -8.611 1.00 . A A . 246 VAL HG21 1 1 10 55442 1 1 246 VAL HG22 H 5.570 5.553 -7.233 1.00 . A A . 246 VAL HG22 1 1 10 55443 1 1 246 VAL HG23 H 7.138 6.313 -6.968 1.00 . A A . 246 VAL HG23 1 1 10 55444 1 1 246 VAL N N 5.945 10.019 -6.895 1.00 . A A . 246 VAL N 1 1 10 55445 1 1 246 VAL O O 7.552 9.756 -9.132 1.00 . A A . 246 VAL O 1 1 10 55446 1 1 247 LEU C C 9.993 6.726 -9.789 1.00 . A A . 247 LEU C 1 1 10 55447 1 1 247 LEU CA C 9.780 8.106 -9.169 1.00 . A A . 247 LEU CA 1 1 10 55448 1 1 247 LEU CB C 11.091 8.608 -8.537 1.00 . A A . 247 LEU CB 1 1 10 55449 1 1 247 LEU CD1 C 10.100 9.760 -6.532 1.00 . A A . 247 LEU CD1 1 1 10 55450 1 1 247 LEU CD2 C 10.852 7.375 -6.355 1.00 . A A . 247 LEU CD2 1 1 10 55451 1 1 247 LEU CG C 11.111 8.727 -7.008 1.00 . A A . 247 LEU CG 1 1 10 55452 1 1 247 LEU H H 8.731 7.406 -7.467 1.00 . A A . 247 LEU H 1 1 10 55453 1 1 247 LEU HA H 9.486 8.793 -9.949 1.00 . A A . 247 LEU HA 1 1 10 55454 1 1 247 LEU HB2 H 11.884 7.934 -8.829 1.00 . A A . 247 LEU HB2 1 1 10 55455 1 1 247 LEU HB3 H 11.308 9.582 -8.951 1.00 . A A . 247 LEU HB3 1 1 10 55456 1 1 247 LEU HD11 H 9.192 9.262 -6.226 1.00 . A A . 247 LEU HD11 1 1 10 55457 1 1 247 LEU HD12 H 9.880 10.446 -7.337 1.00 . A A . 247 LEU HD12 1 1 10 55458 1 1 247 LEU HD13 H 10.510 10.307 -5.696 1.00 . A A . 247 LEU HD13 1 1 10 55459 1 1 247 LEU HD21 H 10.858 6.603 -7.110 1.00 . A A . 247 LEU HD21 1 1 10 55460 1 1 247 LEU HD22 H 9.889 7.391 -5.864 1.00 . A A . 247 LEU HD22 1 1 10 55461 1 1 247 LEU HD23 H 11.623 7.173 -5.628 1.00 . A A . 247 LEU HD23 1 1 10 55462 1 1 247 LEU HG H 12.091 9.062 -6.697 1.00 . A A . 247 LEU HG 1 1 10 55463 1 1 247 LEU N N 8.699 8.067 -8.187 1.00 . A A . 247 LEU N 1 1 10 55464 1 1 247 LEU O O 10.665 5.875 -9.208 1.00 . A A . 247 LEU O 1 1 10 55465 1 1 248 PRO C C 10.863 5.050 -12.410 1.00 . A A . 248 PRO C 1 1 10 55466 1 1 248 PRO CA C 9.533 5.199 -11.673 1.00 . A A . 248 PRO CA 1 1 10 55467 1 1 248 PRO CB C 8.363 5.214 -12.675 1.00 . A A . 248 PRO CB 1 1 10 55468 1 1 248 PRO CD C 8.586 7.418 -11.740 1.00 . A A . 248 PRO CD 1 1 10 55469 1 1 248 PRO CG C 7.631 6.501 -12.448 1.00 . A A . 248 PRO CG 1 1 10 55470 1 1 248 PRO HA H 9.411 4.371 -10.990 1.00 . A A . 248 PRO HA 1 1 10 55471 1 1 248 PRO HB2 H 8.750 5.160 -13.682 1.00 . A A . 248 PRO HB2 1 1 10 55472 1 1 248 PRO HB3 H 7.723 4.363 -12.491 1.00 . A A . 248 PRO HB3 1 1 10 55473 1 1 248 PRO HD2 H 9.180 7.973 -12.454 1.00 . A A . 248 PRO HD2 1 1 10 55474 1 1 248 PRO HD3 H 8.053 8.088 -11.083 1.00 . A A . 248 PRO HD3 1 1 10 55475 1 1 248 PRO HG2 H 7.338 6.929 -13.396 1.00 . A A . 248 PRO HG2 1 1 10 55476 1 1 248 PRO HG3 H 6.760 6.323 -11.833 1.00 . A A . 248 PRO HG3 1 1 10 55477 1 1 248 PRO N N 9.413 6.481 -10.979 1.00 . A A . 248 PRO N 1 1 10 55478 1 1 248 PRO O O 10.893 4.727 -13.598 1.00 . A A . 248 PRO O 1 1 10 55479 1 1 249 THR C C 14.334 4.869 -11.217 1.00 . A A . 249 THR C 1 1 10 55480 1 1 249 THR CA C 13.290 5.163 -12.290 1.00 . A A . 249 THR CA 1 1 10 55481 1 1 249 THR CB C 13.655 6.448 -13.037 1.00 . A A . 249 THR CB 1 1 10 55482 1 1 249 THR CG2 C 13.350 6.386 -14.518 1.00 . A A . 249 THR CG2 1 1 10 55483 1 1 249 THR H H 11.881 5.529 -10.756 1.00 . A A . 249 THR H 1 1 10 55484 1 1 249 THR HA H 13.270 4.342 -12.992 1.00 . A A . 249 THR HA 1 1 10 55485 1 1 249 THR HB H 14.714 6.631 -12.924 1.00 . A A . 249 THR HB 1 1 10 55486 1 1 249 THR HG1 H 13.232 7.702 -11.593 1.00 . A A . 249 THR HG1 1 1 10 55487 1 1 249 THR HG21 H 12.284 6.297 -14.663 1.00 . A A . 249 THR HG21 1 1 10 55488 1 1 249 THR HG22 H 13.845 5.529 -14.952 1.00 . A A . 249 THR HG22 1 1 10 55489 1 1 249 THR HG23 H 13.704 7.286 -14.996 1.00 . A A . 249 THR HG23 1 1 10 55490 1 1 249 THR N N 11.963 5.281 -11.700 1.00 . A A . 249 THR N 1 1 10 55491 1 1 249 THR O O 14.593 5.699 -10.348 1.00 . A A . 249 THR O 1 1 10 55492 1 1 249 THR OG1 O 12.953 7.555 -12.499 1.00 . A A . 249 THR OG1 1 1 10 55493 1 1 250 PHE C C 16.879 2.234 -10.924 1.00 . A A . 250 PHE C 1 1 10 55494 1 1 250 PHE CA C 15.948 3.282 -10.323 1.00 . A A . 250 PHE CA 1 1 10 55495 1 1 250 PHE CB C 15.291 2.729 -9.057 1.00 . A A . 250 PHE CB 1 1 10 55496 1 1 250 PHE CD1 C 17.427 2.391 -7.784 1.00 . A A . 250 PHE CD1 1 1 10 55497 1 1 250 PHE CD2 C 15.630 3.525 -6.702 1.00 . A A . 250 PHE CD2 1 1 10 55498 1 1 250 PHE CE1 C 18.203 2.532 -6.650 1.00 . A A . 250 PHE CE1 1 1 10 55499 1 1 250 PHE CE2 C 16.402 3.670 -5.565 1.00 . A A . 250 PHE CE2 1 1 10 55500 1 1 250 PHE CG C 16.133 2.886 -7.823 1.00 . A A . 250 PHE CG 1 1 10 55501 1 1 250 PHE CZ C 17.690 3.172 -5.539 1.00 . A A . 250 PHE CZ 1 1 10 55502 1 1 250 PHE H H 14.684 3.067 -12.004 1.00 . A A . 250 PHE H 1 1 10 55503 1 1 250 PHE HA H 16.526 4.156 -10.066 1.00 . A A . 250 PHE HA 1 1 10 55504 1 1 250 PHE HB2 H 14.358 3.247 -8.889 1.00 . A A . 250 PHE HB2 1 1 10 55505 1 1 250 PHE HB3 H 15.092 1.676 -9.194 1.00 . A A . 250 PHE HB3 1 1 10 55506 1 1 250 PHE HD1 H 17.829 1.890 -8.652 1.00 . A A . 250 PHE HD1 1 1 10 55507 1 1 250 PHE HD2 H 14.623 3.914 -6.721 1.00 . A A . 250 PHE HD2 1 1 10 55508 1 1 250 PHE HE1 H 19.211 2.143 -6.632 1.00 . A A . 250 PHE HE1 1 1 10 55509 1 1 250 PHE HE2 H 15.998 4.171 -4.697 1.00 . A A . 250 PHE HE2 1 1 10 55510 1 1 250 PHE HZ H 18.295 3.285 -4.651 1.00 . A A . 250 PHE HZ 1 1 10 55511 1 1 250 PHE N N 14.932 3.684 -11.287 1.00 . A A . 250 PHE N 1 1 10 55512 1 1 250 PHE O O 16.473 1.102 -11.180 1.00 . A A . 250 PHE O 1 1 10 55513 1 1 251 LYS C C 18.672 1.192 -13.078 1.00 . A A . 251 LYS C 1 1 10 55514 1 1 251 LYS CA C 19.121 1.717 -11.716 1.00 . A A . 251 LYS CA 1 1 10 55515 1 1 251 LYS CB C 19.380 0.547 -10.762 1.00 . A A . 251 LYS CB 1 1 10 55516 1 1 251 LYS CD C 20.681 2.001 -9.177 1.00 . A A . 251 LYS CD 1 1 10 55517 1 1 251 LYS CE C 21.940 2.126 -8.334 1.00 . A A . 251 LYS CE 1 1 10 55518 1 1 251 LYS CG C 20.659 0.694 -9.954 1.00 . A A . 251 LYS CG 1 1 10 55519 1 1 251 LYS H H 18.394 3.538 -10.919 1.00 . A A . 251 LYS H 1 1 10 55520 1 1 251 LYS HA H 20.038 2.272 -11.844 1.00 . A A . 251 LYS HA 1 1 10 55521 1 1 251 LYS HB2 H 18.551 0.469 -10.074 1.00 . A A . 251 LYS HB2 1 1 10 55522 1 1 251 LYS HB3 H 19.446 -0.365 -11.337 1.00 . A A . 251 LYS HB3 1 1 10 55523 1 1 251 LYS HD2 H 20.645 2.823 -9.876 1.00 . A A . 251 LYS HD2 1 1 10 55524 1 1 251 LYS HD3 H 19.818 2.038 -8.529 1.00 . A A . 251 LYS HD3 1 1 10 55525 1 1 251 LYS HE2 H 21.924 1.364 -7.571 1.00 . A A . 251 LYS HE2 1 1 10 55526 1 1 251 LYS HE3 H 22.801 1.981 -8.971 1.00 . A A . 251 LYS HE3 1 1 10 55527 1 1 251 LYS HG2 H 20.729 -0.127 -9.257 1.00 . A A . 251 LYS HG2 1 1 10 55528 1 1 251 LYS HG3 H 21.504 0.670 -10.627 1.00 . A A . 251 LYS HG3 1 1 10 55529 1 1 251 LYS HZ1 H 21.103 3.768 -7.350 1.00 . A A . 251 LYS HZ1 1 1 10 55530 1 1 251 LYS HZ2 H 22.403 4.164 -8.358 1.00 . A A . 251 LYS HZ2 1 1 10 55531 1 1 251 LYS HZ3 H 22.687 3.414 -6.868 1.00 . A A . 251 LYS HZ3 1 1 10 55532 1 1 251 LYS N N 18.130 2.621 -11.145 1.00 . A A . 251 LYS N 1 1 10 55533 1 1 251 LYS NZ N 22.041 3.462 -7.682 1.00 . A A . 251 LYS NZ 1 1 10 55534 1 1 251 LYS O O 19.168 0.169 -13.552 1.00 . A A . 251 LYS O 1 1 10 55535 1 1 252 GLY C C 15.777 1.104 -15.000 1.00 . A A . 252 GLY C 1 1 10 55536 1 1 252 GLY CA C 17.248 1.481 -15.012 1.00 . A A . 252 GLY CA 1 1 10 55537 1 1 252 GLY H H 17.375 2.707 -13.291 1.00 . A A . 252 GLY H 1 1 10 55538 1 1 252 GLY HA2 H 17.393 2.289 -15.711 1.00 . A A . 252 GLY HA2 1 1 10 55539 1 1 252 GLY HA3 H 17.822 0.627 -15.342 1.00 . A A . 252 GLY HA3 1 1 10 55540 1 1 252 GLY N N 17.735 1.897 -13.709 1.00 . A A . 252 GLY N 1 1 10 55541 1 1 252 GLY O O 15.065 1.339 -15.976 1.00 . A A . 252 GLY O 1 1 10 55542 1 1 253 GLN C C 13.330 0.557 -12.446 1.00 . A A . 253 GLN C 1 1 10 55543 1 1 253 GLN CA C 13.927 0.105 -13.777 1.00 . A A . 253 GLN CA 1 1 10 55544 1 1 253 GLN CB C 13.809 -1.414 -13.914 1.00 . A A . 253 GLN CB 1 1 10 55545 1 1 253 GLN CD C 12.888 -1.893 -16.217 1.00 . A A . 253 GLN CD 1 1 10 55546 1 1 253 GLN CG C 14.106 -1.923 -15.314 1.00 . A A . 253 GLN CG 1 1 10 55547 1 1 253 GLN H H 15.937 0.350 -13.154 1.00 . A A . 253 GLN H 1 1 10 55548 1 1 253 GLN HA H 13.376 0.571 -14.580 1.00 . A A . 253 GLN HA 1 1 10 55549 1 1 253 GLN HB2 H 14.502 -1.880 -13.230 1.00 . A A . 253 GLN HB2 1 1 10 55550 1 1 253 GLN HB3 H 12.803 -1.711 -13.652 1.00 . A A . 253 GLN HB3 1 1 10 55551 1 1 253 GLN HE21 H 14.021 -2.285 -17.803 1.00 . A A . 253 GLN HE21 1 1 10 55552 1 1 253 GLN HE22 H 12.331 -2.102 -18.114 1.00 . A A . 253 GLN HE22 1 1 10 55553 1 1 253 GLN HG2 H 14.874 -1.304 -15.753 1.00 . A A . 253 GLN HG2 1 1 10 55554 1 1 253 GLN HG3 H 14.461 -2.941 -15.246 1.00 . A A . 253 GLN HG3 1 1 10 55555 1 1 253 GLN N N 15.322 0.516 -13.899 1.00 . A A . 253 GLN N 1 1 10 55556 1 1 253 GLN NE2 N 13.101 -2.116 -17.509 1.00 . A A . 253 GLN NE2 1 1 10 55557 1 1 253 GLN O O 14.045 0.710 -11.455 1.00 . A A . 253 GLN O 1 1 10 55558 1 1 253 GLN OE1 O 11.767 -1.672 -15.757 1.00 . A A . 253 GLN OE1 1 1 10 55559 1 1 254 PRO C C 11.095 0.080 -10.201 1.00 . A A . 254 PRO C 1 1 10 55560 1 1 254 PRO CA C 11.307 1.217 -11.196 1.00 . A A . 254 PRO CA 1 1 10 55561 1 1 254 PRO CB C 9.966 1.712 -11.732 1.00 . A A . 254 PRO CB 1 1 10 55562 1 1 254 PRO CD C 11.081 0.621 -13.550 1.00 . A A . 254 PRO CD 1 1 10 55563 1 1 254 PRO CG C 9.725 0.892 -12.952 1.00 . A A . 254 PRO CG 1 1 10 55564 1 1 254 PRO HA H 11.828 2.029 -10.711 1.00 . A A . 254 PRO HA 1 1 10 55565 1 1 254 PRO HB2 H 9.197 1.553 -10.989 1.00 . A A . 254 PRO HB2 1 1 10 55566 1 1 254 PRO HB3 H 10.034 2.762 -11.970 1.00 . A A . 254 PRO HB3 1 1 10 55567 1 1 254 PRO HD2 H 11.124 -0.384 -13.944 1.00 . A A . 254 PRO HD2 1 1 10 55568 1 1 254 PRO HD3 H 11.301 1.340 -14.325 1.00 . A A . 254 PRO HD3 1 1 10 55569 1 1 254 PRO HG2 H 9.242 -0.035 -12.682 1.00 . A A . 254 PRO HG2 1 1 10 55570 1 1 254 PRO HG3 H 9.113 1.445 -13.650 1.00 . A A . 254 PRO HG3 1 1 10 55571 1 1 254 PRO N N 12.004 0.778 -12.409 1.00 . A A . 254 PRO N 1 1 10 55572 1 1 254 PRO O O 10.643 -1.003 -10.569 1.00 . A A . 254 PRO O 1 1 10 55573 1 1 255 SER C C 9.836 -1.196 -7.846 1.00 . A A . 255 SER C 1 1 10 55574 1 1 255 SER CA C 11.263 -0.660 -7.886 1.00 . A A . 255 SER CA 1 1 10 55575 1 1 255 SER CB C 11.628 -0.056 -6.529 1.00 . A A . 255 SER CB 1 1 10 55576 1 1 255 SER H H 11.773 1.221 -8.706 1.00 . A A . 255 SER H 1 1 10 55577 1 1 255 SER HA H 11.937 -1.477 -8.100 1.00 . A A . 255 SER HA 1 1 10 55578 1 1 255 SER HB2 H 11.023 0.819 -6.352 1.00 . A A . 255 SER HB2 1 1 10 55579 1 1 255 SER HB3 H 11.444 -0.785 -5.753 1.00 . A A . 255 SER HB3 1 1 10 55580 1 1 255 SER HG H 13.064 1.275 -6.524 1.00 . A A . 255 SER HG 1 1 10 55581 1 1 255 SER N N 11.420 0.338 -8.938 1.00 . A A . 255 SER N 1 1 10 55582 1 1 255 SER O O 8.979 -0.771 -8.621 1.00 . A A . 255 SER O 1 1 10 55583 1 1 255 SER OG O 12.994 0.319 -6.488 1.00 . A A . 255 SER OG 1 1 10 55584 1 1 256 LYS C C 7.737 -2.535 -5.371 1.00 . A A . 256 LYS C 1 1 10 55585 1 1 256 LYS CA C 8.264 -2.728 -6.790 1.00 . A A . 256 LYS CA 1 1 10 55586 1 1 256 LYS CB C 8.311 -4.218 -7.131 1.00 . A A . 256 LYS CB 1 1 10 55587 1 1 256 LYS CD C 8.207 -5.994 -8.907 1.00 . A A . 256 LYS CD 1 1 10 55588 1 1 256 LYS CE C 6.778 -6.439 -9.175 1.00 . A A . 256 LYS CE 1 1 10 55589 1 1 256 LYS CG C 8.281 -4.501 -8.625 1.00 . A A . 256 LYS CG 1 1 10 55590 1 1 256 LYS H H 10.312 -2.430 -6.346 1.00 . A A . 256 LYS H 1 1 10 55591 1 1 256 LYS HA H 7.599 -2.229 -7.480 1.00 . A A . 256 LYS HA 1 1 10 55592 1 1 256 LYS HB2 H 9.218 -4.640 -6.726 1.00 . A A . 256 LYS HB2 1 1 10 55593 1 1 256 LYS HB3 H 7.463 -4.707 -6.677 1.00 . A A . 256 LYS HB3 1 1 10 55594 1 1 256 LYS HD2 H 8.811 -6.217 -9.773 1.00 . A A . 256 LYS HD2 1 1 10 55595 1 1 256 LYS HD3 H 8.587 -6.532 -8.051 1.00 . A A . 256 LYS HD3 1 1 10 55596 1 1 256 LYS HE2 H 6.231 -5.611 -9.601 1.00 . A A . 256 LYS HE2 1 1 10 55597 1 1 256 LYS HE3 H 6.796 -7.257 -9.879 1.00 . A A . 256 LYS HE3 1 1 10 55598 1 1 256 LYS HG2 H 7.417 -4.021 -9.056 1.00 . A A . 256 LYS HG2 1 1 10 55599 1 1 256 LYS HG3 H 9.180 -4.103 -9.075 1.00 . A A . 256 LYS HG3 1 1 10 55600 1 1 256 LYS HZ1 H 5.090 -6.604 -7.955 1.00 . A A . 256 LYS HZ1 1 1 10 55601 1 1 256 LYS HZ2 H 6.541 -6.449 -7.100 1.00 . A A . 256 LYS HZ2 1 1 10 55602 1 1 256 LYS HZ3 H 6.150 -7.918 -7.841 1.00 . A A . 256 LYS HZ3 1 1 10 55603 1 1 256 LYS N N 9.587 -2.133 -6.935 1.00 . A A . 256 LYS N 1 1 10 55604 1 1 256 LYS NZ N 6.092 -6.883 -7.930 1.00 . A A . 256 LYS NZ 1 1 10 55605 1 1 256 LYS O O 7.863 -3.422 -4.527 1.00 . A A . 256 LYS O 1 1 10 55606 1 1 257 PRO C C 5.232 -1.685 -3.538 1.00 . A A . 257 PRO C 1 1 10 55607 1 1 257 PRO CA C 6.599 -1.047 -3.767 1.00 . A A . 257 PRO CA 1 1 10 55608 1 1 257 PRO CB C 6.476 0.488 -3.778 1.00 . A A . 257 PRO CB 1 1 10 55609 1 1 257 PRO CD C 6.956 -0.249 -6.018 1.00 . A A . 257 PRO CD 1 1 10 55610 1 1 257 PRO CG C 7.006 0.941 -5.106 1.00 . A A . 257 PRO CG 1 1 10 55611 1 1 257 PRO HA H 7.272 -1.350 -2.980 1.00 . A A . 257 PRO HA 1 1 10 55612 1 1 257 PRO HB2 H 5.440 0.767 -3.658 1.00 . A A . 257 PRO HB2 1 1 10 55613 1 1 257 PRO HB3 H 7.056 0.900 -2.965 1.00 . A A . 257 PRO HB3 1 1 10 55614 1 1 257 PRO HD2 H 5.997 -0.310 -6.512 1.00 . A A . 257 PRO HD2 1 1 10 55615 1 1 257 PRO HD3 H 7.758 -0.211 -6.740 1.00 . A A . 257 PRO HD3 1 1 10 55616 1 1 257 PRO HG2 H 6.386 1.735 -5.495 1.00 . A A . 257 PRO HG2 1 1 10 55617 1 1 257 PRO HG3 H 8.025 1.284 -4.994 1.00 . A A . 257 PRO HG3 1 1 10 55618 1 1 257 PRO N N 7.141 -1.364 -5.087 1.00 . A A . 257 PRO N 1 1 10 55619 1 1 257 PRO O O 4.565 -2.104 -4.483 1.00 . A A . 257 PRO O 1 1 10 55620 1 1 258 PHE C C 2.432 -1.291 -1.957 1.00 . A A . 258 PHE C 1 1 10 55621 1 1 258 PHE CA C 3.537 -2.342 -1.919 1.00 . A A . 258 PHE CA 1 1 10 55622 1 1 258 PHE CB C 3.605 -2.976 -0.528 1.00 . A A . 258 PHE CB 1 1 10 55623 1 1 258 PHE CD1 C 5.077 -5.005 -0.647 1.00 . A A . 258 PHE CD1 1 1 10 55624 1 1 258 PHE CD2 C 5.935 -3.042 0.402 1.00 . A A . 258 PHE CD2 1 1 10 55625 1 1 258 PHE CE1 C 6.266 -5.663 -0.394 1.00 . A A . 258 PHE CE1 1 1 10 55626 1 1 258 PHE CE2 C 7.125 -3.695 0.658 1.00 . A A . 258 PHE CE2 1 1 10 55627 1 1 258 PHE CG C 4.899 -3.689 -0.252 1.00 . A A . 258 PHE CG 1 1 10 55628 1 1 258 PHE CZ C 7.292 -5.007 0.259 1.00 . A A . 258 PHE CZ 1 1 10 55629 1 1 258 PHE H H 5.400 -1.403 -1.566 1.00 . A A . 258 PHE H 1 1 10 55630 1 1 258 PHE HA H 3.311 -3.109 -2.644 1.00 . A A . 258 PHE HA 1 1 10 55631 1 1 258 PHE HB2 H 3.488 -2.203 0.217 1.00 . A A . 258 PHE HB2 1 1 10 55632 1 1 258 PHE HB3 H 2.802 -3.690 -0.426 1.00 . A A . 258 PHE HB3 1 1 10 55633 1 1 258 PHE HD1 H 4.276 -5.519 -1.158 1.00 . A A . 258 PHE HD1 1 1 10 55634 1 1 258 PHE HD2 H 5.805 -2.017 0.714 1.00 . A A . 258 PHE HD2 1 1 10 55635 1 1 258 PHE HE1 H 6.393 -6.689 -0.707 1.00 . A A . 258 PHE HE1 1 1 10 55636 1 1 258 PHE HE2 H 7.925 -3.180 1.168 1.00 . A A . 258 PHE HE2 1 1 10 55637 1 1 258 PHE HZ H 8.221 -5.518 0.458 1.00 . A A . 258 PHE HZ 1 1 10 55638 1 1 258 PHE N N 4.823 -1.754 -2.276 1.00 . A A . 258 PHE N 1 1 10 55639 1 1 258 PHE O O 2.653 -0.131 -1.612 1.00 . A A . 258 PHE O 1 1 10 55640 1 1 259 VAL C C -0.817 -0.963 -1.254 1.00 . A A . 259 VAL C 1 1 10 55641 1 1 259 VAL CA C 0.103 -0.798 -2.459 1.00 . A A . 259 VAL CA 1 1 10 55642 1 1 259 VAL CB C -0.711 -1.027 -3.748 1.00 . A A . 259 VAL CB 1 1 10 55643 1 1 259 VAL CG1 C 0.143 -0.741 -4.975 1.00 . A A . 259 VAL CG1 1 1 10 55644 1 1 259 VAL CG2 C -1.264 -2.445 -3.793 1.00 . A A . 259 VAL CG2 1 1 10 55645 1 1 259 VAL H H 1.126 -2.643 -2.640 1.00 . A A . 259 VAL H 1 1 10 55646 1 1 259 VAL HA H 0.483 0.212 -2.473 1.00 . A A . 259 VAL HA 1 1 10 55647 1 1 259 VAL HB H -1.543 -0.339 -3.751 1.00 . A A . 259 VAL HB 1 1 10 55648 1 1 259 VAL HG11 H -0.486 -0.383 -5.776 1.00 . A A . 259 VAL HG11 1 1 10 55649 1 1 259 VAL HG12 H 0.642 -1.647 -5.286 1.00 . A A . 259 VAL HG12 1 1 10 55650 1 1 259 VAL HG13 H 0.880 0.011 -4.734 1.00 . A A . 259 VAL HG13 1 1 10 55651 1 1 259 VAL HG21 H -2.323 -2.424 -3.579 1.00 . A A . 259 VAL HG21 1 1 10 55652 1 1 259 VAL HG22 H -0.761 -3.052 -3.055 1.00 . A A . 259 VAL HG22 1 1 10 55653 1 1 259 VAL HG23 H -1.104 -2.865 -4.774 1.00 . A A . 259 VAL HG23 1 1 10 55654 1 1 259 VAL N N 1.242 -1.706 -2.378 1.00 . A A . 259 VAL N 1 1 10 55655 1 1 259 VAL O O -0.859 -2.024 -0.632 1.00 . A A . 259 VAL O 1 1 10 55656 1 1 260 GLY C C -3.878 0.442 -0.175 1.00 . A A . 260 GLY C 1 1 10 55657 1 1 260 GLY CA C -2.462 0.049 0.202 1.00 . A A . 260 GLY CA 1 1 10 55658 1 1 260 GLY H H -1.478 0.915 -1.461 1.00 . A A . 260 GLY H 1 1 10 55659 1 1 260 GLY HA2 H -2.474 -0.956 0.599 1.00 . A A . 260 GLY HA2 1 1 10 55660 1 1 260 GLY HA3 H -2.104 0.722 0.966 1.00 . A A . 260 GLY HA3 1 1 10 55661 1 1 260 GLY N N -1.554 0.095 -0.930 1.00 . A A . 260 GLY N 1 1 10 55662 1 1 260 GLY O O -4.145 1.606 -0.476 1.00 . A A . 260 GLY O 1 1 10 55663 1 1 261 VAL C C -7.066 -0.343 0.738 1.00 . A A . 261 VAL C 1 1 10 55664 1 1 261 VAL CA C -6.178 -0.279 -0.500 1.00 . A A . 261 VAL CA 1 1 10 55665 1 1 261 VAL CB C -6.694 -1.293 -1.539 1.00 . A A . 261 VAL CB 1 1 10 55666 1 1 261 VAL CG1 C -6.012 -1.075 -2.883 1.00 . A A . 261 VAL CG1 1 1 10 55667 1 1 261 VAL CG2 C -6.478 -2.716 -1.047 1.00 . A A . 261 VAL CG2 1 1 10 55668 1 1 261 VAL H H -4.508 -1.436 0.090 1.00 . A A . 261 VAL H 1 1 10 55669 1 1 261 VAL HA H -6.245 0.711 -0.928 1.00 . A A . 261 VAL HA 1 1 10 55670 1 1 261 VAL HB H -7.754 -1.136 -1.670 1.00 . A A . 261 VAL HB 1 1 10 55671 1 1 261 VAL HG11 H -6.679 -0.538 -3.541 1.00 . A A . 261 VAL HG11 1 1 10 55672 1 1 261 VAL HG12 H -5.765 -2.030 -3.322 1.00 . A A . 261 VAL HG12 1 1 10 55673 1 1 261 VAL HG13 H -5.108 -0.501 -2.739 1.00 . A A . 261 VAL HG13 1 1 10 55674 1 1 261 VAL HG21 H -6.850 -2.808 -0.038 1.00 . A A . 261 VAL HG21 1 1 10 55675 1 1 261 VAL HG22 H -5.424 -2.947 -1.066 1.00 . A A . 261 VAL HG22 1 1 10 55676 1 1 261 VAL HG23 H -7.009 -3.402 -1.691 1.00 . A A . 261 VAL HG23 1 1 10 55677 1 1 261 VAL N N -4.784 -0.529 -0.158 1.00 . A A . 261 VAL N 1 1 10 55678 1 1 261 VAL O O -6.828 -1.141 1.643 1.00 . A A . 261 VAL O 1 1 10 55679 1 1 262 LEU C C -9.870 -0.723 1.931 1.00 . A A . 262 LEU C 1 1 10 55680 1 1 262 LEU CA C -9.015 0.537 1.899 1.00 . A A . 262 LEU CA 1 1 10 55681 1 1 262 LEU CB C -9.909 1.777 1.818 1.00 . A A . 262 LEU CB 1 1 10 55682 1 1 262 LEU CD1 C -10.119 4.260 2.091 1.00 . A A . 262 LEU CD1 1 1 10 55683 1 1 262 LEU CD2 C -9.463 2.839 4.043 1.00 . A A . 262 LEU CD2 1 1 10 55684 1 1 262 LEU CG C -9.367 3.014 2.535 1.00 . A A . 262 LEU CG 1 1 10 55685 1 1 262 LEU H H -8.235 1.113 0.018 1.00 . A A . 262 LEU H 1 1 10 55686 1 1 262 LEU HA H -8.429 0.584 2.805 1.00 . A A . 262 LEU HA 1 1 10 55687 1 1 262 LEU HB2 H -10.053 2.023 0.776 1.00 . A A . 262 LEU HB2 1 1 10 55688 1 1 262 LEU HB3 H -10.869 1.531 2.248 1.00 . A A . 262 LEU HB3 1 1 10 55689 1 1 262 LEU HD11 H -9.548 4.773 1.331 1.00 . A A . 262 LEU HD11 1 1 10 55690 1 1 262 LEU HD12 H -10.262 4.916 2.938 1.00 . A A . 262 LEU HD12 1 1 10 55691 1 1 262 LEU HD13 H -11.080 3.976 1.689 1.00 . A A . 262 LEU HD13 1 1 10 55692 1 1 262 LEU HD21 H -9.156 1.838 4.310 1.00 . A A . 262 LEU HD21 1 1 10 55693 1 1 262 LEU HD22 H -10.483 2.999 4.360 1.00 . A A . 262 LEU HD22 1 1 10 55694 1 1 262 LEU HD23 H -8.818 3.555 4.531 1.00 . A A . 262 LEU HD23 1 1 10 55695 1 1 262 LEU HG H -8.326 3.143 2.277 1.00 . A A . 262 LEU HG 1 1 10 55696 1 1 262 LEU N N -8.092 0.502 0.771 1.00 . A A . 262 LEU N 1 1 10 55697 1 1 262 LEU O O -10.942 -0.771 1.330 1.00 . A A . 262 LEU O 1 1 10 55698 1 1 263 SER C C -11.222 -2.915 3.767 1.00 . A A . 263 SER C 1 1 10 55699 1 1 263 SER CA C -10.104 -3.004 2.737 1.00 . A A . 263 SER CA 1 1 10 55700 1 1 263 SER CB C -9.142 -4.135 3.107 1.00 . A A . 263 SER CB 1 1 10 55701 1 1 263 SER H H -8.523 -1.643 3.088 1.00 . A A . 263 SER H 1 1 10 55702 1 1 263 SER HA H -10.538 -3.217 1.772 1.00 . A A . 263 SER HA 1 1 10 55703 1 1 263 SER HB2 H -8.765 -3.971 4.105 1.00 . A A . 263 SER HB2 1 1 10 55704 1 1 263 SER HB3 H -9.667 -5.078 3.070 1.00 . A A . 263 SER HB3 1 1 10 55705 1 1 263 SER HG H -7.554 -3.364 2.256 1.00 . A A . 263 SER HG 1 1 10 55706 1 1 263 SER N N -9.386 -1.741 2.632 1.00 . A A . 263 SER N 1 1 10 55707 1 1 263 SER O O -10.980 -2.634 4.942 1.00 . A A . 263 SER O 1 1 10 55708 1 1 263 SER OG O -8.047 -4.187 2.209 1.00 . A A . 263 SER OG 1 1 10 55709 1 1 264 ALA C C -13.792 -4.428 4.934 1.00 . A A . 264 ALA C 1 1 10 55710 1 1 264 ALA CA C -13.611 -3.109 4.190 1.00 . A A . 264 ALA CA 1 1 10 55711 1 1 264 ALA CB C -14.861 -2.780 3.389 1.00 . A A . 264 ALA CB 1 1 10 55712 1 1 264 ALA H H -12.572 -3.372 2.365 1.00 . A A . 264 ALA H 1 1 10 55713 1 1 264 ALA HA H -13.456 -2.319 4.911 1.00 . A A . 264 ALA HA 1 1 10 55714 1 1 264 ALA HB1 H -15.597 -2.328 4.037 1.00 . A A . 264 ALA HB1 1 1 10 55715 1 1 264 ALA HB2 H -15.265 -3.687 2.963 1.00 . A A . 264 ALA HB2 1 1 10 55716 1 1 264 ALA HB3 H -14.609 -2.091 2.595 1.00 . A A . 264 ALA HB3 1 1 10 55717 1 1 264 ALA N N -12.448 -3.156 3.314 1.00 . A A . 264 ALA N 1 1 10 55718 1 1 264 ALA O O -13.894 -5.488 4.318 1.00 . A A . 264 ALA O 1 1 10 55719 1 1 265 GLY C C -15.413 -5.699 7.593 1.00 . A A . 265 GLY C 1 1 10 55720 1 1 265 GLY CA C -14.000 -5.550 7.064 1.00 . A A . 265 GLY CA 1 1 10 55721 1 1 265 GLY H H -13.746 -3.482 6.697 1.00 . A A . 265 GLY H 1 1 10 55722 1 1 265 GLY HA2 H -13.762 -6.413 6.460 1.00 . A A . 265 GLY HA2 1 1 10 55723 1 1 265 GLY HA3 H -13.317 -5.509 7.900 1.00 . A A . 265 GLY HA3 1 1 10 55724 1 1 265 GLY N N -13.832 -4.355 6.260 1.00 . A A . 265 GLY N 1 1 10 55725 1 1 265 GLY O O -15.818 -4.986 8.512 1.00 . A A . 265 GLY O 1 1 10 55726 1 1 266 ILE C C -17.617 -8.018 8.433 1.00 . A A . 266 ILE C 1 1 10 55727 1 1 266 ILE CA C -17.541 -6.869 7.431 1.00 . A A . 266 ILE CA 1 1 10 55728 1 1 266 ILE CB C -18.447 -7.185 6.224 1.00 . A A . 266 ILE CB 1 1 10 55729 1 1 266 ILE CD1 C -20.901 -7.173 5.549 1.00 . A A . 266 ILE CD1 1 1 10 55730 1 1 266 ILE CG1 C -19.903 -7.340 6.672 1.00 . A A . 266 ILE CG1 1 1 10 55731 1 1 266 ILE CG2 C -17.969 -8.443 5.514 1.00 . A A . 266 ILE CG2 1 1 10 55732 1 1 266 ILE H H -15.786 -7.165 6.286 1.00 . A A . 266 ILE H 1 1 10 55733 1 1 266 ILE HA H -17.907 -5.969 7.904 1.00 . A A . 266 ILE HA 1 1 10 55734 1 1 266 ILE HB H -18.379 -6.363 5.527 1.00 . A A . 266 ILE HB 1 1 10 55735 1 1 266 ILE HD11 H -20.378 -7.129 4.605 1.00 . A A . 266 ILE HD11 1 1 10 55736 1 1 266 ILE HD12 H -21.458 -6.258 5.694 1.00 . A A . 266 ILE HD12 1 1 10 55737 1 1 266 ILE HD13 H -21.582 -8.011 5.544 1.00 . A A . 266 ILE HD13 1 1 10 55738 1 1 266 ILE HG12 H -20.039 -8.325 7.094 1.00 . A A . 266 ILE HG12 1 1 10 55739 1 1 266 ILE HG13 H -20.122 -6.597 7.426 1.00 . A A . 266 ILE HG13 1 1 10 55740 1 1 266 ILE HG21 H -16.990 -8.267 5.092 1.00 . A A . 266 ILE HG21 1 1 10 55741 1 1 266 ILE HG22 H -18.661 -8.697 4.724 1.00 . A A . 266 ILE HG22 1 1 10 55742 1 1 266 ILE HG23 H -17.915 -9.257 6.221 1.00 . A A . 266 ILE HG23 1 1 10 55743 1 1 266 ILE N N -16.165 -6.628 7.013 1.00 . A A . 266 ILE N 1 1 10 55744 1 1 266 ILE O O -16.900 -9.011 8.308 1.00 . A A . 266 ILE O 1 1 10 55745 1 1 267 ASN C C -19.609 -9.996 9.966 1.00 . A A . 267 ASN C 1 1 10 55746 1 1 267 ASN CA C -18.660 -8.902 10.445 1.00 . A A . 267 ASN CA 1 1 10 55747 1 1 267 ASN CB C -19.192 -8.281 11.738 1.00 . A A . 267 ASN CB 1 1 10 55748 1 1 267 ASN CG C -18.991 -9.184 12.939 1.00 . A A . 267 ASN CG 1 1 10 55749 1 1 267 ASN H H -19.034 -7.061 9.469 1.00 . A A . 267 ASN H 1 1 10 55750 1 1 267 ASN HA H -17.692 -9.340 10.638 1.00 . A A . 267 ASN HA 1 1 10 55751 1 1 267 ASN HB2 H -18.675 -7.351 11.923 1.00 . A A . 267 ASN HB2 1 1 10 55752 1 1 267 ASN HB3 H -20.248 -8.087 11.629 1.00 . A A . 267 ASN HB3 1 1 10 55753 1 1 267 ASN HD21 H -17.042 -8.789 12.943 1.00 . A A . 267 ASN HD21 1 1 10 55754 1 1 267 ASN HD22 H -17.591 -9.870 14.173 1.00 . A A . 267 ASN HD22 1 1 10 55755 1 1 267 ASN N N -18.491 -7.875 9.424 1.00 . A A . 267 ASN N 1 1 10 55756 1 1 267 ASN ND2 N -17.749 -9.293 13.398 1.00 . A A . 267 ASN ND2 1 1 10 55757 1 1 267 ASN O O -20.634 -9.714 9.346 1.00 . A A . 267 ASN O 1 1 10 55758 1 1 267 ASN OD1 O -19.940 -9.780 13.449 1.00 . A A . 267 ASN OD1 1 1 10 55759 1 1 268 ALA C C -21.269 -12.557 10.791 1.00 . A A . 268 ALA C 1 1 10 55760 1 1 268 ALA CA C -20.078 -12.381 9.856 1.00 . A A . 268 ALA CA 1 1 10 55761 1 1 268 ALA CB C -19.239 -13.650 9.822 1.00 . A A . 268 ALA CB 1 1 10 55762 1 1 268 ALA H H -18.428 -11.405 10.753 1.00 . A A . 268 ALA H 1 1 10 55763 1 1 268 ALA HA H -20.442 -12.193 8.856 1.00 . A A . 268 ALA HA 1 1 10 55764 1 1 268 ALA HB1 H -18.674 -13.732 10.739 1.00 . A A . 268 ALA HB1 1 1 10 55765 1 1 268 ALA HB2 H -18.559 -13.609 8.984 1.00 . A A . 268 ALA HB2 1 1 10 55766 1 1 268 ALA HB3 H -19.886 -14.507 9.718 1.00 . A A . 268 ALA HB3 1 1 10 55767 1 1 268 ALA N N -19.258 -11.245 10.257 1.00 . A A . 268 ALA N 1 1 10 55768 1 1 268 ALA O O -22.331 -13.023 10.378 1.00 . A A . 268 ALA O 1 1 10 55769 1 1 269 ALA C C -22.998 -11.033 13.089 1.00 . A A . 269 ALA C 1 1 10 55770 1 1 269 ALA CA C -22.144 -12.298 13.046 1.00 . A A . 269 ALA CA 1 1 10 55771 1 1 269 ALA CB C -21.551 -12.584 14.417 1.00 . A A . 269 ALA CB 1 1 10 55772 1 1 269 ALA H H -20.216 -11.817 12.321 1.00 . A A . 269 ALA H 1 1 10 55773 1 1 269 ALA HA H -22.771 -13.133 12.769 1.00 . A A . 269 ALA HA 1 1 10 55774 1 1 269 ALA HB1 H -20.679 -11.965 14.569 1.00 . A A . 269 ALA HB1 1 1 10 55775 1 1 269 ALA HB2 H -21.267 -13.625 14.476 1.00 . A A . 269 ALA HB2 1 1 10 55776 1 1 269 ALA HB3 H -22.283 -12.367 15.181 1.00 . A A . 269 ALA HB3 1 1 10 55777 1 1 269 ALA N N -21.085 -12.182 12.052 1.00 . A A . 269 ALA N 1 1 10 55778 1 1 269 ALA O O -23.204 -10.445 14.151 1.00 . A A . 269 ALA O 1 1 10 55779 1 1 270 SER C C -25.737 -9.782 11.373 1.00 . A A . 270 SER C 1 1 10 55780 1 1 270 SER CA C -24.324 -9.426 11.830 1.00 . A A . 270 SER CA 1 1 10 55781 1 1 270 SER CB C -23.700 -8.422 10.859 1.00 . A A . 270 SER CB 1 1 10 55782 1 1 270 SER H H -23.294 -11.131 11.114 1.00 . A A . 270 SER H 1 1 10 55783 1 1 270 SER HA H -24.377 -8.979 12.811 1.00 . A A . 270 SER HA 1 1 10 55784 1 1 270 SER HB2 H -24.431 -7.670 10.603 1.00 . A A . 270 SER HB2 1 1 10 55785 1 1 270 SER HB3 H -22.848 -7.953 11.328 1.00 . A A . 270 SER HB3 1 1 10 55786 1 1 270 SER HG H -22.315 -8.990 9.594 1.00 . A A . 270 SER HG 1 1 10 55787 1 1 270 SER N N -23.493 -10.620 11.926 1.00 . A A . 270 SER N 1 1 10 55788 1 1 270 SER O O -25.935 -10.743 10.630 1.00 . A A . 270 SER O 1 1 10 55789 1 1 270 SER OG O -23.270 -9.062 9.669 1.00 . A A . 270 SER OG 1 1 10 55790 1 1 271 PRO C C -28.419 -8.934 9.980 1.00 . A A . 271 PRO C 1 1 10 55791 1 1 271 PRO CA C -28.144 -9.245 11.448 1.00 . A A . 271 PRO CA 1 1 10 55792 1 1 271 PRO CB C -28.918 -8.284 12.353 1.00 . A A . 271 PRO CB 1 1 10 55793 1 1 271 PRO CD C -26.595 -7.840 12.705 1.00 . A A . 271 PRO CD 1 1 10 55794 1 1 271 PRO CG C -27.952 -7.192 12.659 1.00 . A A . 271 PRO CG 1 1 10 55795 1 1 271 PRO HA H -28.440 -10.262 11.661 1.00 . A A . 271 PRO HA 1 1 10 55796 1 1 271 PRO HB2 H -29.785 -7.911 11.827 1.00 . A A . 271 PRO HB2 1 1 10 55797 1 1 271 PRO HB3 H -29.226 -8.800 13.250 1.00 . A A . 271 PRO HB3 1 1 10 55798 1 1 271 PRO HD2 H -25.841 -7.163 12.331 1.00 . A A . 271 PRO HD2 1 1 10 55799 1 1 271 PRO HD3 H -26.360 -8.151 13.712 1.00 . A A . 271 PRO HD3 1 1 10 55800 1 1 271 PRO HG2 H -27.985 -6.445 11.879 1.00 . A A . 271 PRO HG2 1 1 10 55801 1 1 271 PRO HG3 H -28.188 -6.750 13.614 1.00 . A A . 271 PRO HG3 1 1 10 55802 1 1 271 PRO N N -26.744 -9.007 11.815 1.00 . A A . 271 PRO N 1 1 10 55803 1 1 271 PRO O O -28.134 -7.835 9.505 1.00 . A A . 271 PRO O 1 1 10 55804 1 1 272 ASN C C -28.029 -9.424 7.051 1.00 . A A . 272 ASN C 1 1 10 55805 1 1 272 ASN CA C -29.288 -9.738 7.854 1.00 . A A . 272 ASN CA 1 1 10 55806 1 1 272 ASN CB C -30.316 -8.621 7.670 1.00 . A A . 272 ASN CB 1 1 10 55807 1 1 272 ASN CG C -31.555 -8.830 8.519 1.00 . A A . 272 ASN CG 1 1 10 55808 1 1 272 ASN H H -29.178 -10.763 9.703 1.00 . A A . 272 ASN H 1 1 10 55809 1 1 272 ASN HA H -29.708 -10.665 7.494 1.00 . A A . 272 ASN HA 1 1 10 55810 1 1 272 ASN HB2 H -29.868 -7.678 7.946 1.00 . A A . 272 ASN HB2 1 1 10 55811 1 1 272 ASN HB3 H -30.614 -8.582 6.632 1.00 . A A . 272 ASN HB3 1 1 10 55812 1 1 272 ASN HD21 H -32.703 -8.795 6.895 1.00 . A A . 272 ASN HD21 1 1 10 55813 1 1 272 ASN HD22 H -33.530 -9.023 8.394 1.00 . A A . 272 ASN HD22 1 1 10 55814 1 1 272 ASN N N -28.973 -9.909 9.268 1.00 . A A . 272 ASN N 1 1 10 55815 1 1 272 ASN ND2 N -32.713 -8.889 7.870 1.00 . A A . 272 ASN ND2 1 1 10 55816 1 1 272 ASN O O -27.677 -8.261 6.861 1.00 . A A . 272 ASN O 1 1 10 55817 1 1 272 ASN OD1 O -31.473 -8.936 9.742 1.00 . A A . 272 ASN OD1 1 1 10 55818 1 1 273 LYS C C -26.457 -9.842 4.383 1.00 . A A . 273 LYS C 1 1 10 55819 1 1 273 LYS CA C -26.137 -10.307 5.801 1.00 . A A . 273 LYS CA 1 1 10 55820 1 1 273 LYS CB C -25.355 -11.620 5.755 1.00 . A A . 273 LYS CB 1 1 10 55821 1 1 273 LYS CD C -25.348 -13.975 4.877 1.00 . A A . 273 LYS CD 1 1 10 55822 1 1 273 LYS CE C -26.157 -14.953 4.041 1.00 . A A . 273 LYS CE 1 1 10 55823 1 1 273 LYS CG C -26.205 -12.820 5.370 1.00 . A A . 273 LYS CG 1 1 10 55824 1 1 273 LYS H H -27.687 -11.373 6.768 1.00 . A A . 273 LYS H 1 1 10 55825 1 1 273 LYS HA H -25.531 -9.554 6.285 1.00 . A A . 273 LYS HA 1 1 10 55826 1 1 273 LYS HB2 H -24.557 -11.526 5.034 1.00 . A A . 273 LYS HB2 1 1 10 55827 1 1 273 LYS HB3 H -24.928 -11.806 6.729 1.00 . A A . 273 LYS HB3 1 1 10 55828 1 1 273 LYS HD2 H -24.542 -13.581 4.275 1.00 . A A . 273 LYS HD2 1 1 10 55829 1 1 273 LYS HD3 H -24.939 -14.496 5.730 1.00 . A A . 273 LYS HD3 1 1 10 55830 1 1 273 LYS HE2 H -27.025 -14.441 3.652 1.00 . A A . 273 LYS HE2 1 1 10 55831 1 1 273 LYS HE3 H -25.545 -15.296 3.219 1.00 . A A . 273 LYS HE3 1 1 10 55832 1 1 273 LYS HG2 H -26.765 -13.145 6.235 1.00 . A A . 273 LYS HG2 1 1 10 55833 1 1 273 LYS HG3 H -26.887 -12.529 4.584 1.00 . A A . 273 LYS HG3 1 1 10 55834 1 1 273 LYS HZ1 H -25.944 -16.921 4.706 1.00 . A A . 273 LYS HZ1 1 1 10 55835 1 1 273 LYS HZ2 H -27.552 -16.427 4.532 1.00 . A A . 273 LYS HZ2 1 1 10 55836 1 1 273 LYS HZ3 H -26.639 -15.883 5.847 1.00 . A A . 273 LYS HZ3 1 1 10 55837 1 1 273 LYS N N -27.357 -10.470 6.582 1.00 . A A . 273 LYS N 1 1 10 55838 1 1 273 LYS NZ N -26.604 -16.128 4.838 1.00 . A A . 273 LYS NZ 1 1 10 55839 1 1 273 LYS O O -25.696 -9.084 3.781 1.00 . A A . 273 LYS O 1 1 10 55840 1 1 274 GLU C C -28.434 -8.468 2.453 1.00 . A A . 274 GLU C 1 1 10 55841 1 1 274 GLU CA C -28.008 -9.932 2.510 1.00 . A A . 274 GLU CA 1 1 10 55842 1 1 274 GLU CB C -29.161 -10.828 2.050 1.00 . A A . 274 GLU CB 1 1 10 55843 1 1 274 GLU CD C -30.336 -12.148 3.854 1.00 . A A . 274 GLU CD 1 1 10 55844 1 1 274 GLU CG C -30.322 -10.876 3.029 1.00 . A A . 274 GLU CG 1 1 10 55845 1 1 274 GLU H H -28.153 -10.902 4.386 1.00 . A A . 274 GLU H 1 1 10 55846 1 1 274 GLU HA H -27.167 -10.077 1.849 1.00 . A A . 274 GLU HA 1 1 10 55847 1 1 274 GLU HB2 H -29.530 -10.462 1.103 1.00 . A A . 274 GLU HB2 1 1 10 55848 1 1 274 GLU HB3 H -28.789 -11.833 1.917 1.00 . A A . 274 GLU HB3 1 1 10 55849 1 1 274 GLU HG2 H -30.247 -10.032 3.699 1.00 . A A . 274 GLU HG2 1 1 10 55850 1 1 274 GLU HG3 H -31.247 -10.813 2.474 1.00 . A A . 274 GLU HG3 1 1 10 55851 1 1 274 GLU N N -27.588 -10.300 3.857 1.00 . A A . 274 GLU N 1 1 10 55852 1 1 274 GLU O O -28.281 -7.808 1.424 1.00 . A A . 274 GLU O 1 1 10 55853 1 1 274 GLU OE1 O -30.694 -13.209 3.301 1.00 . A A . 274 GLU OE1 1 1 10 55854 1 1 274 GLU OE2 O -29.991 -12.082 5.053 1.00 . A A . 274 GLU OE2 1 1 10 55855 1 1 275 LEU C C -28.225 -5.631 3.758 1.00 . A A . 275 LEU C 1 1 10 55856 1 1 275 LEU CA C -29.413 -6.581 3.636 1.00 . A A . 275 LEU CA 1 1 10 55857 1 1 275 LEU CB C -30.358 -6.390 4.824 1.00 . A A . 275 LEU CB 1 1 10 55858 1 1 275 LEU CD1 C -32.641 -6.023 3.858 1.00 . A A . 275 LEU CD1 1 1 10 55859 1 1 275 LEU CD2 C -31.951 -4.802 5.928 1.00 . A A . 275 LEU CD2 1 1 10 55860 1 1 275 LEU CG C -31.482 -5.377 4.600 1.00 . A A . 275 LEU CG 1 1 10 55861 1 1 275 LEU H H -29.061 -8.542 4.349 1.00 . A A . 275 LEU H 1 1 10 55862 1 1 275 LEU HA H -29.946 -6.355 2.724 1.00 . A A . 275 LEU HA 1 1 10 55863 1 1 275 LEU HB2 H -30.802 -7.345 5.060 1.00 . A A . 275 LEU HB2 1 1 10 55864 1 1 275 LEU HB3 H -29.774 -6.064 5.672 1.00 . A A . 275 LEU HB3 1 1 10 55865 1 1 275 LEU HD11 H -33.523 -5.407 3.961 1.00 . A A . 275 LEU HD11 1 1 10 55866 1 1 275 LEU HD12 H -32.835 -7.001 4.273 1.00 . A A . 275 LEU HD12 1 1 10 55867 1 1 275 LEU HD13 H -32.390 -6.120 2.812 1.00 . A A . 275 LEU HD13 1 1 10 55868 1 1 275 LEU HD21 H -31.151 -4.231 6.376 1.00 . A A . 275 LEU HD21 1 1 10 55869 1 1 275 LEU HD22 H -32.233 -5.607 6.590 1.00 . A A . 275 LEU HD22 1 1 10 55870 1 1 275 LEU HD23 H -32.802 -4.158 5.761 1.00 . A A . 275 LEU HD23 1 1 10 55871 1 1 275 LEU HG H -31.109 -4.564 3.994 1.00 . A A . 275 LEU HG 1 1 10 55872 1 1 275 LEU N N -28.966 -7.967 3.562 1.00 . A A . 275 LEU N 1 1 10 55873 1 1 275 LEU O O -28.263 -4.507 3.258 1.00 . A A . 275 LEU O 1 1 10 55874 1 1 276 ALA C C -25.239 -5.074 3.297 1.00 . A A . 276 ALA C 1 1 10 55875 1 1 276 ALA CA C -25.975 -5.282 4.616 1.00 . A A . 276 ALA CA 1 1 10 55876 1 1 276 ALA CB C -25.055 -5.933 5.638 1.00 . A A . 276 ALA CB 1 1 10 55877 1 1 276 ALA H H -27.203 -6.995 4.804 1.00 . A A . 276 ALA H 1 1 10 55878 1 1 276 ALA HA H -26.280 -4.320 5.002 1.00 . A A . 276 ALA HA 1 1 10 55879 1 1 276 ALA HB1 H -25.207 -7.002 5.630 1.00 . A A . 276 ALA HB1 1 1 10 55880 1 1 276 ALA HB2 H -25.278 -5.545 6.621 1.00 . A A . 276 ALA HB2 1 1 10 55881 1 1 276 ALA HB3 H -24.027 -5.714 5.389 1.00 . A A . 276 ALA HB3 1 1 10 55882 1 1 276 ALA N N -27.173 -6.091 4.428 1.00 . A A . 276 ALA N 1 1 10 55883 1 1 276 ALA O O -24.593 -4.047 3.090 1.00 . A A . 276 ALA O 1 1 10 55884 1 1 277 LYS C C -25.273 -4.852 0.264 1.00 . A A . 277 LYS C 1 1 10 55885 1 1 277 LYS CA C -24.685 -5.979 1.106 1.00 . A A . 277 LYS CA 1 1 10 55886 1 1 277 LYS CB C -24.820 -7.310 0.364 1.00 . A A . 277 LYS CB 1 1 10 55887 1 1 277 LYS CD C -24.634 -9.810 0.546 1.00 . A A . 277 LYS CD 1 1 10 55888 1 1 277 LYS CE C -24.265 -10.946 1.484 1.00 . A A . 277 LYS CE 1 1 10 55889 1 1 277 LYS CG C -24.139 -8.472 1.068 1.00 . A A . 277 LYS CG 1 1 10 55890 1 1 277 LYS H H -25.871 -6.850 2.629 1.00 . A A . 277 LYS H 1 1 10 55891 1 1 277 LYS HA H -23.637 -5.778 1.276 1.00 . A A . 277 LYS HA 1 1 10 55892 1 1 277 LYS HB2 H -25.870 -7.547 0.261 1.00 . A A . 277 LYS HB2 1 1 10 55893 1 1 277 LYS HB3 H -24.385 -7.208 -0.619 1.00 . A A . 277 LYS HB3 1 1 10 55894 1 1 277 LYS HD2 H -25.709 -9.772 0.448 1.00 . A A . 277 LYS HD2 1 1 10 55895 1 1 277 LYS HD3 H -24.189 -9.994 -0.422 1.00 . A A . 277 LYS HD3 1 1 10 55896 1 1 277 LYS HE2 H -23.363 -11.417 1.121 1.00 . A A . 277 LYS HE2 1 1 10 55897 1 1 277 LYS HE3 H -24.087 -10.540 2.469 1.00 . A A . 277 LYS HE3 1 1 10 55898 1 1 277 LYS HG2 H -23.074 -8.405 0.903 1.00 . A A . 277 LYS HG2 1 1 10 55899 1 1 277 LYS HG3 H -24.345 -8.409 2.126 1.00 . A A . 277 LYS HG3 1 1 10 55900 1 1 277 LYS HZ1 H -25.957 -11.774 2.387 1.00 . A A . 277 LYS HZ1 1 1 10 55901 1 1 277 LYS HZ2 H -24.930 -12.917 1.680 1.00 . A A . 277 LYS HZ2 1 1 10 55902 1 1 277 LYS HZ3 H -25.920 -11.954 0.704 1.00 . A A . 277 LYS HZ3 1 1 10 55903 1 1 277 LYS N N -25.341 -6.056 2.405 1.00 . A A . 277 LYS N 1 1 10 55904 1 1 277 LYS NZ N -25.344 -11.970 1.569 1.00 . A A . 277 LYS NZ 1 1 10 55905 1 1 277 LYS O O -24.560 -3.934 -0.146 1.00 . A A . 277 LYS O 1 1 10 55906 1 1 278 GLU C C -27.134 -2.538 -0.135 1.00 . A A . 278 GLU C 1 1 10 55907 1 1 278 GLU CA C -27.258 -3.912 -0.785 1.00 . A A . 278 GLU CA 1 1 10 55908 1 1 278 GLU CB C -28.733 -4.277 -0.957 1.00 . A A . 278 GLU CB 1 1 10 55909 1 1 278 GLU CD C -30.942 -4.758 0.168 1.00 . A A . 278 GLU CD 1 1 10 55910 1 1 278 GLU CG C -29.457 -4.523 0.356 1.00 . A A . 278 GLU CG 1 1 10 55911 1 1 278 GLU H H -27.088 -5.683 0.363 1.00 . A A . 278 GLU H 1 1 10 55912 1 1 278 GLU HA H -26.788 -3.880 -1.756 1.00 . A A . 278 GLU HA 1 1 10 55913 1 1 278 GLU HB2 H -29.234 -3.472 -1.474 1.00 . A A . 278 GLU HB2 1 1 10 55914 1 1 278 GLU HB3 H -28.802 -5.174 -1.555 1.00 . A A . 278 GLU HB3 1 1 10 55915 1 1 278 GLU HG2 H -29.029 -5.393 0.832 1.00 . A A . 278 GLU HG2 1 1 10 55916 1 1 278 GLU HG3 H -29.321 -3.662 0.994 1.00 . A A . 278 GLU HG3 1 1 10 55917 1 1 278 GLU N N -26.574 -4.927 0.010 1.00 . A A . 278 GLU N 1 1 10 55918 1 1 278 GLU O O -27.088 -1.517 -0.821 1.00 . A A . 278 GLU O 1 1 10 55919 1 1 278 GLU OE1 O -31.326 -5.899 -0.169 1.00 . A A . 278 GLU OE1 1 1 10 55920 1 1 278 GLU OE2 O -31.724 -3.803 0.358 1.00 . A A . 278 GLU OE2 1 1 10 55921 1 1 279 PHE C C -25.676 -0.539 1.570 1.00 . A A . 279 PHE C 1 1 10 55922 1 1 279 PHE CA C -26.965 -1.270 1.936 1.00 . A A . 279 PHE CA 1 1 10 55923 1 1 279 PHE CB C -27.003 -1.543 3.442 1.00 . A A . 279 PHE CB 1 1 10 55924 1 1 279 PHE CD1 C -29.503 -1.517 3.652 1.00 . A A . 279 PHE CD1 1 1 10 55925 1 1 279 PHE CD2 C -28.224 -0.202 5.176 1.00 . A A . 279 PHE CD2 1 1 10 55926 1 1 279 PHE CE1 C -30.670 -1.090 4.258 1.00 . A A . 279 PHE CE1 1 1 10 55927 1 1 279 PHE CE2 C -29.387 0.227 5.786 1.00 . A A . 279 PHE CE2 1 1 10 55928 1 1 279 PHE CG C -28.269 -1.078 4.103 1.00 . A A . 279 PHE CG 1 1 10 55929 1 1 279 PHE CZ C -30.611 -0.218 5.327 1.00 . A A . 279 PHE CZ 1 1 10 55930 1 1 279 PHE H H -27.125 -3.366 1.685 1.00 . A A . 279 PHE H 1 1 10 55931 1 1 279 PHE HA H -27.806 -0.647 1.671 1.00 . A A . 279 PHE HA 1 1 10 55932 1 1 279 PHE HB2 H -26.913 -2.606 3.610 1.00 . A A . 279 PHE HB2 1 1 10 55933 1 1 279 PHE HB3 H -26.175 -1.037 3.916 1.00 . A A . 279 PHE HB3 1 1 10 55934 1 1 279 PHE HD1 H -29.550 -2.200 2.817 1.00 . A A . 279 PHE HD1 1 1 10 55935 1 1 279 PHE HD2 H -27.267 0.147 5.535 1.00 . A A . 279 PHE HD2 1 1 10 55936 1 1 279 PHE HE1 H -31.626 -1.440 3.897 1.00 . A A . 279 PHE HE1 1 1 10 55937 1 1 279 PHE HE2 H -29.339 0.910 6.622 1.00 . A A . 279 PHE HE2 1 1 10 55938 1 1 279 PHE HZ H -31.521 0.116 5.803 1.00 . A A . 279 PHE HZ 1 1 10 55939 1 1 279 PHE N N -27.082 -2.520 1.193 1.00 . A A . 279 PHE N 1 1 10 55940 1 1 279 PHE O O -25.696 0.645 1.232 1.00 . A A . 279 PHE O 1 1 10 55941 1 1 280 LEU C C -23.117 -0.462 -0.190 1.00 . A A . 280 LEU C 1 1 10 55942 1 1 280 LEU CA C -23.259 -0.672 1.315 1.00 . A A . 280 LEU CA 1 1 10 55943 1 1 280 LEU CB C -22.134 -1.574 1.825 1.00 . A A . 280 LEU CB 1 1 10 55944 1 1 280 LEU CD1 C -20.269 -1.643 3.500 1.00 . A A . 280 LEU CD1 1 1 10 55945 1 1 280 LEU CD2 C -19.913 -0.548 1.279 1.00 . A A . 280 LEU CD2 1 1 10 55946 1 1 280 LEU CG C -20.916 -0.835 2.385 1.00 . A A . 280 LEU CG 1 1 10 55947 1 1 280 LEU H H -24.606 -2.193 1.914 1.00 . A A . 280 LEU H 1 1 10 55948 1 1 280 LEU HA H -23.193 0.286 1.807 1.00 . A A . 280 LEU HA 1 1 10 55949 1 1 280 LEU HB2 H -22.534 -2.208 2.603 1.00 . A A . 280 LEU HB2 1 1 10 55950 1 1 280 LEU HB3 H -21.802 -2.200 1.010 1.00 . A A . 280 LEU HB3 1 1 10 55951 1 1 280 LEU HD11 H -19.196 -1.529 3.450 1.00 . A A . 280 LEU HD11 1 1 10 55952 1 1 280 LEU HD12 H -20.525 -2.685 3.384 1.00 . A A . 280 LEU HD12 1 1 10 55953 1 1 280 LEU HD13 H -20.625 -1.289 4.455 1.00 . A A . 280 LEU HD13 1 1 10 55954 1 1 280 LEU HD21 H -20.434 -0.448 0.337 1.00 . A A . 280 LEU HD21 1 1 10 55955 1 1 280 LEU HD22 H -19.206 -1.362 1.213 1.00 . A A . 280 LEU HD22 1 1 10 55956 1 1 280 LEU HD23 H -19.386 0.369 1.499 1.00 . A A . 280 LEU HD23 1 1 10 55957 1 1 280 LEU HG H -21.237 0.109 2.801 1.00 . A A . 280 LEU HG 1 1 10 55958 1 1 280 LEU N N -24.557 -1.252 1.638 1.00 . A A . 280 LEU N 1 1 10 55959 1 1 280 LEU O O -22.441 0.465 -0.635 1.00 . A A . 280 LEU O 1 1 10 55960 1 1 281 GLU C C -24.508 -0.048 -2.926 1.00 . A A . 281 GLU C 1 1 10 55961 1 1 281 GLU CA C -23.700 -1.240 -2.421 1.00 . A A . 281 GLU CA 1 1 10 55962 1 1 281 GLU CB C -24.225 -2.530 -3.053 1.00 . A A . 281 GLU CB 1 1 10 55963 1 1 281 GLU CD C -23.741 -4.245 -4.843 1.00 . A A . 281 GLU CD 1 1 10 55964 1 1 281 GLU CG C -23.694 -2.780 -4.455 1.00 . A A . 281 GLU CG 1 1 10 55965 1 1 281 GLU H H -24.278 -2.048 -0.553 1.00 . A A . 281 GLU H 1 1 10 55966 1 1 281 GLU HA H -22.667 -1.105 -2.705 1.00 . A A . 281 GLU HA 1 1 10 55967 1 1 281 GLU HB2 H -23.941 -3.365 -2.430 1.00 . A A . 281 GLU HB2 1 1 10 55968 1 1 281 GLU HB3 H -25.303 -2.480 -3.103 1.00 . A A . 281 GLU HB3 1 1 10 55969 1 1 281 GLU HG2 H -24.293 -2.219 -5.159 1.00 . A A . 281 GLU HG2 1 1 10 55970 1 1 281 GLU HG3 H -22.670 -2.441 -4.505 1.00 . A A . 281 GLU HG3 1 1 10 55971 1 1 281 GLU N N -23.757 -1.329 -0.967 1.00 . A A . 281 GLU N 1 1 10 55972 1 1 281 GLU O O -24.186 0.540 -3.958 1.00 . A A . 281 GLU O 1 1 10 55973 1 1 281 GLU OE1 O -23.727 -5.101 -3.933 1.00 . A A . 281 GLU OE1 1 1 10 55974 1 1 281 GLU OE2 O -23.792 -4.536 -6.057 1.00 . A A . 281 GLU OE2 1 1 10 55975 1 1 282 ASN C C -26.173 2.624 -1.653 1.00 . A A . 282 ASN C 1 1 10 55976 1 1 282 ASN CA C -26.413 1.424 -2.567 1.00 . A A . 282 ASN CA 1 1 10 55977 1 1 282 ASN CB C -27.886 1.009 -2.512 1.00 . A A . 282 ASN CB 1 1 10 55978 1 1 282 ASN CG C -28.603 1.251 -3.826 1.00 . A A . 282 ASN CG 1 1 10 55979 1 1 282 ASN H H -25.766 -0.205 -1.379 1.00 . A A . 282 ASN H 1 1 10 55980 1 1 282 ASN HA H -26.165 1.704 -3.579 1.00 . A A . 282 ASN HA 1 1 10 55981 1 1 282 ASN HB2 H -27.947 -0.043 -2.279 1.00 . A A . 282 ASN HB2 1 1 10 55982 1 1 282 ASN HB3 H -28.387 1.574 -1.739 1.00 . A A . 282 ASN HB3 1 1 10 55983 1 1 282 ASN HD21 H -29.666 -0.411 -3.579 1.00 . A A . 282 ASN HD21 1 1 10 55984 1 1 282 ASN HD22 H -29.992 0.481 -5.022 1.00 . A A . 282 ASN HD22 1 1 10 55985 1 1 282 ASN N N -25.559 0.303 -2.191 1.00 . A A . 282 ASN N 1 1 10 55986 1 1 282 ASN ND2 N -29.512 0.350 -4.178 1.00 . A A . 282 ASN ND2 1 1 10 55987 1 1 282 ASN O O -27.065 3.446 -1.446 1.00 . A A . 282 ASN O 1 1 10 55988 1 1 282 ASN OD1 O -28.345 2.237 -4.514 1.00 . A A . 282 ASN OD1 1 1 10 55989 1 1 283 TYR C C -23.263 4.419 -0.602 1.00 . A A . 283 TYR C 1 1 10 55990 1 1 283 TYR CA C -24.612 3.817 -0.219 1.00 . A A . 283 TYR CA 1 1 10 55991 1 1 283 TYR CB C -24.574 3.336 1.232 1.00 . A A . 283 TYR CB 1 1 10 55992 1 1 283 TYR CD1 C -23.066 4.972 2.426 1.00 . A A . 283 TYR CD1 1 1 10 55993 1 1 283 TYR CD2 C -25.384 4.963 2.984 1.00 . A A . 283 TYR CD2 1 1 10 55994 1 1 283 TYR CE1 C -22.845 5.986 3.339 1.00 . A A . 283 TYR CE1 1 1 10 55995 1 1 283 TYR CE2 C -25.171 5.977 3.900 1.00 . A A . 283 TYR CE2 1 1 10 55996 1 1 283 TYR CG C -24.336 4.444 2.233 1.00 . A A . 283 TYR CG 1 1 10 55997 1 1 283 TYR CZ C -23.901 6.484 4.073 1.00 . A A . 283 TYR CZ 1 1 10 55998 1 1 283 TYR H H -24.293 2.033 -1.310 1.00 . A A . 283 TYR H 1 1 10 55999 1 1 283 TYR HA H -25.372 4.578 -0.316 1.00 . A A . 283 TYR HA 1 1 10 56000 1 1 283 TYR HB2 H -25.517 2.868 1.474 1.00 . A A . 283 TYR HB2 1 1 10 56001 1 1 283 TYR HB3 H -23.779 2.612 1.344 1.00 . A A . 283 TYR HB3 1 1 10 56002 1 1 283 TYR HD1 H -22.242 4.579 1.849 1.00 . A A . 283 TYR HD1 1 1 10 56003 1 1 283 TYR HD2 H -26.377 4.563 2.847 1.00 . A A . 283 TYR HD2 1 1 10 56004 1 1 283 TYR HE1 H -21.851 6.382 3.475 1.00 . A A . 283 TYR HE1 1 1 10 56005 1 1 283 TYR HE2 H -25.998 6.367 4.474 1.00 . A A . 283 TYR HE2 1 1 10 56006 1 1 283 TYR HH H -23.480 7.114 5.840 1.00 . A A . 283 TYR HH 1 1 10 56007 1 1 283 TYR N N -24.964 2.718 -1.108 1.00 . A A . 283 TYR N 1 1 10 56008 1 1 283 TYR O O -23.190 5.550 -1.082 1.00 . A A . 283 TYR O 1 1 10 56009 1 1 283 TYR OH O -23.685 7.494 4.983 1.00 . A A . 283 TYR OH 1 1 10 56010 1 1 284 LEU C C -20.527 3.862 -2.178 1.00 . A A . 284 LEU C 1 1 10 56011 1 1 284 LEU CA C -20.850 4.114 -0.710 1.00 . A A . 284 LEU CA 1 1 10 56012 1 1 284 LEU CB C -19.822 3.411 0.179 1.00 . A A . 284 LEU CB 1 1 10 56013 1 1 284 LEU CD1 C -17.577 3.398 1.294 1.00 . A A . 284 LEU CD1 1 1 10 56014 1 1 284 LEU CD2 C -17.907 4.668 -0.834 1.00 . A A . 284 LEU CD2 1 1 10 56015 1 1 284 LEU CG C -18.554 4.217 0.466 1.00 . A A . 284 LEU CG 1 1 10 56016 1 1 284 LEU H H -22.318 2.763 -0.001 1.00 . A A . 284 LEU H 1 1 10 56017 1 1 284 LEU HA H -20.808 5.177 -0.521 1.00 . A A . 284 LEU HA 1 1 10 56018 1 1 284 LEU HB2 H -20.294 3.174 1.122 1.00 . A A . 284 LEU HB2 1 1 10 56019 1 1 284 LEU HB3 H -19.534 2.488 -0.301 1.00 . A A . 284 LEU HB3 1 1 10 56020 1 1 284 LEU HD11 H -17.454 2.423 0.846 1.00 . A A . 284 LEU HD11 1 1 10 56021 1 1 284 LEU HD12 H -17.960 3.288 2.297 1.00 . A A . 284 LEU HD12 1 1 10 56022 1 1 284 LEU HD13 H -16.623 3.903 1.327 1.00 . A A . 284 LEU HD13 1 1 10 56023 1 1 284 LEU HD21 H -18.575 5.334 -1.358 1.00 . A A . 284 LEU HD21 1 1 10 56024 1 1 284 LEU HD22 H -17.700 3.807 -1.452 1.00 . A A . 284 LEU HD22 1 1 10 56025 1 1 284 LEU HD23 H -16.982 5.184 -0.617 1.00 . A A . 284 LEU HD23 1 1 10 56026 1 1 284 LEU HG H -18.817 5.098 1.033 1.00 . A A . 284 LEU HG 1 1 10 56027 1 1 284 LEU N N -22.197 3.655 -0.386 1.00 . A A . 284 LEU N 1 1 10 56028 1 1 284 LEU O O -20.106 4.770 -2.896 1.00 . A A . 284 LEU O 1 1 10 56029 1 1 285 LEU C C -21.630 2.611 -4.904 1.00 . A A . 285 LEU C 1 1 10 56030 1 1 285 LEU CA C -20.453 2.254 -4.002 1.00 . A A . 285 LEU CA 1 1 10 56031 1 1 285 LEU CB C -20.153 0.756 -4.101 1.00 . A A . 285 LEU CB 1 1 10 56032 1 1 285 LEU CD1 C -18.663 -1.118 -3.356 1.00 . A A . 285 LEU CD1 1 1 10 56033 1 1 285 LEU CD2 C -17.774 0.655 -4.880 1.00 . A A . 285 LEU CD2 1 1 10 56034 1 1 285 LEU CG C -18.724 0.355 -3.731 1.00 . A A . 285 LEU CG 1 1 10 56035 1 1 285 LEU H H -21.061 1.944 -1.999 1.00 . A A . 285 LEU H 1 1 10 56036 1 1 285 LEU HA H -19.584 2.807 -4.328 1.00 . A A . 285 LEU HA 1 1 10 56037 1 1 285 LEU HB2 H -20.834 0.231 -3.447 1.00 . A A . 285 LEU HB2 1 1 10 56038 1 1 285 LEU HB3 H -20.340 0.439 -5.116 1.00 . A A . 285 LEU HB3 1 1 10 56039 1 1 285 LEU HD11 H -17.974 -1.252 -2.536 1.00 . A A . 285 LEU HD11 1 1 10 56040 1 1 285 LEU HD12 H -18.327 -1.691 -4.206 1.00 . A A . 285 LEU HD12 1 1 10 56041 1 1 285 LEU HD13 H -19.645 -1.454 -3.060 1.00 . A A . 285 LEU HD13 1 1 10 56042 1 1 285 LEU HD21 H -17.657 -0.229 -5.490 1.00 . A A . 285 LEU HD21 1 1 10 56043 1 1 285 LEU HD22 H -16.812 0.950 -4.486 1.00 . A A . 285 LEU HD22 1 1 10 56044 1 1 285 LEU HD23 H -18.177 1.456 -5.482 1.00 . A A . 285 LEU HD23 1 1 10 56045 1 1 285 LEU HG H -18.406 0.931 -2.874 1.00 . A A . 285 LEU HG 1 1 10 56046 1 1 285 LEU N N -20.724 2.624 -2.618 1.00 . A A . 285 LEU N 1 1 10 56047 1 1 285 LEU O O -22.310 1.732 -5.434 1.00 . A A . 285 LEU O 1 1 10 56048 1 1 286 THR C C -22.580 5.686 -6.611 1.00 . A A . 286 THR C 1 1 10 56049 1 1 286 THR CA C -22.958 4.382 -5.913 1.00 . A A . 286 THR CA 1 1 10 56050 1 1 286 THR CB C -24.223 4.576 -5.075 1.00 . A A . 286 THR CB 1 1 10 56051 1 1 286 THR CG2 C -24.001 5.432 -3.846 1.00 . A A . 286 THR CG2 1 1 10 56052 1 1 286 THR H H -21.287 4.562 -4.628 1.00 . A A . 286 THR H 1 1 10 56053 1 1 286 THR HA H -23.148 3.630 -6.665 1.00 . A A . 286 THR HA 1 1 10 56054 1 1 286 THR HB H -24.573 3.609 -4.744 1.00 . A A . 286 THR HB 1 1 10 56055 1 1 286 THR HG1 H -25.060 6.114 -5.957 1.00 . A A . 286 THR HG1 1 1 10 56056 1 1 286 THR HG21 H -24.659 6.287 -3.880 1.00 . A A . 286 THR HG21 1 1 10 56057 1 1 286 THR HG22 H -22.975 5.768 -3.822 1.00 . A A . 286 THR HG22 1 1 10 56058 1 1 286 THR HG23 H -24.211 4.851 -2.960 1.00 . A A . 286 THR HG23 1 1 10 56059 1 1 286 THR N N -21.864 3.908 -5.076 1.00 . A A . 286 THR N 1 1 10 56060 1 1 286 THR O O -21.575 6.311 -6.277 1.00 . A A . 286 THR O 1 1 10 56061 1 1 286 THR OG1 O -25.250 5.179 -5.843 1.00 . A A . 286 THR OG1 1 1 10 56062 1 1 287 ASP C C -22.947 8.510 -7.410 1.00 . A A . 287 ASP C 1 1 10 56063 1 1 287 ASP CA C -23.141 7.313 -8.339 1.00 . A A . 287 ASP CA 1 1 10 56064 1 1 287 ASP CB C -24.297 7.587 -9.303 1.00 . A A . 287 ASP CB 1 1 10 56065 1 1 287 ASP CG C -23.935 8.605 -10.366 1.00 . A A . 287 ASP CG 1 1 10 56066 1 1 287 ASP H H -24.175 5.542 -7.809 1.00 . A A . 287 ASP H 1 1 10 56067 1 1 287 ASP HA H -22.237 7.170 -8.912 1.00 . A A . 287 ASP HA 1 1 10 56068 1 1 287 ASP HB2 H -24.573 6.666 -9.793 1.00 . A A . 287 ASP HB2 1 1 10 56069 1 1 287 ASP HB3 H -25.142 7.961 -8.744 1.00 . A A . 287 ASP HB3 1 1 10 56070 1 1 287 ASP N N -23.391 6.087 -7.586 1.00 . A A . 287 ASP N 1 1 10 56071 1 1 287 ASP O O -22.027 9.306 -7.592 1.00 . A A . 287 ASP O 1 1 10 56072 1 1 287 ASP OD1 O -23.255 9.598 -10.030 1.00 . A A . 287 ASP OD1 1 1 10 56073 1 1 287 ASP OD2 O -24.332 8.411 -11.534 1.00 . A A . 287 ASP OD2 1 1 10 56074 1 1 288 GLU C C -22.561 9.568 -4.519 1.00 . A A . 288 GLU C 1 1 10 56075 1 1 288 GLU CA C -23.747 9.735 -5.465 1.00 . A A . 288 GLU CA 1 1 10 56076 1 1 288 GLU CB C -25.045 9.830 -4.661 1.00 . A A . 288 GLU CB 1 1 10 56077 1 1 288 GLU CD C -27.512 10.305 -4.917 1.00 . A A . 288 GLU CD 1 1 10 56078 1 1 288 GLU CG C -26.104 10.701 -5.315 1.00 . A A . 288 GLU CG 1 1 10 56079 1 1 288 GLU H H -24.535 7.968 -6.324 1.00 . A A . 288 GLU H 1 1 10 56080 1 1 288 GLU HA H -23.616 10.648 -6.027 1.00 . A A . 288 GLU HA 1 1 10 56081 1 1 288 GLU HB2 H -25.451 8.837 -4.537 1.00 . A A . 288 GLU HB2 1 1 10 56082 1 1 288 GLU HB3 H -24.821 10.242 -3.687 1.00 . A A . 288 GLU HB3 1 1 10 56083 1 1 288 GLU HG2 H -25.939 11.728 -5.022 1.00 . A A . 288 GLU HG2 1 1 10 56084 1 1 288 GLU HG3 H -26.011 10.615 -6.388 1.00 . A A . 288 GLU HG3 1 1 10 56085 1 1 288 GLU N N -23.821 8.632 -6.417 1.00 . A A . 288 GLU N 1 1 10 56086 1 1 288 GLU O O -21.696 10.439 -4.429 1.00 . A A . 288 GLU O 1 1 10 56087 1 1 288 GLU OE1 O -28.062 9.369 -5.535 1.00 . A A . 288 GLU OE1 1 1 10 56088 1 1 288 GLU OE2 O -28.064 10.931 -3.989 1.00 . A A . 288 GLU OE2 1 1 10 56089 1 1 289 GLY C C -20.082 8.236 -3.529 1.00 . A A . 289 GLY C 1 1 10 56090 1 1 289 GLY CA C -21.450 8.181 -2.877 1.00 . A A . 289 GLY CA 1 1 10 56091 1 1 289 GLY H H -23.248 7.787 -3.923 1.00 . A A . 289 GLY H 1 1 10 56092 1 1 289 GLY HA2 H -21.488 8.914 -2.086 1.00 . A A . 289 GLY HA2 1 1 10 56093 1 1 289 GLY HA3 H -21.592 7.199 -2.449 1.00 . A A . 289 GLY HA3 1 1 10 56094 1 1 289 GLY N N -22.530 8.442 -3.812 1.00 . A A . 289 GLY N 1 1 10 56095 1 1 289 GLY O O -19.218 9.006 -3.108 1.00 . A A . 289 GLY O 1 1 10 56096 1 1 290 LEU C C -18.220 8.752 -5.790 1.00 . A A . 290 LEU C 1 1 10 56097 1 1 290 LEU CA C -18.605 7.372 -5.264 1.00 . A A . 290 LEU CA 1 1 10 56098 1 1 290 LEU CB C -18.675 6.375 -6.422 1.00 . A A . 290 LEU CB 1 1 10 56099 1 1 290 LEU CD1 C -16.230 6.615 -6.921 1.00 . A A . 290 LEU CD1 1 1 10 56100 1 1 290 LEU CD2 C -17.046 4.664 -5.586 1.00 . A A . 290 LEU CD2 1 1 10 56101 1 1 290 LEU CG C -17.371 5.631 -6.715 1.00 . A A . 290 LEU CG 1 1 10 56102 1 1 290 LEU H H -20.608 6.823 -4.843 1.00 . A A . 290 LEU H 1 1 10 56103 1 1 290 LEU HA H -17.852 7.044 -4.565 1.00 . A A . 290 LEU HA 1 1 10 56104 1 1 290 LEU HB2 H -19.439 5.645 -6.195 1.00 . A A . 290 LEU HB2 1 1 10 56105 1 1 290 LEU HB3 H -18.966 6.909 -7.313 1.00 . A A . 290 LEU HB3 1 1 10 56106 1 1 290 LEU HD11 H -16.508 7.334 -7.677 1.00 . A A . 290 LEU HD11 1 1 10 56107 1 1 290 LEU HD12 H -15.348 6.080 -7.241 1.00 . A A . 290 LEU HD12 1 1 10 56108 1 1 290 LEU HD13 H -16.024 7.127 -5.993 1.00 . A A . 290 LEU HD13 1 1 10 56109 1 1 290 LEU HD21 H -17.958 4.367 -5.091 1.00 . A A . 290 LEU HD21 1 1 10 56110 1 1 290 LEU HD22 H -16.392 5.147 -4.875 1.00 . A A . 290 LEU HD22 1 1 10 56111 1 1 290 LEU HD23 H -16.555 3.790 -5.991 1.00 . A A . 290 LEU HD23 1 1 10 56112 1 1 290 LEU HG H -17.487 5.058 -7.624 1.00 . A A . 290 LEU HG 1 1 10 56113 1 1 290 LEU N N -19.881 7.416 -4.556 1.00 . A A . 290 LEU N 1 1 10 56114 1 1 290 LEU O O -17.045 9.118 -5.794 1.00 . A A . 290 LEU O 1 1 10 56115 1 1 291 GLU C C -18.775 11.859 -5.631 1.00 . A A . 291 GLU C 1 1 10 56116 1 1 291 GLU CA C -18.977 10.852 -6.761 1.00 . A A . 291 GLU CA 1 1 10 56117 1 1 291 GLU CB C -20.147 11.290 -7.644 1.00 . A A . 291 GLU CB 1 1 10 56118 1 1 291 GLU CD C -21.274 13.321 -8.635 1.00 . A A . 291 GLU CD 1 1 10 56119 1 1 291 GLU CG C -19.959 12.664 -8.266 1.00 . A A . 291 GLU CG 1 1 10 56120 1 1 291 GLU H H -20.131 9.166 -6.204 1.00 . A A . 291 GLU H 1 1 10 56121 1 1 291 GLU HA H -18.079 10.816 -7.359 1.00 . A A . 291 GLU HA 1 1 10 56122 1 1 291 GLU HB2 H -20.268 10.571 -8.442 1.00 . A A . 291 GLU HB2 1 1 10 56123 1 1 291 GLU HB3 H -21.047 11.307 -7.049 1.00 . A A . 291 GLU HB3 1 1 10 56124 1 1 291 GLU HG2 H -19.444 13.297 -7.560 1.00 . A A . 291 GLU HG2 1 1 10 56125 1 1 291 GLU HG3 H -19.360 12.562 -9.160 1.00 . A A . 291 GLU HG3 1 1 10 56126 1 1 291 GLU N N -19.215 9.513 -6.233 1.00 . A A . 291 GLU N 1 1 10 56127 1 1 291 GLU O O -18.093 12.870 -5.804 1.00 . A A . 291 GLU O 1 1 10 56128 1 1 291 GLU OE1 O -22.230 12.590 -8.969 1.00 . A A . 291 GLU OE1 1 1 10 56129 1 1 291 GLU OE2 O -21.350 14.567 -8.590 1.00 . A A . 291 GLU OE2 1 1 10 56130 1 1 292 ALA C C -17.808 12.580 -2.866 1.00 . A A . 292 ALA C 1 1 10 56131 1 1 292 ALA CA C -19.256 12.460 -3.324 1.00 . A A . 292 ALA CA 1 1 10 56132 1 1 292 ALA CB C -20.132 11.957 -2.186 1.00 . A A . 292 ALA CB 1 1 10 56133 1 1 292 ALA H H -19.902 10.758 -4.400 1.00 . A A . 292 ALA H 1 1 10 56134 1 1 292 ALA HA H -19.613 13.437 -3.615 1.00 . A A . 292 ALA HA 1 1 10 56135 1 1 292 ALA HB1 H -21.057 11.570 -2.588 1.00 . A A . 292 ALA HB1 1 1 10 56136 1 1 292 ALA HB2 H -20.346 12.771 -1.509 1.00 . A A . 292 ALA HB2 1 1 10 56137 1 1 292 ALA HB3 H -19.615 11.173 -1.654 1.00 . A A . 292 ALA HB3 1 1 10 56138 1 1 292 ALA N N -19.372 11.578 -4.478 1.00 . A A . 292 ALA N 1 1 10 56139 1 1 292 ALA O O -17.254 13.676 -2.808 1.00 . A A . 292 ALA O 1 1 10 56140 1 1 293 VAL C C -14.888 12.123 -3.077 1.00 . A A . 293 VAL C 1 1 10 56141 1 1 293 VAL CA C -15.812 11.423 -2.083 1.00 . A A . 293 VAL CA 1 1 10 56142 1 1 293 VAL CB C -15.315 9.981 -1.868 1.00 . A A . 293 VAL CB 1 1 10 56143 1 1 293 VAL CG1 C -13.948 9.980 -1.203 1.00 . A A . 293 VAL CG1 1 1 10 56144 1 1 293 VAL CG2 C -16.318 9.189 -1.043 1.00 . A A . 293 VAL CG2 1 1 10 56145 1 1 293 VAL H H -17.692 10.601 -2.606 1.00 . A A . 293 VAL H 1 1 10 56146 1 1 293 VAL HA H -15.764 11.943 -1.137 1.00 . A A . 293 VAL HA 1 1 10 56147 1 1 293 VAL HB H -15.221 9.506 -2.834 1.00 . A A . 293 VAL HB 1 1 10 56148 1 1 293 VAL HG11 H -13.861 9.117 -0.559 1.00 . A A . 293 VAL HG11 1 1 10 56149 1 1 293 VAL HG12 H -13.832 10.880 -0.617 1.00 . A A . 293 VAL HG12 1 1 10 56150 1 1 293 VAL HG13 H -13.179 9.943 -1.960 1.00 . A A . 293 VAL HG13 1 1 10 56151 1 1 293 VAL HG21 H -16.660 9.793 -0.215 1.00 . A A . 293 VAL HG21 1 1 10 56152 1 1 293 VAL HG22 H -15.846 8.293 -0.666 1.00 . A A . 293 VAL HG22 1 1 10 56153 1 1 293 VAL HG23 H -17.161 8.919 -1.663 1.00 . A A . 293 VAL HG23 1 1 10 56154 1 1 293 VAL N N -17.198 11.445 -2.539 1.00 . A A . 293 VAL N 1 1 10 56155 1 1 293 VAL O O -13.861 12.683 -2.696 1.00 . A A . 293 VAL O 1 1 10 56156 1 1 294 ASN C C -14.405 14.219 -5.234 1.00 . A A . 294 ASN C 1 1 10 56157 1 1 294 ASN CA C -14.457 12.703 -5.402 1.00 . A A . 294 ASN CA 1 1 10 56158 1 1 294 ASN CB C -15.025 12.351 -6.779 1.00 . A A . 294 ASN CB 1 1 10 56159 1 1 294 ASN CG C -14.389 11.107 -7.365 1.00 . A A . 294 ASN CG 1 1 10 56160 1 1 294 ASN H H -16.083 11.613 -4.596 1.00 . A A . 294 ASN H 1 1 10 56161 1 1 294 ASN HA H -13.454 12.311 -5.329 1.00 . A A . 294 ASN HA 1 1 10 56162 1 1 294 ASN HB2 H -16.088 12.181 -6.690 1.00 . A A . 294 ASN HB2 1 1 10 56163 1 1 294 ASN HB3 H -14.852 13.175 -7.455 1.00 . A A . 294 ASN HB3 1 1 10 56164 1 1 294 ASN HD21 H -16.176 10.256 -7.562 1.00 . A A . 294 ASN HD21 1 1 10 56165 1 1 294 ASN HD22 H -14.830 9.308 -8.089 1.00 . A A . 294 ASN HD22 1 1 10 56166 1 1 294 ASN N N -15.257 12.079 -4.353 1.00 . A A . 294 ASN N 1 1 10 56167 1 1 294 ASN ND2 N -15.214 10.125 -7.707 1.00 . A A . 294 ASN ND2 1 1 10 56168 1 1 294 ASN O O -13.329 14.798 -5.078 1.00 . A A . 294 ASN O 1 1 10 56169 1 1 294 ASN OD1 O -13.169 11.029 -7.510 1.00 . A A . 294 ASN OD1 1 1 10 56170 1 1 295 LYS C C -15.612 16.737 -3.677 1.00 . A A . 295 LYS C 1 1 10 56171 1 1 295 LYS CA C -15.648 16.312 -5.143 1.00 . A A . 295 LYS CA 1 1 10 56172 1 1 295 LYS CB C -16.924 16.836 -5.804 1.00 . A A . 295 LYS CB 1 1 10 56173 1 1 295 LYS CD C -19.386 16.436 -6.103 1.00 . A A . 295 LYS CD 1 1 10 56174 1 1 295 LYS CE C -20.689 16.627 -5.342 1.00 . A A . 295 LYS CE 1 1 10 56175 1 1 295 LYS CG C -18.201 16.324 -5.158 1.00 . A A . 295 LYS CG 1 1 10 56176 1 1 295 LYS H H -16.391 14.347 -5.414 1.00 . A A . 295 LYS H 1 1 10 56177 1 1 295 LYS HA H -14.795 16.737 -5.647 1.00 . A A . 295 LYS HA 1 1 10 56178 1 1 295 LYS HB2 H -16.927 17.915 -5.750 1.00 . A A . 295 LYS HB2 1 1 10 56179 1 1 295 LYS HB3 H -16.927 16.537 -6.842 1.00 . A A . 295 LYS HB3 1 1 10 56180 1 1 295 LYS HD2 H -19.235 17.283 -6.755 1.00 . A A . 295 LYS HD2 1 1 10 56181 1 1 295 LYS HD3 H -19.452 15.533 -6.691 1.00 . A A . 295 LYS HD3 1 1 10 56182 1 1 295 LYS HE2 H -21.069 15.658 -5.054 1.00 . A A . 295 LYS HE2 1 1 10 56183 1 1 295 LYS HE3 H -20.492 17.213 -4.456 1.00 . A A . 295 LYS HE3 1 1 10 56184 1 1 295 LYS HG2 H -18.066 15.288 -4.888 1.00 . A A . 295 LYS HG2 1 1 10 56185 1 1 295 LYS HG3 H -18.403 16.906 -4.271 1.00 . A A . 295 LYS HG3 1 1 10 56186 1 1 295 LYS HZ1 H -22.668 17.101 -5.811 1.00 . A A . 295 LYS HZ1 1 1 10 56187 1 1 295 LYS HZ2 H -21.646 17.020 -7.157 1.00 . A A . 295 LYS HZ2 1 1 10 56188 1 1 295 LYS HZ3 H -21.573 18.353 -6.119 1.00 . A A . 295 LYS HZ3 1 1 10 56189 1 1 295 LYS N N -15.568 14.860 -5.279 1.00 . A A . 295 LYS N 1 1 10 56190 1 1 295 LYS NZ N -21.716 17.324 -6.165 1.00 . A A . 295 LYS NZ 1 1 10 56191 1 1 295 LYS O O -14.872 17.648 -3.305 1.00 . A A . 295 LYS O 1 1 10 56192 1 1 296 ASP C C -15.091 16.385 -0.795 1.00 . A A . 296 ASP C 1 1 10 56193 1 1 296 ASP CA C -16.481 16.394 -1.426 1.00 . A A . 296 ASP CA 1 1 10 56194 1 1 296 ASP CB C -17.388 15.398 -0.700 1.00 . A A . 296 ASP CB 1 1 10 56195 1 1 296 ASP CG C -17.973 15.971 0.575 1.00 . A A . 296 ASP CG 1 1 10 56196 1 1 296 ASP H H -16.987 15.364 -3.207 1.00 . A A . 296 ASP H 1 1 10 56197 1 1 296 ASP HA H -16.900 17.383 -1.326 1.00 . A A . 296 ASP HA 1 1 10 56198 1 1 296 ASP HB2 H -18.200 15.119 -1.353 1.00 . A A . 296 ASP HB2 1 1 10 56199 1 1 296 ASP HB3 H -16.816 14.517 -0.448 1.00 . A A . 296 ASP HB3 1 1 10 56200 1 1 296 ASP N N -16.418 16.078 -2.850 1.00 . A A . 296 ASP N 1 1 10 56201 1 1 296 ASP O O -14.585 17.425 -0.375 1.00 . A A . 296 ASP O 1 1 10 56202 1 1 296 ASP OD1 O -18.739 16.953 0.486 1.00 . A A . 296 ASP OD1 1 1 10 56203 1 1 296 ASP OD2 O -17.665 15.439 1.662 1.00 . A A . 296 ASP OD2 1 1 10 56204 1 1 297 LYS C C -12.472 13.785 -0.619 1.00 . A A . 297 LYS C 1 1 10 56205 1 1 297 LYS CA C -13.148 15.072 -0.148 1.00 . A A . 297 LYS CA 1 1 10 56206 1 1 297 LYS CB C -13.236 15.090 1.380 1.00 . A A . 297 LYS CB 1 1 10 56207 1 1 297 LYS CD C -13.664 17.376 2.332 1.00 . A A . 297 LYS CD 1 1 10 56208 1 1 297 LYS CE C -13.381 18.058 3.661 1.00 . A A . 297 LYS CE 1 1 10 56209 1 1 297 LYS CG C -12.613 16.325 2.010 1.00 . A A . 297 LYS CG 1 1 10 56210 1 1 297 LYS H H -14.932 14.412 -1.081 1.00 . A A . 297 LYS H 1 1 10 56211 1 1 297 LYS HA H -12.557 15.914 -0.474 1.00 . A A . 297 LYS HA 1 1 10 56212 1 1 297 LYS HB2 H -14.276 15.050 1.671 1.00 . A A . 297 LYS HB2 1 1 10 56213 1 1 297 LYS HB3 H -12.729 14.220 1.771 1.00 . A A . 297 LYS HB3 1 1 10 56214 1 1 297 LYS HD2 H -13.664 18.122 1.550 1.00 . A A . 297 LYS HD2 1 1 10 56215 1 1 297 LYS HD3 H -14.632 16.901 2.379 1.00 . A A . 297 LYS HD3 1 1 10 56216 1 1 297 LYS HE2 H -13.755 17.432 4.458 1.00 . A A . 297 LYS HE2 1 1 10 56217 1 1 297 LYS HE3 H -12.312 18.178 3.769 1.00 . A A . 297 LYS HE3 1 1 10 56218 1 1 297 LYS HG2 H -12.114 16.039 2.923 1.00 . A A . 297 LYS HG2 1 1 10 56219 1 1 297 LYS HG3 H -11.895 16.745 1.321 1.00 . A A . 297 LYS HG3 1 1 10 56220 1 1 297 LYS HZ1 H -14.335 19.580 4.727 1.00 . A A . 297 LYS HZ1 1 1 10 56221 1 1 297 LYS HZ2 H -14.863 19.429 3.127 1.00 . A A . 297 LYS HZ2 1 1 10 56222 1 1 297 LYS HZ3 H -13.363 20.137 3.458 1.00 . A A . 297 LYS HZ3 1 1 10 56223 1 1 297 LYS N N -14.479 15.207 -0.730 1.00 . A A . 297 LYS N 1 1 10 56224 1 1 297 LYS NZ N -14.031 19.395 3.750 1.00 . A A . 297 LYS NZ 1 1 10 56225 1 1 297 LYS O O -12.602 12.739 0.017 1.00 . A A . 297 LYS O 1 1 10 56226 1 1 298 PRO C C -9.843 12.269 -1.441 1.00 . A A . 298 PRO C 1 1 10 56227 1 1 298 PRO CA C -11.038 12.682 -2.294 1.00 . A A . 298 PRO CA 1 1 10 56228 1 1 298 PRO CB C -10.573 13.165 -3.668 1.00 . A A . 298 PRO CB 1 1 10 56229 1 1 298 PRO CD C -11.527 15.056 -2.561 1.00 . A A . 298 PRO CD 1 1 10 56230 1 1 298 PRO CG C -10.451 14.643 -3.527 1.00 . A A . 298 PRO CG 1 1 10 56231 1 1 298 PRO HA H -11.704 11.839 -2.409 1.00 . A A . 298 PRO HA 1 1 10 56232 1 1 298 PRO HB2 H -9.623 12.710 -3.910 1.00 . A A . 298 PRO HB2 1 1 10 56233 1 1 298 PRO HB3 H -11.306 12.899 -4.414 1.00 . A A . 298 PRO HB3 1 1 10 56234 1 1 298 PRO HD2 H -11.190 15.882 -1.952 1.00 . A A . 298 PRO HD2 1 1 10 56235 1 1 298 PRO HD3 H -12.430 15.322 -3.093 1.00 . A A . 298 PRO HD3 1 1 10 56236 1 1 298 PRO HG2 H -9.478 14.895 -3.134 1.00 . A A . 298 PRO HG2 1 1 10 56237 1 1 298 PRO HG3 H -10.605 15.117 -4.485 1.00 . A A . 298 PRO HG3 1 1 10 56238 1 1 298 PRO N N -11.736 13.847 -1.742 1.00 . A A . 298 PRO N 1 1 10 56239 1 1 298 PRO O O -9.623 12.813 -0.358 1.00 . A A . 298 PRO O 1 1 10 56240 1 1 299 LEU C C -7.180 9.739 -2.017 1.00 . A A . 299 LEU C 1 1 10 56241 1 1 299 LEU CA C -7.898 10.820 -1.218 1.00 . A A . 299 LEU CA 1 1 10 56242 1 1 299 LEU CB C -8.301 10.273 0.152 1.00 . A A . 299 LEU CB 1 1 10 56243 1 1 299 LEU CD1 C -9.084 7.894 0.034 1.00 . A A . 299 LEU CD1 1 1 10 56244 1 1 299 LEU CD2 C -10.354 9.559 1.403 1.00 . A A . 299 LEU CD2 1 1 10 56245 1 1 299 LEU CG C -9.518 9.347 0.149 1.00 . A A . 299 LEU CG 1 1 10 56246 1 1 299 LEU H H -9.299 10.911 -2.803 1.00 . A A . 299 LEU H 1 1 10 56247 1 1 299 LEU HA H -7.227 11.654 -1.080 1.00 . A A . 299 LEU HA 1 1 10 56248 1 1 299 LEU HB2 H -7.461 9.727 0.560 1.00 . A A . 299 LEU HB2 1 1 10 56249 1 1 299 LEU HB3 H -8.514 11.109 0.802 1.00 . A A . 299 LEU HB3 1 1 10 56250 1 1 299 LEU HD11 H -9.142 7.580 -0.998 1.00 . A A . 299 LEU HD11 1 1 10 56251 1 1 299 LEU HD12 H -9.734 7.275 0.636 1.00 . A A . 299 LEU HD12 1 1 10 56252 1 1 299 LEU HD13 H -8.067 7.794 0.383 1.00 . A A . 299 LEU HD13 1 1 10 56253 1 1 299 LEU HD21 H -9.743 9.383 2.276 1.00 . A A . 299 LEU HD21 1 1 10 56254 1 1 299 LEU HD22 H -11.186 8.872 1.402 1.00 . A A . 299 LEU HD22 1 1 10 56255 1 1 299 LEU HD23 H -10.725 10.573 1.421 1.00 . A A . 299 LEU HD23 1 1 10 56256 1 1 299 LEU HG H -10.135 9.579 -0.708 1.00 . A A . 299 LEU HG 1 1 10 56257 1 1 299 LEU N N -9.072 11.306 -1.935 1.00 . A A . 299 LEU N 1 1 10 56258 1 1 299 LEU O O -5.952 9.731 -2.108 1.00 . A A . 299 LEU O 1 1 10 56259 1 1 300 GLY C C -8.354 6.626 -3.636 1.00 . A A . 300 GLY C 1 1 10 56260 1 1 300 GLY CA C -7.373 7.753 -3.382 1.00 . A A . 300 GLY CA 1 1 10 56261 1 1 300 GLY H H -8.926 8.883 -2.491 1.00 . A A . 300 GLY H 1 1 10 56262 1 1 300 GLY HA2 H -7.045 8.152 -4.331 1.00 . A A . 300 GLY HA2 1 1 10 56263 1 1 300 GLY HA3 H -6.518 7.358 -2.854 1.00 . A A . 300 GLY HA3 1 1 10 56264 1 1 300 GLY N N -7.953 8.827 -2.597 1.00 . A A . 300 GLY N 1 1 10 56265 1 1 300 GLY O O -8.882 6.031 -2.697 1.00 . A A . 300 GLY O 1 1 10 56266 1 1 301 ALA C C -9.639 5.156 -6.803 1.00 . A A . 301 ALA C 1 1 10 56267 1 1 301 ALA CA C -9.526 5.271 -5.287 1.00 . A A . 301 ALA CA 1 1 10 56268 1 1 301 ALA CB C -10.896 5.516 -4.673 1.00 . A A . 301 ALA CB 1 1 10 56269 1 1 301 ALA H H -8.147 6.845 -5.612 1.00 . A A . 301 ALA H 1 1 10 56270 1 1 301 ALA HA H -9.143 4.340 -4.893 1.00 . A A . 301 ALA HA 1 1 10 56271 1 1 301 ALA HB1 H -10.866 5.279 -3.620 1.00 . A A . 301 ALA HB1 1 1 10 56272 1 1 301 ALA HB2 H -11.628 4.892 -5.163 1.00 . A A . 301 ALA HB2 1 1 10 56273 1 1 301 ALA HB3 H -11.167 6.555 -4.800 1.00 . A A . 301 ALA HB3 1 1 10 56274 1 1 301 ALA N N -8.600 6.333 -4.909 1.00 . A A . 301 ALA N 1 1 10 56275 1 1 301 ALA O O -9.352 6.106 -7.531 1.00 . A A . 301 ALA O 1 1 10 56276 1 1 302 VAL C C -10.749 2.343 -8.970 1.00 . A A . 302 VAL C 1 1 10 56277 1 1 302 VAL CA C -10.213 3.747 -8.703 1.00 . A A . 302 VAL CA 1 1 10 56278 1 1 302 VAL CB C -8.877 3.935 -9.450 1.00 . A A . 302 VAL CB 1 1 10 56279 1 1 302 VAL CG1 C -7.839 2.936 -8.956 1.00 . A A . 302 VAL CG1 1 1 10 56280 1 1 302 VAL CG2 C -9.080 3.809 -10.954 1.00 . A A . 302 VAL CG2 1 1 10 56281 1 1 302 VAL H H -10.274 3.267 -6.642 1.00 . A A . 302 VAL H 1 1 10 56282 1 1 302 VAL HA H -10.920 4.469 -9.086 1.00 . A A . 302 VAL HA 1 1 10 56283 1 1 302 VAL HB H -8.509 4.929 -9.241 1.00 . A A . 302 VAL HB 1 1 10 56284 1 1 302 VAL HG11 H -7.334 2.492 -9.802 1.00 . A A . 302 VAL HG11 1 1 10 56285 1 1 302 VAL HG12 H -8.327 2.162 -8.383 1.00 . A A . 302 VAL HG12 1 1 10 56286 1 1 302 VAL HG13 H -7.118 3.445 -8.334 1.00 . A A . 302 VAL HG13 1 1 10 56287 1 1 302 VAL HG21 H -8.248 3.273 -11.387 1.00 . A A . 302 VAL HG21 1 1 10 56288 1 1 302 VAL HG22 H -9.141 4.795 -11.391 1.00 . A A . 302 VAL HG22 1 1 10 56289 1 1 302 VAL HG23 H -9.996 3.271 -11.149 1.00 . A A . 302 VAL HG23 1 1 10 56290 1 1 302 VAL N N -10.060 3.987 -7.273 1.00 . A A . 302 VAL N 1 1 10 56291 1 1 302 VAL O O -10.132 1.554 -9.687 1.00 . A A . 302 VAL O 1 1 10 56292 1 1 303 ALA C C -13.593 0.768 -9.649 1.00 . A A . 303 ALA C 1 1 10 56293 1 1 303 ALA CA C -12.524 0.729 -8.562 1.00 . A A . 303 ALA CA 1 1 10 56294 1 1 303 ALA CB C -13.122 0.249 -7.247 1.00 . A A . 303 ALA CB 1 1 10 56295 1 1 303 ALA H H -12.349 2.706 -7.827 1.00 . A A . 303 ALA H 1 1 10 56296 1 1 303 ALA HA H -11.753 0.031 -8.855 1.00 . A A . 303 ALA HA 1 1 10 56297 1 1 303 ALA HB1 H -12.523 0.615 -6.426 1.00 . A A . 303 ALA HB1 1 1 10 56298 1 1 303 ALA HB2 H -13.135 -0.831 -7.230 1.00 . A A . 303 ALA HB2 1 1 10 56299 1 1 303 ALA HB3 H -14.130 0.623 -7.153 1.00 . A A . 303 ALA HB3 1 1 10 56300 1 1 303 ALA N N -11.904 2.036 -8.387 1.00 . A A . 303 ALA N 1 1 10 56301 1 1 303 ALA O O -14.657 0.163 -9.510 1.00 . A A . 303 ALA O 1 1 10 56302 1 1 304 LEU C C -13.499 1.675 -13.171 1.00 . A A . 304 LEU C 1 1 10 56303 1 1 304 LEU CA C -14.241 1.604 -11.841 1.00 . A A . 304 LEU CA 1 1 10 56304 1 1 304 LEU CB C -15.118 2.845 -11.664 1.00 . A A . 304 LEU CB 1 1 10 56305 1 1 304 LEU CD1 C -16.736 3.896 -10.064 1.00 . A A . 304 LEU CD1 1 1 10 56306 1 1 304 LEU CD2 C -17.539 2.203 -11.720 1.00 . A A . 304 LEU CD2 1 1 10 56307 1 1 304 LEU CG C -16.382 2.632 -10.831 1.00 . A A . 304 LEU CG 1 1 10 56308 1 1 304 LEU H H -12.440 1.945 -10.781 1.00 . A A . 304 LEU H 1 1 10 56309 1 1 304 LEU HA H -14.870 0.727 -11.840 1.00 . A A . 304 LEU HA 1 1 10 56310 1 1 304 LEU HB2 H -14.524 3.614 -11.192 1.00 . A A . 304 LEU HB2 1 1 10 56311 1 1 304 LEU HB3 H -15.414 3.193 -12.643 1.00 . A A . 304 LEU HB3 1 1 10 56312 1 1 304 LEU HD11 H -17.810 3.980 -9.984 1.00 . A A . 304 LEU HD11 1 1 10 56313 1 1 304 LEU HD12 H -16.347 4.756 -10.590 1.00 . A A . 304 LEU HD12 1 1 10 56314 1 1 304 LEU HD13 H -16.303 3.852 -9.077 1.00 . A A . 304 LEU HD13 1 1 10 56315 1 1 304 LEU HD21 H -17.153 1.746 -12.619 1.00 . A A . 304 LEU HD21 1 1 10 56316 1 1 304 LEU HD22 H -18.131 3.068 -11.981 1.00 . A A . 304 LEU HD22 1 1 10 56317 1 1 304 LEU HD23 H -18.156 1.491 -11.191 1.00 . A A . 304 LEU HD23 1 1 10 56318 1 1 304 LEU HG H -16.202 1.845 -10.111 1.00 . A A . 304 LEU HG 1 1 10 56319 1 1 304 LEU N N -13.304 1.485 -10.730 1.00 . A A . 304 LEU N 1 1 10 56320 1 1 304 LEU O O -12.282 1.857 -13.207 1.00 . A A . 304 LEU O 1 1 10 56321 1 1 305 LYS C C -14.138 2.807 -16.364 1.00 . A A . 305 LYS C 1 1 10 56322 1 1 305 LYS CA C -13.653 1.579 -15.600 1.00 . A A . 305 LYS CA 1 1 10 56323 1 1 305 LYS CB C -13.996 0.308 -16.380 1.00 . A A . 305 LYS CB 1 1 10 56324 1 1 305 LYS CD C -16.001 -0.735 -17.482 1.00 . A A . 305 LYS CD 1 1 10 56325 1 1 305 LYS CE C -17.351 -1.394 -17.246 1.00 . A A . 305 LYS CE 1 1 10 56326 1 1 305 LYS CG C -15.435 -0.151 -16.198 1.00 . A A . 305 LYS CG 1 1 10 56327 1 1 305 LYS H H -15.206 1.389 -14.173 1.00 . A A . 305 LYS H 1 1 10 56328 1 1 305 LYS HA H -12.582 1.643 -15.486 1.00 . A A . 305 LYS HA 1 1 10 56329 1 1 305 LYS HB2 H -13.830 0.490 -17.432 1.00 . A A . 305 LYS HB2 1 1 10 56330 1 1 305 LYS HB3 H -13.344 -0.487 -16.054 1.00 . A A . 305 LYS HB3 1 1 10 56331 1 1 305 LYS HD2 H -16.120 0.058 -18.204 1.00 . A A . 305 LYS HD2 1 1 10 56332 1 1 305 LYS HD3 H -15.312 -1.473 -17.865 1.00 . A A . 305 LYS HD3 1 1 10 56333 1 1 305 LYS HE2 H -17.204 -2.458 -17.138 1.00 . A A . 305 LYS HE2 1 1 10 56334 1 1 305 LYS HE3 H -17.777 -0.997 -16.337 1.00 . A A . 305 LYS HE3 1 1 10 56335 1 1 305 LYS HG2 H -15.466 -0.906 -15.426 1.00 . A A . 305 LYS HG2 1 1 10 56336 1 1 305 LYS HG3 H -16.038 0.695 -15.900 1.00 . A A . 305 LYS HG3 1 1 10 56337 1 1 305 LYS HZ1 H -18.336 -0.130 -18.587 1.00 . A A . 305 LYS HZ1 1 1 10 56338 1 1 305 LYS HZ2 H -19.247 -1.476 -18.120 1.00 . A A . 305 LYS HZ2 1 1 10 56339 1 1 305 LYS HZ3 H -17.976 -1.657 -19.222 1.00 . A A . 305 LYS HZ3 1 1 10 56340 1 1 305 LYS N N -14.240 1.531 -14.265 1.00 . A A . 305 LYS N 1 1 10 56341 1 1 305 LYS NZ N -18.293 -1.147 -18.372 1.00 . A A . 305 LYS NZ 1 1 10 56342 1 1 305 LYS O O -13.384 3.416 -17.124 1.00 . A A . 305 LYS O 1 1 10 56343 1 1 306 SER C C -15.572 5.616 -16.139 1.00 . A A . 306 SER C 1 1 10 56344 1 1 306 SER CA C -15.987 4.321 -16.829 1.00 . A A . 306 SER CA 1 1 10 56345 1 1 306 SER CB C -17.512 4.206 -16.850 1.00 . A A . 306 SER CB 1 1 10 56346 1 1 306 SER H H -15.953 2.641 -15.543 1.00 . A A . 306 SER H 1 1 10 56347 1 1 306 SER HA H -15.621 4.335 -17.846 1.00 . A A . 306 SER HA 1 1 10 56348 1 1 306 SER HB2 H -17.904 4.471 -15.880 1.00 . A A . 306 SER HB2 1 1 10 56349 1 1 306 SER HB3 H -17.911 4.879 -17.595 1.00 . A A . 306 SER HB3 1 1 10 56350 1 1 306 SER HG H -18.148 2.832 -18.092 1.00 . A A . 306 SER HG 1 1 10 56351 1 1 306 SER N N -15.402 3.165 -16.159 1.00 . A A . 306 SER N 1 1 10 56352 1 1 306 SER O O -15.072 6.540 -16.780 1.00 . A A . 306 SER O 1 1 10 56353 1 1 306 SER OG O -17.921 2.886 -17.162 1.00 . A A . 306 SER OG 1 1 10 56354 1 1 307 TYR C C -13.917 7.046 -13.993 1.00 . A A . 307 TYR C 1 1 10 56355 1 1 307 TYR CA C -15.431 6.857 -14.049 1.00 . A A . 307 TYR CA 1 1 10 56356 1 1 307 TYR CB C -15.996 6.745 -12.632 1.00 . A A . 307 TYR CB 1 1 10 56357 1 1 307 TYR CD1 C -17.459 8.767 -12.251 1.00 . A A . 307 TYR CD1 1 1 10 56358 1 1 307 TYR CD2 C -18.516 6.647 -12.520 1.00 . A A . 307 TYR CD2 1 1 10 56359 1 1 307 TYR CE1 C -18.693 9.368 -12.098 1.00 . A A . 307 TYR CE1 1 1 10 56360 1 1 307 TYR CE2 C -19.755 7.241 -12.369 1.00 . A A . 307 TYR CE2 1 1 10 56361 1 1 307 TYR CG C -17.349 7.397 -12.465 1.00 . A A . 307 TYR CG 1 1 10 56362 1 1 307 TYR CZ C -19.838 8.601 -12.158 1.00 . A A . 307 TYR CZ 1 1 10 56363 1 1 307 TYR H H -16.185 4.905 -14.374 1.00 . A A . 307 TYR H 1 1 10 56364 1 1 307 TYR HA H -15.871 7.716 -14.534 1.00 . A A . 307 TYR HA 1 1 10 56365 1 1 307 TYR HB2 H -16.099 5.701 -12.375 1.00 . A A . 307 TYR HB2 1 1 10 56366 1 1 307 TYR HB3 H -15.312 7.215 -11.941 1.00 . A A . 307 TYR HB3 1 1 10 56367 1 1 307 TYR HD1 H -16.561 9.364 -12.205 1.00 . A A . 307 TYR HD1 1 1 10 56368 1 1 307 TYR HD2 H -18.448 5.582 -12.685 1.00 . A A . 307 TYR HD2 1 1 10 56369 1 1 307 TYR HE1 H -18.759 10.433 -11.933 1.00 . A A . 307 TYR HE1 1 1 10 56370 1 1 307 TYR HE2 H -20.650 6.639 -12.416 1.00 . A A . 307 TYR HE2 1 1 10 56371 1 1 307 TYR HH H -21.453 9.361 -12.870 1.00 . A A . 307 TYR HH 1 1 10 56372 1 1 307 TYR N N -15.783 5.675 -14.829 1.00 . A A . 307 TYR N 1 1 10 56373 1 1 307 TYR O O -13.430 8.159 -13.798 1.00 . A A . 307 TYR O 1 1 10 56374 1 1 307 TYR OH O -21.069 9.196 -12.006 1.00 . A A . 307 TYR OH 1 1 10 56375 1 1 308 GLU C C -11.183 7.041 -15.111 1.00 . A A . 308 GLU C 1 1 10 56376 1 1 308 GLU CA C -11.720 6.000 -14.133 1.00 . A A . 308 GLU CA 1 1 10 56377 1 1 308 GLU CB C -11.137 4.625 -14.464 1.00 . A A . 308 GLU CB 1 1 10 56378 1 1 308 GLU CD C -9.080 3.160 -14.513 1.00 . A A . 308 GLU CD 1 1 10 56379 1 1 308 GLU CG C -9.621 4.569 -14.371 1.00 . A A . 308 GLU CG 1 1 10 56380 1 1 308 GLU H H -13.624 5.093 -14.316 1.00 . A A . 308 GLU H 1 1 10 56381 1 1 308 GLU HA H -11.420 6.277 -13.133 1.00 . A A . 308 GLU HA 1 1 10 56382 1 1 308 GLU HB2 H -11.545 3.899 -13.777 1.00 . A A . 308 GLU HB2 1 1 10 56383 1 1 308 GLU HB3 H -11.424 4.358 -15.470 1.00 . A A . 308 GLU HB3 1 1 10 56384 1 1 308 GLU HG2 H -9.201 5.180 -15.155 1.00 . A A . 308 GLU HG2 1 1 10 56385 1 1 308 GLU HG3 H -9.317 4.960 -13.410 1.00 . A A . 308 GLU HG3 1 1 10 56386 1 1 308 GLU N N -13.179 5.952 -14.165 1.00 . A A . 308 GLU N 1 1 10 56387 1 1 308 GLU O O -10.125 7.630 -14.888 1.00 . A A . 308 GLU O 1 1 10 56388 1 1 308 GLU OE1 O -9.721 2.222 -13.993 1.00 . A A . 308 GLU OE1 1 1 10 56389 1 1 308 GLU OE2 O -8.015 2.993 -15.145 1.00 . A A . 308 GLU OE2 1 1 10 56390 1 1 309 GLU C C -11.619 9.659 -16.661 1.00 . A A . 309 GLU C 1 1 10 56391 1 1 309 GLU CA C -11.517 8.238 -17.205 1.00 . A A . 309 GLU CA 1 1 10 56392 1 1 309 GLU CB C -12.384 8.093 -18.456 1.00 . A A . 309 GLU CB 1 1 10 56393 1 1 309 GLU CD C -12.408 7.982 -20.980 1.00 . A A . 309 GLU CD 1 1 10 56394 1 1 309 GLU CG C -11.654 8.433 -19.745 1.00 . A A . 309 GLU CG 1 1 10 56395 1 1 309 GLU H H -12.754 6.767 -16.317 1.00 . A A . 309 GLU H 1 1 10 56396 1 1 309 GLU HA H -10.488 8.038 -17.465 1.00 . A A . 309 GLU HA 1 1 10 56397 1 1 309 GLU HB2 H -12.732 7.074 -18.524 1.00 . A A . 309 GLU HB2 1 1 10 56398 1 1 309 GLU HB3 H -13.237 8.750 -18.368 1.00 . A A . 309 GLU HB3 1 1 10 56399 1 1 309 GLU HG2 H -11.518 9.503 -19.797 1.00 . A A . 309 GLU HG2 1 1 10 56400 1 1 309 GLU HG3 H -10.688 7.949 -19.735 1.00 . A A . 309 GLU HG3 1 1 10 56401 1 1 309 GLU N N -11.920 7.265 -16.195 1.00 . A A . 309 GLU N 1 1 10 56402 1 1 309 GLU O O -10.856 10.541 -17.054 1.00 . A A . 309 GLU O 1 1 10 56403 1 1 309 GLU OE1 O -12.908 6.837 -20.985 1.00 . A A . 309 GLU OE1 1 1 10 56404 1 1 309 GLU OE2 O -12.502 8.773 -21.941 1.00 . A A . 309 GLU OE2 1 1 10 56405 1 1 310 GLU C C -11.988 11.320 -13.856 1.00 . A A . 310 GLU C 1 1 10 56406 1 1 310 GLU CA C -12.771 11.188 -15.157 1.00 . A A . 310 GLU CA 1 1 10 56407 1 1 310 GLU CB C -14.259 11.429 -14.897 1.00 . A A . 310 GLU CB 1 1 10 56408 1 1 310 GLU CD C -16.492 11.198 -16.055 1.00 . A A . 310 GLU CD 1 1 10 56409 1 1 310 GLU CG C -15.063 11.692 -16.160 1.00 . A A . 310 GLU CG 1 1 10 56410 1 1 310 GLU H H -13.145 9.130 -15.483 1.00 . A A . 310 GLU H 1 1 10 56411 1 1 310 GLU HA H -12.412 11.929 -15.856 1.00 . A A . 310 GLU HA 1 1 10 56412 1 1 310 GLU HB2 H -14.672 10.560 -14.407 1.00 . A A . 310 GLU HB2 1 1 10 56413 1 1 310 GLU HB3 H -14.365 12.284 -14.245 1.00 . A A . 310 GLU HB3 1 1 10 56414 1 1 310 GLU HG2 H -15.080 12.756 -16.346 1.00 . A A . 310 GLU HG2 1 1 10 56415 1 1 310 GLU HG3 H -14.583 11.189 -16.988 1.00 . A A . 310 GLU HG3 1 1 10 56416 1 1 310 GLU N N -12.569 9.874 -15.756 1.00 . A A . 310 GLU N 1 1 10 56417 1 1 310 GLU O O -11.435 12.379 -13.556 1.00 . A A . 310 GLU O 1 1 10 56418 1 1 310 GLU OE1 O -17.077 11.300 -14.956 1.00 . A A . 310 GLU OE1 1 1 10 56419 1 1 310 GLU OE2 O -17.027 10.708 -17.072 1.00 . A A . 310 GLU OE2 1 1 10 56420 1 1 311 LEU C C -9.749 10.564 -12.022 1.00 . A A . 311 LEU C 1 1 10 56421 1 1 311 LEU CA C -11.224 10.230 -11.815 1.00 . A A . 311 LEU CA 1 1 10 56422 1 1 311 LEU CB C -11.363 8.867 -11.135 1.00 . A A . 311 LEU CB 1 1 10 56423 1 1 311 LEU CD1 C -13.821 9.128 -10.712 1.00 . A A . 311 LEU CD1 1 1 10 56424 1 1 311 LEU CD2 C -12.521 7.384 -9.479 1.00 . A A . 311 LEU CD2 1 1 10 56425 1 1 311 LEU CG C -12.477 8.775 -10.091 1.00 . A A . 311 LEU CG 1 1 10 56426 1 1 311 LEU H H -12.401 9.422 -13.379 1.00 . A A . 311 LEU H 1 1 10 56427 1 1 311 LEU HA H -11.666 10.986 -11.183 1.00 . A A . 311 LEU HA 1 1 10 56428 1 1 311 LEU HB2 H -11.550 8.124 -11.897 1.00 . A A . 311 LEU HB2 1 1 10 56429 1 1 311 LEU HB3 H -10.427 8.632 -10.649 1.00 . A A . 311 LEU HB3 1 1 10 56430 1 1 311 LEU HD11 H -13.879 10.196 -10.860 1.00 . A A . 311 LEU HD11 1 1 10 56431 1 1 311 LEU HD12 H -14.616 8.813 -10.051 1.00 . A A . 311 LEU HD12 1 1 10 56432 1 1 311 LEU HD13 H -13.920 8.626 -11.662 1.00 . A A . 311 LEU HD13 1 1 10 56433 1 1 311 LEU HD21 H -12.125 6.667 -10.184 1.00 . A A . 311 LEU HD21 1 1 10 56434 1 1 311 LEU HD22 H -13.542 7.126 -9.239 1.00 . A A . 311 LEU HD22 1 1 10 56435 1 1 311 LEU HD23 H -11.925 7.368 -8.578 1.00 . A A . 311 LEU HD23 1 1 10 56436 1 1 311 LEU HG H -12.280 9.483 -9.299 1.00 . A A . 311 LEU HG 1 1 10 56437 1 1 311 LEU N N -11.942 10.236 -13.086 1.00 . A A . 311 LEU N 1 1 10 56438 1 1 311 LEU O O -9.095 11.104 -11.131 1.00 . A A . 311 LEU O 1 1 10 56439 1 1 312 ALA C C -7.501 11.983 -13.366 1.00 . A A . 312 ALA C 1 1 10 56440 1 1 312 ALA CA C -7.834 10.503 -13.527 1.00 . A A . 312 ALA CA 1 1 10 56441 1 1 312 ALA CB C -7.525 10.042 -14.942 1.00 . A A . 312 ALA CB 1 1 10 56442 1 1 312 ALA H H -9.804 9.809 -13.873 1.00 . A A . 312 ALA H 1 1 10 56443 1 1 312 ALA HA H -7.221 9.931 -12.845 1.00 . A A . 312 ALA HA 1 1 10 56444 1 1 312 ALA HB1 H -7.677 8.976 -15.015 1.00 . A A . 312 ALA HB1 1 1 10 56445 1 1 312 ALA HB2 H -6.498 10.276 -15.181 1.00 . A A . 312 ALA HB2 1 1 10 56446 1 1 312 ALA HB3 H -8.180 10.547 -15.637 1.00 . A A . 312 ALA HB3 1 1 10 56447 1 1 312 ALA N N -9.232 10.238 -13.203 1.00 . A A . 312 ALA N 1 1 10 56448 1 1 312 ALA O O -6.353 12.347 -13.109 1.00 . A A . 312 ALA O 1 1 10 56449 1 1 313 LYS C C -7.744 14.632 -12.025 1.00 . A A . 313 LYS C 1 1 10 56450 1 1 313 LYS CA C -8.325 14.276 -13.391 1.00 . A A . 313 LYS CA 1 1 10 56451 1 1 313 LYS CB C -9.655 15.003 -13.597 1.00 . A A . 313 LYS CB 1 1 10 56452 1 1 313 LYS CD C -10.805 16.723 -15.021 1.00 . A A . 313 LYS CD 1 1 10 56453 1 1 313 LYS CE C -10.534 17.519 -16.288 1.00 . A A . 313 LYS CE 1 1 10 56454 1 1 313 LYS CG C -9.515 16.332 -14.321 1.00 . A A . 313 LYS CG 1 1 10 56455 1 1 313 LYS H H -9.404 12.485 -13.724 1.00 . A A . 313 LYS H 1 1 10 56456 1 1 313 LYS HA H -7.631 14.589 -14.156 1.00 . A A . 313 LYS HA 1 1 10 56457 1 1 313 LYS HB2 H -10.312 14.371 -14.174 1.00 . A A . 313 LYS HB2 1 1 10 56458 1 1 313 LYS HB3 H -10.104 15.189 -12.632 1.00 . A A . 313 LYS HB3 1 1 10 56459 1 1 313 LYS HD2 H -11.349 15.827 -15.281 1.00 . A A . 313 LYS HD2 1 1 10 56460 1 1 313 LYS HD3 H -11.400 17.325 -14.350 1.00 . A A . 313 LYS HD3 1 1 10 56461 1 1 313 LYS HE2 H -10.276 18.532 -16.014 1.00 . A A . 313 LYS HE2 1 1 10 56462 1 1 313 LYS HE3 H -9.705 17.066 -16.811 1.00 . A A . 313 LYS HE3 1 1 10 56463 1 1 313 LYS HG2 H -9.261 17.098 -13.603 1.00 . A A . 313 LYS HG2 1 1 10 56464 1 1 313 LYS HG3 H -8.727 16.249 -15.056 1.00 . A A . 313 LYS HG3 1 1 10 56465 1 1 313 LYS HZ1 H -12.224 16.642 -17.147 1.00 . A A . 313 LYS HZ1 1 1 10 56466 1 1 313 LYS HZ2 H -11.417 17.720 -18.170 1.00 . A A . 313 LYS HZ2 1 1 10 56467 1 1 313 LYS HZ3 H -12.368 18.310 -16.901 1.00 . A A . 313 LYS HZ3 1 1 10 56468 1 1 313 LYS N N -8.513 12.835 -13.519 1.00 . A A . 313 LYS N 1 1 10 56469 1 1 313 LYS NZ N -11.718 17.550 -17.190 1.00 . A A . 313 LYS NZ 1 1 10 56470 1 1 313 LYS O O -7.028 15.623 -11.884 1.00 . A A . 313 LYS O 1 1 10 56471 1 1 314 ASP C C -6.046 13.865 -9.605 1.00 . A A . 314 ASP C 1 1 10 56472 1 1 314 ASP CA C -7.562 14.047 -9.669 1.00 . A A . 314 ASP CA 1 1 10 56473 1 1 314 ASP CB C -8.244 13.092 -8.687 1.00 . A A . 314 ASP CB 1 1 10 56474 1 1 314 ASP CG C -9.489 13.695 -8.066 1.00 . A A . 314 ASP CG 1 1 10 56475 1 1 314 ASP H H -8.629 13.041 -11.196 1.00 . A A . 314 ASP H 1 1 10 56476 1 1 314 ASP HA H -7.805 15.062 -9.398 1.00 . A A . 314 ASP HA 1 1 10 56477 1 1 314 ASP HB2 H -8.525 12.189 -9.206 1.00 . A A . 314 ASP HB2 1 1 10 56478 1 1 314 ASP HB3 H -7.551 12.847 -7.894 1.00 . A A . 314 ASP HB3 1 1 10 56479 1 1 314 ASP N N -8.055 13.816 -11.023 1.00 . A A . 314 ASP N 1 1 10 56480 1 1 314 ASP O O -5.489 12.996 -10.275 1.00 . A A . 314 ASP O 1 1 10 56481 1 1 314 ASP OD1 O -10.316 14.254 -8.817 1.00 . A A . 314 ASP OD1 1 1 10 56482 1 1 314 ASP OD2 O -9.638 13.606 -6.829 1.00 . A A . 314 ASP OD2 1 1 10 56483 1 1 315 PRO C C -3.460 13.433 -7.791 1.00 . A A . 315 PRO C 1 1 10 56484 1 1 315 PRO CA C -3.901 14.614 -8.650 1.00 . A A . 315 PRO CA 1 1 10 56485 1 1 315 PRO CB C -3.552 15.933 -7.963 1.00 . A A . 315 PRO CB 1 1 10 56486 1 1 315 PRO CD C -5.941 15.757 -7.961 1.00 . A A . 315 PRO CD 1 1 10 56487 1 1 315 PRO CG C -4.766 16.274 -7.171 1.00 . A A . 315 PRO CG 1 1 10 56488 1 1 315 PRO HA H -3.409 14.563 -9.611 1.00 . A A . 315 PRO HA 1 1 10 56489 1 1 315 PRO HB2 H -2.689 15.795 -7.327 1.00 . A A . 315 PRO HB2 1 1 10 56490 1 1 315 PRO HB3 H -3.342 16.687 -8.707 1.00 . A A . 315 PRO HB3 1 1 10 56491 1 1 315 PRO HD2 H -6.693 15.359 -7.297 1.00 . A A . 315 PRO HD2 1 1 10 56492 1 1 315 PRO HD3 H -6.356 16.541 -8.576 1.00 . A A . 315 PRO HD3 1 1 10 56493 1 1 315 PRO HG2 H -4.722 15.792 -6.206 1.00 . A A . 315 PRO HG2 1 1 10 56494 1 1 315 PRO HG3 H -4.838 17.346 -7.054 1.00 . A A . 315 PRO HG3 1 1 10 56495 1 1 315 PRO N N -5.357 14.689 -8.795 1.00 . A A . 315 PRO N 1 1 10 56496 1 1 315 PRO O O -2.439 12.802 -8.063 1.00 . A A . 315 PRO O 1 1 10 56497 1 1 316 ARG C C -3.862 10.714 -6.608 1.00 . A A . 316 ARG C 1 1 10 56498 1 1 316 ARG CA C -3.922 12.038 -5.850 1.00 . A A . 316 ARG CA 1 1 10 56499 1 1 316 ARG CB C -4.964 11.953 -4.733 1.00 . A A . 316 ARG CB 1 1 10 56500 1 1 316 ARG CD C -5.917 13.750 -3.251 1.00 . A A . 316 ARG CD 1 1 10 56501 1 1 316 ARG CG C -4.695 12.905 -3.578 1.00 . A A . 316 ARG CG 1 1 10 56502 1 1 316 ARG CZ C -5.190 14.742 -1.116 1.00 . A A . 316 ARG CZ 1 1 10 56503 1 1 316 ARG H H -5.035 13.682 -6.584 1.00 . A A . 316 ARG H 1 1 10 56504 1 1 316 ARG HA H -2.954 12.232 -5.413 1.00 . A A . 316 ARG HA 1 1 10 56505 1 1 316 ARG HB2 H -5.936 12.183 -5.145 1.00 . A A . 316 ARG HB2 1 1 10 56506 1 1 316 ARG HB3 H -4.978 10.945 -4.345 1.00 . A A . 316 ARG HB3 1 1 10 56507 1 1 316 ARG HD2 H -5.832 14.696 -3.765 1.00 . A A . 316 ARG HD2 1 1 10 56508 1 1 316 ARG HD3 H -6.798 13.232 -3.597 1.00 . A A . 316 ARG HD3 1 1 10 56509 1 1 316 ARG HE H -6.803 13.590 -1.352 1.00 . A A . 316 ARG HE 1 1 10 56510 1 1 316 ARG HG2 H -4.425 12.329 -2.706 1.00 . A A . 316 ARG HG2 1 1 10 56511 1 1 316 ARG HG3 H -3.877 13.558 -3.847 1.00 . A A . 316 ARG HG3 1 1 10 56512 1 1 316 ARG HH11 H -4.000 15.183 -2.692 1.00 . A A . 316 ARG HH11 1 1 10 56513 1 1 316 ARG HH12 H -3.513 15.868 -1.178 1.00 . A A . 316 ARG HH12 1 1 10 56514 1 1 316 ARG HH21 H -6.163 14.493 0.639 1.00 . A A . 316 ARG HH21 1 1 10 56515 1 1 316 ARG HH22 H -4.740 15.476 0.713 1.00 . A A . 316 ARG HH22 1 1 10 56516 1 1 316 ARG N N -4.235 13.142 -6.751 1.00 . A A . 316 ARG N 1 1 10 56517 1 1 316 ARG NE N -6.042 13.999 -1.817 1.00 . A A . 316 ARG NE 1 1 10 56518 1 1 316 ARG NH1 N -4.149 15.311 -1.710 1.00 . A A . 316 ARG NH1 1 1 10 56519 1 1 316 ARG NH2 N -5.380 14.919 0.185 1.00 . A A . 316 ARG NH2 1 1 10 56520 1 1 316 ARG O O -2.836 10.035 -6.609 1.00 . A A . 316 ARG O 1 1 10 56521 1 1 317 ILE C C -4.132 9.168 -9.238 1.00 . A A . 317 ILE C 1 1 10 56522 1 1 317 ILE CA C -5.039 9.113 -8.012 1.00 . A A . 317 ILE CA 1 1 10 56523 1 1 317 ILE CB C -6.483 8.812 -8.461 1.00 . A A . 317 ILE CB 1 1 10 56524 1 1 317 ILE CD1 C -6.264 6.284 -8.256 1.00 . A A . 317 ILE CD1 1 1 10 56525 1 1 317 ILE CG1 C -6.552 7.457 -9.168 1.00 . A A . 317 ILE CG1 1 1 10 56526 1 1 317 ILE CG2 C -7.000 9.918 -9.370 1.00 . A A . 317 ILE CG2 1 1 10 56527 1 1 317 ILE H H -5.755 10.938 -7.213 1.00 . A A . 317 ILE H 1 1 10 56528 1 1 317 ILE HA H -4.710 8.310 -7.368 1.00 . A A . 317 ILE HA 1 1 10 56529 1 1 317 ILE HB H -7.110 8.783 -7.582 1.00 . A A . 317 ILE HB 1 1 10 56530 1 1 317 ILE HD11 H -5.801 6.640 -7.347 1.00 . A A . 317 ILE HD11 1 1 10 56531 1 1 317 ILE HD12 H -5.599 5.595 -8.754 1.00 . A A . 317 ILE HD12 1 1 10 56532 1 1 317 ILE HD13 H -7.188 5.781 -8.014 1.00 . A A . 317 ILE HD13 1 1 10 56533 1 1 317 ILE HG12 H -7.542 7.321 -9.578 1.00 . A A . 317 ILE HG12 1 1 10 56534 1 1 317 ILE HG13 H -5.830 7.439 -9.971 1.00 . A A . 317 ILE HG13 1 1 10 56535 1 1 317 ILE HG21 H -7.961 9.633 -9.773 1.00 . A A . 317 ILE HG21 1 1 10 56536 1 1 317 ILE HG22 H -6.302 10.073 -10.180 1.00 . A A . 317 ILE HG22 1 1 10 56537 1 1 317 ILE HG23 H -7.103 10.831 -8.804 1.00 . A A . 317 ILE HG23 1 1 10 56538 1 1 317 ILE N N -4.968 10.355 -7.251 1.00 . A A . 317 ILE N 1 1 10 56539 1 1 317 ILE O O -3.618 8.143 -9.687 1.00 . A A . 317 ILE O 1 1 10 56540 1 1 318 ALA C C -1.632 10.270 -10.625 1.00 . A A . 318 ALA C 1 1 10 56541 1 1 318 ALA CA C -3.096 10.556 -10.948 1.00 . A A . 318 ALA CA 1 1 10 56542 1 1 318 ALA CB C -3.252 11.969 -11.489 1.00 . A A . 318 ALA CB 1 1 10 56543 1 1 318 ALA H H -4.377 11.147 -9.371 1.00 . A A . 318 ALA H 1 1 10 56544 1 1 318 ALA HA H -3.427 9.866 -11.710 1.00 . A A . 318 ALA HA 1 1 10 56545 1 1 318 ALA HB1 H -2.513 12.144 -12.256 1.00 . A A . 318 ALA HB1 1 1 10 56546 1 1 318 ALA HB2 H -3.114 12.679 -10.687 1.00 . A A . 318 ALA HB2 1 1 10 56547 1 1 318 ALA HB3 H -4.240 12.087 -11.907 1.00 . A A . 318 ALA HB3 1 1 10 56548 1 1 318 ALA N N -3.940 10.369 -9.774 1.00 . A A . 318 ALA N 1 1 10 56549 1 1 318 ALA O O -0.898 9.731 -11.453 1.00 . A A . 318 ALA O 1 1 10 56550 1 1 319 ALA C C 0.380 8.973 -8.558 1.00 . A A . 319 ALA C 1 1 10 56551 1 1 319 ALA CA C 0.160 10.419 -8.988 1.00 . A A . 319 ALA CA 1 1 10 56552 1 1 319 ALA CB C 0.513 11.369 -7.853 1.00 . A A . 319 ALA CB 1 1 10 56553 1 1 319 ALA H H -1.848 11.062 -8.802 1.00 . A A . 319 ALA H 1 1 10 56554 1 1 319 ALA HA H 0.809 10.638 -9.824 1.00 . A A . 319 ALA HA 1 1 10 56555 1 1 319 ALA HB1 H -0.353 11.519 -7.226 1.00 . A A . 319 ALA HB1 1 1 10 56556 1 1 319 ALA HB2 H 0.830 12.316 -8.263 1.00 . A A . 319 ALA HB2 1 1 10 56557 1 1 319 ALA HB3 H 1.314 10.945 -7.265 1.00 . A A . 319 ALA HB3 1 1 10 56558 1 1 319 ALA N N -1.215 10.635 -9.418 1.00 . A A . 319 ALA N 1 1 10 56559 1 1 319 ALA O O 1.462 8.416 -8.745 1.00 . A A . 319 ALA O 1 1 10 56560 1 1 320 THR C C -0.677 6.013 -8.686 1.00 . A A . 320 THR C 1 1 10 56561 1 1 320 THR CA C -0.572 6.988 -7.517 1.00 . A A . 320 THR CA 1 1 10 56562 1 1 320 THR CB C -1.681 6.703 -6.502 1.00 . A A . 320 THR CB 1 1 10 56563 1 1 320 THR CG2 C -1.553 5.348 -5.840 1.00 . A A . 320 THR CG2 1 1 10 56564 1 1 320 THR H H -1.488 8.867 -7.854 1.00 . A A . 320 THR H 1 1 10 56565 1 1 320 THR HA H 0.385 6.853 -7.037 1.00 . A A . 320 THR HA 1 1 10 56566 1 1 320 THR HB H -2.635 6.735 -7.007 1.00 . A A . 320 THR HB 1 1 10 56567 1 1 320 THR HG1 H -2.295 8.386 -5.713 1.00 . A A . 320 THR HG1 1 1 10 56568 1 1 320 THR HG21 H -0.561 5.242 -5.426 1.00 . A A . 320 THR HG21 1 1 10 56569 1 1 320 THR HG22 H -1.723 4.573 -6.572 1.00 . A A . 320 THR HG22 1 1 10 56570 1 1 320 THR HG23 H -2.283 5.263 -5.049 1.00 . A A . 320 THR HG23 1 1 10 56571 1 1 320 THR N N -0.652 8.370 -7.977 1.00 . A A . 320 THR N 1 1 10 56572 1 1 320 THR O O 0.034 5.010 -8.736 1.00 . A A . 320 THR O 1 1 10 56573 1 1 320 THR OG1 O -1.687 7.683 -5.478 1.00 . A A . 320 THR OG1 1 1 10 56574 1 1 321 MET C C -0.472 5.297 -11.581 1.00 . A A . 321 MET C 1 1 10 56575 1 1 321 MET CA C -1.768 5.461 -10.792 1.00 . A A . 321 MET CA 1 1 10 56576 1 1 321 MET CB C -2.861 6.040 -11.695 1.00 . A A . 321 MET CB 1 1 10 56577 1 1 321 MET CE C -2.532 8.263 -14.968 1.00 . A A . 321 MET CE 1 1 10 56578 1 1 321 MET CG C -2.479 7.358 -12.349 1.00 . A A . 321 MET CG 1 1 10 56579 1 1 321 MET H H -2.110 7.127 -9.529 1.00 . A A . 321 MET H 1 1 10 56580 1 1 321 MET HA H -2.085 4.490 -10.440 1.00 . A A . 321 MET HA 1 1 10 56581 1 1 321 MET HB2 H -3.082 5.326 -12.475 1.00 . A A . 321 MET HB2 1 1 10 56582 1 1 321 MET HB3 H -3.751 6.200 -11.105 1.00 . A A . 321 MET HB3 1 1 10 56583 1 1 321 MET HE1 H -1.675 7.607 -14.931 1.00 . A A . 321 MET HE1 1 1 10 56584 1 1 321 MET HE2 H -2.206 9.288 -14.872 1.00 . A A . 321 MET HE2 1 1 10 56585 1 1 321 MET HE3 H -3.043 8.134 -15.911 1.00 . A A . 321 MET HE3 1 1 10 56586 1 1 321 MET HG2 H -2.445 8.124 -11.589 1.00 . A A . 321 MET HG2 1 1 10 56587 1 1 321 MET HG3 H -1.501 7.253 -12.796 1.00 . A A . 321 MET HG3 1 1 10 56588 1 1 321 MET N N -1.570 6.313 -9.625 1.00 . A A . 321 MET N 1 1 10 56589 1 1 321 MET O O -0.283 4.301 -12.280 1.00 . A A . 321 MET O 1 1 10 56590 1 1 321 MET SD S -3.648 7.863 -13.625 1.00 . A A . 321 MET SD 1 1 10 56591 1 1 322 GLU C C 2.483 4.983 -11.798 1.00 . A A . 322 GLU C 1 1 10 56592 1 1 322 GLU CA C 1.696 6.236 -12.170 1.00 . A A . 322 GLU CA 1 1 10 56593 1 1 322 GLU CB C 2.520 7.484 -11.850 1.00 . A A . 322 GLU CB 1 1 10 56594 1 1 322 GLU CD C 2.446 8.316 -14.233 1.00 . A A . 322 GLU CD 1 1 10 56595 1 1 322 GLU CG C 3.318 8.008 -13.032 1.00 . A A . 322 GLU CG 1 1 10 56596 1 1 322 GLU H H 0.213 7.047 -10.895 1.00 . A A . 322 GLU H 1 1 10 56597 1 1 322 GLU HA H 1.488 6.215 -13.230 1.00 . A A . 322 GLU HA 1 1 10 56598 1 1 322 GLU HB2 H 1.852 8.267 -11.520 1.00 . A A . 322 GLU HB2 1 1 10 56599 1 1 322 GLU HB3 H 3.210 7.251 -11.052 1.00 . A A . 322 GLU HB3 1 1 10 56600 1 1 322 GLU HG2 H 3.827 8.912 -12.735 1.00 . A A . 322 GLU HG2 1 1 10 56601 1 1 322 GLU HG3 H 4.046 7.262 -13.317 1.00 . A A . 322 GLU HG3 1 1 10 56602 1 1 322 GLU N N 0.419 6.277 -11.466 1.00 . A A . 322 GLU N 1 1 10 56603 1 1 322 GLU O O 2.841 4.184 -12.662 1.00 . A A . 322 GLU O 1 1 10 56604 1 1 322 GLU OE1 O 2.224 7.403 -15.056 1.00 . A A . 322 GLU OE1 1 1 10 56605 1 1 322 GLU OE2 O 1.984 9.470 -14.351 1.00 . A A . 322 GLU OE2 1 1 10 56606 1 1 323 ASN C C 2.594 2.429 -9.949 1.00 . A A . 323 ASN C 1 1 10 56607 1 1 323 ASN CA C 3.490 3.663 -10.020 1.00 . A A . 323 ASN CA 1 1 10 56608 1 1 323 ASN CB C 4.084 3.956 -8.641 1.00 . A A . 323 ASN CB 1 1 10 56609 1 1 323 ASN CG C 5.483 3.394 -8.482 1.00 . A A . 323 ASN CG 1 1 10 56610 1 1 323 ASN H H 2.435 5.490 -9.865 1.00 . A A . 323 ASN H 1 1 10 56611 1 1 323 ASN HA H 4.294 3.468 -10.714 1.00 . A A . 323 ASN HA 1 1 10 56612 1 1 323 ASN HB2 H 4.127 5.025 -8.495 1.00 . A A . 323 ASN HB2 1 1 10 56613 1 1 323 ASN HB3 H 3.452 3.519 -7.882 1.00 . A A . 323 ASN HB3 1 1 10 56614 1 1 323 ASN HD21 H 4.830 2.081 -7.138 1.00 . A A . 323 ASN HD21 1 1 10 56615 1 1 323 ASN HD22 H 6.519 2.013 -7.496 1.00 . A A . 323 ASN HD22 1 1 10 56616 1 1 323 ASN N N 2.748 4.818 -10.506 1.00 . A A . 323 ASN N 1 1 10 56617 1 1 323 ASN ND2 N 5.625 2.396 -7.618 1.00 . A A . 323 ASN ND2 1 1 10 56618 1 1 323 ASN O O 3.058 1.302 -10.114 1.00 . A A . 323 ASN O 1 1 10 56619 1 1 323 ASN OD1 O 6.426 3.851 -9.129 1.00 . A A . 323 ASN OD1 1 1 10 56620 1 1 324 ALA C C 0.291 0.755 -10.896 1.00 . A A . 324 ALA C 1 1 10 56621 1 1 324 ALA CA C 0.344 1.563 -9.603 1.00 . A A . 324 ALA CA 1 1 10 56622 1 1 324 ALA CB C -1.035 2.107 -9.262 1.00 . A A . 324 ALA CB 1 1 10 56623 1 1 324 ALA H H 0.997 3.576 -9.576 1.00 . A A . 324 ALA H 1 1 10 56624 1 1 324 ALA HA H 0.657 0.914 -8.798 1.00 . A A . 324 ALA HA 1 1 10 56625 1 1 324 ALA HB1 H -0.933 2.983 -8.639 1.00 . A A . 324 ALA HB1 1 1 10 56626 1 1 324 ALA HB2 H -1.599 1.353 -8.734 1.00 . A A . 324 ALA HB2 1 1 10 56627 1 1 324 ALA HB3 H -1.553 2.371 -10.173 1.00 . A A . 324 ALA HB3 1 1 10 56628 1 1 324 ALA N N 1.307 2.654 -9.700 1.00 . A A . 324 ALA N 1 1 10 56629 1 1 324 ALA O O 0.234 -0.475 -10.868 1.00 . A A . 324 ALA O 1 1 10 56630 1 1 325 GLN C C 1.418 -0.186 -13.490 1.00 . A A . 325 GLN C 1 1 10 56631 1 1 325 GLN CA C 0.261 0.796 -13.330 1.00 . A A . 325 GLN CA 1 1 10 56632 1 1 325 GLN CB C 0.297 1.837 -14.451 1.00 . A A . 325 GLN CB 1 1 10 56633 1 1 325 GLN CD C 2.289 2.465 -15.876 1.00 . A A . 325 GLN CD 1 1 10 56634 1 1 325 GLN CG C 1.607 2.606 -14.529 1.00 . A A . 325 GLN CG 1 1 10 56635 1 1 325 GLN H H 0.354 2.430 -11.985 1.00 . A A . 325 GLN H 1 1 10 56636 1 1 325 GLN HA H -0.669 0.250 -13.389 1.00 . A A . 325 GLN HA 1 1 10 56637 1 1 325 GLN HB2 H 0.141 1.337 -15.395 1.00 . A A . 325 GLN HB2 1 1 10 56638 1 1 325 GLN HB3 H -0.502 2.546 -14.293 1.00 . A A . 325 GLN HB3 1 1 10 56639 1 1 325 GLN HE21 H 3.162 0.778 -15.287 1.00 . A A . 325 GLN HE21 1 1 10 56640 1 1 325 GLN HE22 H 3.522 1.288 -16.898 1.00 . A A . 325 GLN HE22 1 1 10 56641 1 1 325 GLN HG2 H 1.407 3.652 -14.352 1.00 . A A . 325 GLN HG2 1 1 10 56642 1 1 325 GLN HG3 H 2.274 2.234 -13.764 1.00 . A A . 325 GLN HG3 1 1 10 56643 1 1 325 GLN N N 0.309 1.452 -12.027 1.00 . A A . 325 GLN N 1 1 10 56644 1 1 325 GLN NE2 N 3.069 1.403 -16.036 1.00 . A A . 325 GLN NE2 1 1 10 56645 1 1 325 GLN O O 1.304 -1.181 -14.205 1.00 . A A . 325 GLN O 1 1 10 56646 1 1 325 GLN OE1 O 2.114 3.301 -16.763 1.00 . A A . 325 GLN OE1 1 1 10 56647 1 1 326 LYS C C 3.762 -1.705 -11.696 1.00 . A A . 326 LYS C 1 1 10 56648 1 1 326 LYS CA C 3.707 -0.759 -12.892 1.00 . A A . 326 LYS CA 1 1 10 56649 1 1 326 LYS CB C 4.980 0.088 -12.948 1.00 . A A . 326 LYS CB 1 1 10 56650 1 1 326 LYS CD C 6.969 0.446 -14.442 1.00 . A A . 326 LYS CD 1 1 10 56651 1 1 326 LYS CE C 7.488 -0.223 -15.705 1.00 . A A . 326 LYS CE 1 1 10 56652 1 1 326 LYS CG C 5.451 0.385 -14.362 1.00 . A A . 326 LYS CG 1 1 10 56653 1 1 326 LYS H H 2.561 0.908 -12.268 1.00 . A A . 326 LYS H 1 1 10 56654 1 1 326 LYS HA H 3.635 -1.344 -13.796 1.00 . A A . 326 LYS HA 1 1 10 56655 1 1 326 LYS HB2 H 4.795 1.027 -12.449 1.00 . A A . 326 LYS HB2 1 1 10 56656 1 1 326 LYS HB3 H 5.770 -0.436 -12.430 1.00 . A A . 326 LYS HB3 1 1 10 56657 1 1 326 LYS HD2 H 7.278 1.480 -14.442 1.00 . A A . 326 LYS HD2 1 1 10 56658 1 1 326 LYS HD3 H 7.386 -0.057 -13.581 1.00 . A A . 326 LYS HD3 1 1 10 56659 1 1 326 LYS HE2 H 8.523 0.054 -15.844 1.00 . A A . 326 LYS HE2 1 1 10 56660 1 1 326 LYS HE3 H 7.416 -1.294 -15.585 1.00 . A A . 326 LYS HE3 1 1 10 56661 1 1 326 LYS HG2 H 5.098 -0.394 -15.020 1.00 . A A . 326 LYS HG2 1 1 10 56662 1 1 326 LYS HG3 H 5.045 1.335 -14.675 1.00 . A A . 326 LYS HG3 1 1 10 56663 1 1 326 LYS HZ1 H 7.302 0.096 -17.761 1.00 . A A . 326 LYS HZ1 1 1 10 56664 1 1 326 LYS HZ2 H 6.401 1.172 -16.817 1.00 . A A . 326 LYS HZ2 1 1 10 56665 1 1 326 LYS HZ3 H 5.874 -0.422 -17.016 1.00 . A A . 326 LYS HZ3 1 1 10 56666 1 1 326 LYS N N 2.530 0.100 -12.823 1.00 . A A . 326 LYS N 1 1 10 56667 1 1 326 LYS NZ N 6.712 0.184 -16.909 1.00 . A A . 326 LYS NZ 1 1 10 56668 1 1 326 LYS O O 4.273 -2.820 -11.798 1.00 . A A . 326 LYS O 1 1 10 56669 1 1 327 GLY C C 2.122 -3.103 -9.371 1.00 . A A . 327 GLY C 1 1 10 56670 1 1 327 GLY CA C 3.231 -2.071 -9.367 1.00 . A A . 327 GLY CA 1 1 10 56671 1 1 327 GLY H H 2.838 -0.354 -10.543 1.00 . A A . 327 GLY H 1 1 10 56672 1 1 327 GLY HA2 H 4.181 -2.580 -9.292 1.00 . A A . 327 GLY HA2 1 1 10 56673 1 1 327 GLY HA3 H 3.109 -1.430 -8.506 1.00 . A A . 327 GLY HA3 1 1 10 56674 1 1 327 GLY N N 3.232 -1.252 -10.565 1.00 . A A . 327 GLY N 1 1 10 56675 1 1 327 GLY O O 1.519 -3.372 -10.410 1.00 . A A . 327 GLY O 1 1 10 56676 1 1 328 GLU C C 0.369 -4.842 -6.623 1.00 . A A . 328 GLU C 1 1 10 56677 1 1 328 GLU CA C 0.805 -4.691 -8.077 1.00 . A A . 328 GLU CA 1 1 10 56678 1 1 328 GLU CB C 1.296 -6.035 -8.619 1.00 . A A . 328 GLU CB 1 1 10 56679 1 1 328 GLU CD C -0.213 -7.343 -10.168 1.00 . A A . 328 GLU CD 1 1 10 56680 1 1 328 GLU CG C 0.881 -6.299 -10.057 1.00 . A A . 328 GLU CG 1 1 10 56681 1 1 328 GLU H H 2.366 -3.425 -7.412 1.00 . A A . 328 GLU H 1 1 10 56682 1 1 328 GLU HA H -0.042 -4.365 -8.662 1.00 . A A . 328 GLU HA 1 1 10 56683 1 1 328 GLU HB2 H 2.374 -6.059 -8.569 1.00 . A A . 328 GLU HB2 1 1 10 56684 1 1 328 GLU HB3 H 0.898 -6.827 -8.002 1.00 . A A . 328 GLU HB3 1 1 10 56685 1 1 328 GLU HG2 H 0.520 -5.377 -10.489 1.00 . A A . 328 GLU HG2 1 1 10 56686 1 1 328 GLU HG3 H 1.742 -6.641 -10.611 1.00 . A A . 328 GLU HG3 1 1 10 56687 1 1 328 GLU N N 1.850 -3.682 -8.205 1.00 . A A . 328 GLU N 1 1 10 56688 1 1 328 GLU O O 1.045 -4.367 -5.710 1.00 . A A . 328 GLU O 1 1 10 56689 1 1 328 GLU OE1 O -1.386 -7.006 -9.901 1.00 . A A . 328 GLU OE1 1 1 10 56690 1 1 328 GLU OE2 O 0.104 -8.500 -10.520 1.00 . A A . 328 GLU OE2 1 1 10 56691 1 1 329 ILE C C -0.630 -6.925 -4.411 1.00 . A A . 329 ILE C 1 1 10 56692 1 1 329 ILE CA C -1.288 -5.720 -5.073 1.00 . A A . 329 ILE CA 1 1 10 56693 1 1 329 ILE CB C -2.815 -5.929 -5.093 1.00 . A A . 329 ILE CB 1 1 10 56694 1 1 329 ILE CD1 C -3.696 -5.223 -7.374 1.00 . A A . 329 ILE CD1 1 1 10 56695 1 1 329 ILE CG1 C -3.490 -4.838 -5.925 1.00 . A A . 329 ILE CG1 1 1 10 56696 1 1 329 ILE CG2 C -3.367 -5.941 -3.676 1.00 . A A . 329 ILE CG2 1 1 10 56697 1 1 329 ILE H H -1.257 -5.861 -7.184 1.00 . A A . 329 ILE H 1 1 10 56698 1 1 329 ILE HA H -1.074 -4.838 -4.486 1.00 . A A . 329 ILE HA 1 1 10 56699 1 1 329 ILE HB H -3.018 -6.891 -5.540 1.00 . A A . 329 ILE HB 1 1 10 56700 1 1 329 ILE HD11 H -3.804 -6.296 -7.449 1.00 . A A . 329 ILE HD11 1 1 10 56701 1 1 329 ILE HD12 H -2.844 -4.905 -7.956 1.00 . A A . 329 ILE HD12 1 1 10 56702 1 1 329 ILE HD13 H -4.588 -4.746 -7.750 1.00 . A A . 329 ILE HD13 1 1 10 56703 1 1 329 ILE HG12 H -4.458 -4.617 -5.501 1.00 . A A . 329 ILE HG12 1 1 10 56704 1 1 329 ILE HG13 H -2.880 -3.947 -5.901 1.00 . A A . 329 ILE HG13 1 1 10 56705 1 1 329 ILE HG21 H -2.639 -6.380 -3.009 1.00 . A A . 329 ILE HG21 1 1 10 56706 1 1 329 ILE HG22 H -4.276 -6.522 -3.648 1.00 . A A . 329 ILE HG22 1 1 10 56707 1 1 329 ILE HG23 H -3.577 -4.929 -3.363 1.00 . A A . 329 ILE HG23 1 1 10 56708 1 1 329 ILE N N -0.763 -5.506 -6.415 1.00 . A A . 329 ILE N 1 1 10 56709 1 1 329 ILE O O -0.546 -8.001 -5.002 1.00 . A A . 329 ILE O 1 1 10 56710 1 1 330 MET C C -0.499 -8.499 -1.494 1.00 . A A . 330 MET C 1 1 10 56711 1 1 330 MET CA C 0.487 -7.810 -2.438 1.00 . A A . 330 MET CA 1 1 10 56712 1 1 330 MET CB C 1.670 -7.258 -1.639 1.00 . A A . 330 MET CB 1 1 10 56713 1 1 330 MET CE C 4.732 -8.294 0.677 1.00 . A A . 330 MET CE 1 1 10 56714 1 1 330 MET CG C 2.418 -8.320 -0.848 1.00 . A A . 330 MET CG 1 1 10 56715 1 1 330 MET H H -0.260 -5.856 -2.762 1.00 . A A . 330 MET H 1 1 10 56716 1 1 330 MET HA H 0.853 -8.531 -3.151 1.00 . A A . 330 MET HA 1 1 10 56717 1 1 330 MET HB2 H 2.364 -6.792 -2.322 1.00 . A A . 330 MET HB2 1 1 10 56718 1 1 330 MET HB3 H 1.307 -6.514 -0.947 1.00 . A A . 330 MET HB3 1 1 10 56719 1 1 330 MET HE1 H 5.010 -7.310 1.025 1.00 . A A . 330 MET HE1 1 1 10 56720 1 1 330 MET HE2 H 5.581 -8.957 0.757 1.00 . A A . 330 MET HE2 1 1 10 56721 1 1 330 MET HE3 H 3.920 -8.673 1.281 1.00 . A A . 330 MET HE3 1 1 10 56722 1 1 330 MET HG2 H 2.171 -8.212 0.197 1.00 . A A . 330 MET HG2 1 1 10 56723 1 1 330 MET HG3 H 2.100 -9.294 -1.191 1.00 . A A . 330 MET HG3 1 1 10 56724 1 1 330 MET N N -0.164 -6.737 -3.180 1.00 . A A . 330 MET N 1 1 10 56725 1 1 330 MET O O -0.809 -7.977 -0.422 1.00 . A A . 330 MET O 1 1 10 56726 1 1 330 MET SD S 4.207 -8.198 -1.033 1.00 . A A . 330 MET SD 1 1 10 56727 1 1 331 PRO C C -1.324 -10.989 0.220 1.00 . A A . 331 PRO C 1 1 10 56728 1 1 331 PRO CA C -1.960 -10.436 -1.053 1.00 . A A . 331 PRO CA 1 1 10 56729 1 1 331 PRO CB C -2.403 -11.579 -1.969 1.00 . A A . 331 PRO CB 1 1 10 56730 1 1 331 PRO CD C -0.695 -10.385 -3.137 1.00 . A A . 331 PRO CD 1 1 10 56731 1 1 331 PRO CG C -1.277 -11.755 -2.928 1.00 . A A . 331 PRO CG 1 1 10 56732 1 1 331 PRO HA H -2.816 -9.831 -0.790 1.00 . A A . 331 PRO HA 1 1 10 56733 1 1 331 PRO HB2 H -2.566 -12.471 -1.383 1.00 . A A . 331 PRO HB2 1 1 10 56734 1 1 331 PRO HB3 H -3.314 -11.305 -2.479 1.00 . A A . 331 PRO HB3 1 1 10 56735 1 1 331 PRO HD2 H 0.372 -10.448 -3.289 1.00 . A A . 331 PRO HD2 1 1 10 56736 1 1 331 PRO HD3 H -1.168 -9.898 -3.976 1.00 . A A . 331 PRO HD3 1 1 10 56737 1 1 331 PRO HG2 H -0.535 -12.417 -2.507 1.00 . A A . 331 PRO HG2 1 1 10 56738 1 1 331 PRO HG3 H -1.649 -12.151 -3.862 1.00 . A A . 331 PRO HG3 1 1 10 56739 1 1 331 PRO N N -1.007 -9.684 -1.877 1.00 . A A . 331 PRO N 1 1 10 56740 1 1 331 PRO O O -2.022 -11.469 1.113 1.00 . A A . 331 PRO O 1 1 10 56741 1 1 332 ASN C C 0.591 -12.928 1.590 1.00 . A A . 332 ASN C 1 1 10 56742 1 1 332 ASN CA C 0.729 -11.415 1.464 1.00 . A A . 332 ASN CA 1 1 10 56743 1 1 332 ASN CB C 0.219 -10.736 2.739 1.00 . A A . 332 ASN CB 1 1 10 56744 1 1 332 ASN CG C 1.119 -10.996 3.931 1.00 . A A . 332 ASN CG 1 1 10 56745 1 1 332 ASN H H 0.508 -10.527 -0.443 1.00 . A A . 332 ASN H 1 1 10 56746 1 1 332 ASN HA H 1.773 -11.172 1.332 1.00 . A A . 332 ASN HA 1 1 10 56747 1 1 332 ASN HB2 H 0.168 -9.670 2.575 1.00 . A A . 332 ASN HB2 1 1 10 56748 1 1 332 ASN HB3 H -0.768 -11.109 2.967 1.00 . A A . 332 ASN HB3 1 1 10 56749 1 1 332 ASN HD21 H 0.576 -9.267 4.749 1.00 . A A . 332 ASN HD21 1 1 10 56750 1 1 332 ASN HD22 H 1.710 -10.203 5.655 1.00 . A A . 332 ASN HD22 1 1 10 56751 1 1 332 ASN N N 0.003 -10.920 0.299 1.00 . A A . 332 ASN N 1 1 10 56752 1 1 332 ASN ND2 N 1.137 -10.062 4.873 1.00 . A A . 332 ASN ND2 1 1 10 56753 1 1 332 ASN O O -0.274 -13.426 2.312 1.00 . A A . 332 ASN O 1 1 10 56754 1 1 332 ASN OD1 O 1.790 -12.026 4.004 1.00 . A A . 332 ASN OD1 1 1 10 56755 1 1 333 ILE C C 2.111 -15.646 2.173 1.00 . A A . 333 ILE C 1 1 10 56756 1 1 333 ILE CA C 1.423 -15.113 0.913 1.00 . A A . 333 ILE CA 1 1 10 56757 1 1 333 ILE CB C 2.109 -15.712 -0.333 1.00 . A A . 333 ILE CB 1 1 10 56758 1 1 333 ILE CD1 C 1.987 -17.829 -1.740 1.00 . A A . 333 ILE CD1 1 1 10 56759 1 1 333 ILE CG1 C 1.956 -17.234 -0.349 1.00 . A A . 333 ILE CG1 1 1 10 56760 1 1 333 ILE CG2 C 3.580 -15.322 -0.374 1.00 . A A . 333 ILE CG2 1 1 10 56761 1 1 333 ILE H H 2.114 -13.202 0.325 1.00 . A A . 333 ILE H 1 1 10 56762 1 1 333 ILE HA H 0.391 -15.427 0.915 1.00 . A A . 333 ILE HA 1 1 10 56763 1 1 333 ILE HB H 1.631 -15.301 -1.209 1.00 . A A . 333 ILE HB 1 1 10 56764 1 1 333 ILE HD11 H 1.772 -18.886 -1.683 1.00 . A A . 333 ILE HD11 1 1 10 56765 1 1 333 ILE HD12 H 2.967 -17.683 -2.172 1.00 . A A . 333 ILE HD12 1 1 10 56766 1 1 333 ILE HD13 H 1.245 -17.343 -2.357 1.00 . A A . 333 ILE HD13 1 1 10 56767 1 1 333 ILE HG12 H 2.760 -17.676 0.219 1.00 . A A . 333 ILE HG12 1 1 10 56768 1 1 333 ILE HG13 H 1.012 -17.498 0.105 1.00 . A A . 333 ILE HG13 1 1 10 56769 1 1 333 ILE HG21 H 4.162 -16.053 0.169 1.00 . A A . 333 ILE HG21 1 1 10 56770 1 1 333 ILE HG22 H 3.708 -14.351 0.081 1.00 . A A . 333 ILE HG22 1 1 10 56771 1 1 333 ILE HG23 H 3.914 -15.284 -1.400 1.00 . A A . 333 ILE HG23 1 1 10 56772 1 1 333 ILE N N 1.449 -13.656 0.882 1.00 . A A . 333 ILE N 1 1 10 56773 1 1 333 ILE O O 3.249 -15.279 2.466 1.00 . A A . 333 ILE O 1 1 10 56774 1 1 334 PRO C C 3.370 -17.705 3.945 1.00 . A A . 334 PRO C 1 1 10 56775 1 1 334 PRO CA C 1.990 -17.095 4.165 1.00 . A A . 334 PRO CA 1 1 10 56776 1 1 334 PRO CB C 0.980 -18.182 4.542 1.00 . A A . 334 PRO CB 1 1 10 56777 1 1 334 PRO CD C 0.066 -17.018 2.666 1.00 . A A . 334 PRO CD 1 1 10 56778 1 1 334 PRO CG C -0.303 -17.730 3.938 1.00 . A A . 334 PRO CG 1 1 10 56779 1 1 334 PRO HA H 2.044 -16.361 4.955 1.00 . A A . 334 PRO HA 1 1 10 56780 1 1 334 PRO HB2 H 1.298 -19.130 4.135 1.00 . A A . 334 PRO HB2 1 1 10 56781 1 1 334 PRO HB3 H 0.906 -18.251 5.617 1.00 . A A . 334 PRO HB3 1 1 10 56782 1 1 334 PRO HD2 H 0.065 -17.706 1.834 1.00 . A A . 334 PRO HD2 1 1 10 56783 1 1 334 PRO HD3 H -0.612 -16.199 2.482 1.00 . A A . 334 PRO HD3 1 1 10 56784 1 1 334 PRO HG2 H -0.928 -18.584 3.721 1.00 . A A . 334 PRO HG2 1 1 10 56785 1 1 334 PRO HG3 H -0.810 -17.055 4.612 1.00 . A A . 334 PRO HG3 1 1 10 56786 1 1 334 PRO N N 1.429 -16.521 2.936 1.00 . A A . 334 PRO N 1 1 10 56787 1 1 334 PRO O O 4.230 -17.653 4.825 1.00 . A A . 334 PRO O 1 1 10 56788 1 1 335 GLN C C 5.996 -17.896 2.543 1.00 . A A . 335 GLN C 1 1 10 56789 1 1 335 GLN CA C 4.853 -18.902 2.430 1.00 . A A . 335 GLN CA 1 1 10 56790 1 1 335 GLN CB C 4.807 -19.481 1.014 1.00 . A A . 335 GLN CB 1 1 10 56791 1 1 335 GLN CD C 3.923 -21.395 -0.376 1.00 . A A . 335 GLN CD 1 1 10 56792 1 1 335 GLN CG C 3.673 -20.471 0.799 1.00 . A A . 335 GLN CG 1 1 10 56793 1 1 335 GLN H H 2.853 -18.292 2.105 1.00 . A A . 335 GLN H 1 1 10 56794 1 1 335 GLN HA H 5.026 -19.705 3.132 1.00 . A A . 335 GLN HA 1 1 10 56795 1 1 335 GLN HB2 H 4.687 -18.671 0.310 1.00 . A A . 335 GLN HB2 1 1 10 56796 1 1 335 GLN HB3 H 5.739 -19.985 0.813 1.00 . A A . 335 GLN HB3 1 1 10 56797 1 1 335 GLN HE21 H 2.083 -22.132 -0.219 1.00 . A A . 335 GLN HE21 1 1 10 56798 1 1 335 GLN HE22 H 3.051 -22.795 -1.486 1.00 . A A . 335 GLN HE22 1 1 10 56799 1 1 335 GLN HG2 H 3.561 -21.070 1.691 1.00 . A A . 335 GLN HG2 1 1 10 56800 1 1 335 GLN HG3 H 2.762 -19.921 0.619 1.00 . A A . 335 GLN HG3 1 1 10 56801 1 1 335 GLN N N 3.576 -18.282 2.766 1.00 . A A . 335 GLN N 1 1 10 56802 1 1 335 GLN NE2 N 2.918 -22.188 -0.729 1.00 . A A . 335 GLN NE2 1 1 10 56803 1 1 335 GLN O O 7.130 -18.263 2.851 1.00 . A A . 335 GLN O 1 1 10 56804 1 1 335 GLN OE1 O 5.007 -21.398 -0.960 1.00 . A A . 335 GLN OE1 1 1 10 56805 1 1 336 MET C C 7.302 -15.492 3.761 1.00 . A A . 336 MET C 1 1 10 56806 1 1 336 MET CA C 6.689 -15.570 2.366 1.00 . A A . 336 MET CA 1 1 10 56807 1 1 336 MET CB C 6.064 -14.223 1.994 1.00 . A A . 336 MET CB 1 1 10 56808 1 1 336 MET CE C 7.390 -14.957 -1.107 1.00 . A A . 336 MET CE 1 1 10 56809 1 1 336 MET CG C 6.957 -13.361 1.116 1.00 . A A . 336 MET CG 1 1 10 56810 1 1 336 MET H H 4.766 -16.399 2.051 1.00 . A A . 336 MET H 1 1 10 56811 1 1 336 MET HA H 7.468 -15.802 1.655 1.00 . A A . 336 MET HA 1 1 10 56812 1 1 336 MET HB2 H 5.140 -14.402 1.464 1.00 . A A . 336 MET HB2 1 1 10 56813 1 1 336 MET HB3 H 5.849 -13.676 2.899 1.00 . A A . 336 MET HB3 1 1 10 56814 1 1 336 MET HE1 H 8.171 -15.166 -0.390 1.00 . A A . 336 MET HE1 1 1 10 56815 1 1 336 MET HE2 H 7.827 -14.823 -2.085 1.00 . A A . 336 MET HE2 1 1 10 56816 1 1 336 MET HE3 H 6.696 -15.784 -1.133 1.00 . A A . 336 MET HE3 1 1 10 56817 1 1 336 MET HG2 H 6.866 -12.333 1.434 1.00 . A A . 336 MET HG2 1 1 10 56818 1 1 336 MET HG3 H 7.980 -13.685 1.240 1.00 . A A . 336 MET HG3 1 1 10 56819 1 1 336 MET N N 5.688 -16.629 2.291 1.00 . A A . 336 MET N 1 1 10 56820 1 1 336 MET O O 8.433 -15.032 3.926 1.00 . A A . 336 MET O 1 1 10 56821 1 1 336 MET SD S 6.523 -13.464 -0.630 1.00 . A A . 336 MET SD 1 1 10 56822 1 1 337 SER C C 8.364 -16.643 6.275 1.00 . A A . 337 SER C 1 1 10 56823 1 1 337 SER CA C 7.025 -15.922 6.143 1.00 . A A . 337 SER CA 1 1 10 56824 1 1 337 SER CB C 5.992 -16.570 7.066 1.00 . A A . 337 SER CB 1 1 10 56825 1 1 337 SER H H 5.659 -16.297 4.569 1.00 . A A . 337 SER H 1 1 10 56826 1 1 337 SER HA H 7.155 -14.891 6.433 1.00 . A A . 337 SER HA 1 1 10 56827 1 1 337 SER HB2 H 6.324 -16.487 8.090 1.00 . A A . 337 SER HB2 1 1 10 56828 1 1 337 SER HB3 H 5.043 -16.065 6.953 1.00 . A A . 337 SER HB3 1 1 10 56829 1 1 337 SER HG H 6.642 -18.412 6.904 1.00 . A A . 337 SER HG 1 1 10 56830 1 1 337 SER N N 6.552 -15.942 4.762 1.00 . A A . 337 SER N 1 1 10 56831 1 1 337 SER O O 9.186 -16.294 7.122 1.00 . A A . 337 SER O 1 1 10 56832 1 1 337 SER OG O 5.818 -17.942 6.755 1.00 . A A . 337 SER OG 1 1 10 56833 1 1 338 ALA C C 10.940 -17.658 4.756 1.00 . A A . 338 ALA C 1 1 10 56834 1 1 338 ALA CA C 9.814 -18.414 5.453 1.00 . A A . 338 ALA CA 1 1 10 56835 1 1 338 ALA CB C 9.606 -19.772 4.799 1.00 . A A . 338 ALA CB 1 1 10 56836 1 1 338 ALA H H 7.882 -17.877 4.778 1.00 . A A . 338 ALA H 1 1 10 56837 1 1 338 ALA HA H 10.088 -18.577 6.485 1.00 . A A . 338 ALA HA 1 1 10 56838 1 1 338 ALA HB1 H 9.472 -19.643 3.735 1.00 . A A . 338 ALA HB1 1 1 10 56839 1 1 338 ALA HB2 H 8.726 -20.241 5.218 1.00 . A A . 338 ALA HB2 1 1 10 56840 1 1 338 ALA HB3 H 10.468 -20.396 4.981 1.00 . A A . 338 ALA HB3 1 1 10 56841 1 1 338 ALA N N 8.576 -17.647 5.431 1.00 . A A . 338 ALA N 1 1 10 56842 1 1 338 ALA O O 12.110 -17.796 5.114 1.00 . A A . 338 ALA O 1 1 10 56843 1 1 339 PHE C C 11.991 -14.843 3.797 1.00 . A A . 339 PHE C 1 1 10 56844 1 1 339 PHE CA C 11.556 -16.077 3.010 1.00 . A A . 339 PHE CA 1 1 10 56845 1 1 339 PHE CB C 10.976 -15.656 1.659 1.00 . A A . 339 PHE CB 1 1 10 56846 1 1 339 PHE CD1 C 9.887 -17.786 0.903 1.00 . A A . 339 PHE CD1 1 1 10 56847 1 1 339 PHE CD2 C 11.631 -16.868 -0.439 1.00 . A A . 339 PHE CD2 1 1 10 56848 1 1 339 PHE CE1 C 9.748 -18.833 0.012 1.00 . A A . 339 PHE CE1 1 1 10 56849 1 1 339 PHE CE2 C 11.497 -17.912 -1.333 1.00 . A A . 339 PHE CE2 1 1 10 56850 1 1 339 PHE CG C 10.828 -16.792 0.688 1.00 . A A . 339 PHE CG 1 1 10 56851 1 1 339 PHE CZ C 10.554 -18.897 -1.108 1.00 . A A . 339 PHE CZ 1 1 10 56852 1 1 339 PHE H H 9.629 -16.789 3.520 1.00 . A A . 339 PHE H 1 1 10 56853 1 1 339 PHE HA H 12.419 -16.703 2.840 1.00 . A A . 339 PHE HA 1 1 10 56854 1 1 339 PHE HB2 H 9.999 -15.222 1.814 1.00 . A A . 339 PHE HB2 1 1 10 56855 1 1 339 PHE HB3 H 11.625 -14.917 1.211 1.00 . A A . 339 PHE HB3 1 1 10 56856 1 1 339 PHE HD1 H 9.255 -17.738 1.778 1.00 . A A . 339 PHE HD1 1 1 10 56857 1 1 339 PHE HD2 H 12.368 -16.098 -0.616 1.00 . A A . 339 PHE HD2 1 1 10 56858 1 1 339 PHE HE1 H 9.010 -19.602 0.191 1.00 . A A . 339 PHE HE1 1 1 10 56859 1 1 339 PHE HE2 H 12.128 -17.959 -2.208 1.00 . A A . 339 PHE HE2 1 1 10 56860 1 1 339 PHE HZ H 10.448 -19.714 -1.806 1.00 . A A . 339 PHE HZ 1 1 10 56861 1 1 339 PHE N N 10.577 -16.858 3.759 1.00 . A A . 339 PHE N 1 1 10 56862 1 1 339 PHE O O 13.096 -14.334 3.610 1.00 . A A . 339 PHE O 1 1 10 56863 1 1 340 TRP C C 12.694 -13.387 6.290 1.00 . A A . 340 TRP C 1 1 10 56864 1 1 340 TRP CA C 11.409 -13.191 5.491 1.00 . A A . 340 TRP CA 1 1 10 56865 1 1 340 TRP CB C 10.245 -12.899 6.440 1.00 . A A . 340 TRP CB 1 1 10 56866 1 1 340 TRP CD1 C 8.014 -12.358 5.303 1.00 . A A . 340 TRP CD1 1 1 10 56867 1 1 340 TRP CD2 C 9.280 -10.565 5.746 1.00 . A A . 340 TRP CD2 1 1 10 56868 1 1 340 TRP CE2 C 8.092 -10.134 5.126 1.00 . A A . 340 TRP CE2 1 1 10 56869 1 1 340 TRP CE3 C 10.232 -9.611 6.116 1.00 . A A . 340 TRP CE3 1 1 10 56870 1 1 340 TRP CG C 9.210 -11.991 5.849 1.00 . A A . 340 TRP CG 1 1 10 56871 1 1 340 TRP CH2 C 8.779 -7.877 5.244 1.00 . A A . 340 TRP CH2 1 1 10 56872 1 1 340 TRP CZ2 C 7.831 -8.790 4.870 1.00 . A A . 340 TRP CZ2 1 1 10 56873 1 1 340 TRP CZ3 C 9.971 -8.277 5.862 1.00 . A A . 340 TRP CZ3 1 1 10 56874 1 1 340 TRP H H 10.249 -14.815 4.781 1.00 . A A . 340 TRP H 1 1 10 56875 1 1 340 TRP HA H 11.537 -12.351 4.825 1.00 . A A . 340 TRP HA 1 1 10 56876 1 1 340 TRP HB2 H 9.762 -13.829 6.703 1.00 . A A . 340 TRP HB2 1 1 10 56877 1 1 340 TRP HB3 H 10.629 -12.433 7.335 1.00 . A A . 340 TRP HB3 1 1 10 56878 1 1 340 TRP HD1 H 7.665 -13.377 5.231 1.00 . A A . 340 TRP HD1 1 1 10 56879 1 1 340 TRP HE1 H 6.454 -11.250 4.438 1.00 . A A . 340 TRP HE1 1 1 10 56880 1 1 340 TRP HE3 H 11.156 -9.899 6.593 1.00 . A A . 340 TRP HE3 1 1 10 56881 1 1 340 TRP HH2 H 8.618 -6.825 5.064 1.00 . A A . 340 TRP HH2 1 1 10 56882 1 1 340 TRP HZ2 H 6.917 -8.465 4.395 1.00 . A A . 340 TRP HZ2 1 1 10 56883 1 1 340 TRP HZ3 H 10.695 -7.525 6.142 1.00 . A A . 340 TRP HZ3 1 1 10 56884 1 1 340 TRP N N 11.115 -14.367 4.677 1.00 . A A . 340 TRP N 1 1 10 56885 1 1 340 TRP NE1 N 7.336 -11.246 4.866 1.00 . A A . 340 TRP NE1 1 1 10 56886 1 1 340 TRP O O 13.528 -12.485 6.373 1.00 . A A . 340 TRP O 1 1 10 56887 1 1 341 TYR C C 15.212 -15.239 6.770 1.00 . A A . 341 TYR C 1 1 10 56888 1 1 341 TYR CA C 14.030 -14.883 7.669 1.00 . A A . 341 TYR CA 1 1 10 56889 1 1 341 TYR CB C 13.734 -16.037 8.630 1.00 . A A . 341 TYR CB 1 1 10 56890 1 1 341 TYR CD1 C 15.235 -15.649 10.623 1.00 . A A . 341 TYR CD1 1 1 10 56891 1 1 341 TYR CD2 C 12.883 -15.390 10.918 1.00 . A A . 341 TYR CD2 1 1 10 56892 1 1 341 TYR CE1 C 15.441 -15.330 11.951 1.00 . A A . 341 TYR CE1 1 1 10 56893 1 1 341 TYR CE2 C 13.082 -15.068 12.247 1.00 . A A . 341 TYR CE2 1 1 10 56894 1 1 341 TYR CG C 13.955 -15.685 10.084 1.00 . A A . 341 TYR CG 1 1 10 56895 1 1 341 TYR CZ C 14.362 -15.039 12.759 1.00 . A A . 341 TYR CZ 1 1 10 56896 1 1 341 TYR H H 12.147 -15.248 6.774 1.00 . A A . 341 TYR H 1 1 10 56897 1 1 341 TYR HA H 14.285 -14.005 8.244 1.00 . A A . 341 TYR HA 1 1 10 56898 1 1 341 TYR HB2 H 12.702 -16.336 8.516 1.00 . A A . 341 TYR HB2 1 1 10 56899 1 1 341 TYR HB3 H 14.373 -16.874 8.389 1.00 . A A . 341 TYR HB3 1 1 10 56900 1 1 341 TYR HD1 H 16.078 -15.877 9.988 1.00 . A A . 341 TYR HD1 1 1 10 56901 1 1 341 TYR HD2 H 11.882 -15.413 10.514 1.00 . A A . 341 TYR HD2 1 1 10 56902 1 1 341 TYR HE1 H 16.444 -15.306 12.351 1.00 . A A . 341 TYR HE1 1 1 10 56903 1 1 341 TYR HE2 H 12.236 -14.841 12.880 1.00 . A A . 341 TYR HE2 1 1 10 56904 1 1 341 TYR HH H 14.115 -13.895 14.284 1.00 . A A . 341 TYR HH 1 1 10 56905 1 1 341 TYR N N 12.846 -14.570 6.877 1.00 . A A . 341 TYR N 1 1 10 56906 1 1 341 TYR O O 16.368 -15.029 7.136 1.00 . A A . 341 TYR O 1 1 10 56907 1 1 341 TYR OH O 14.563 -14.720 14.082 1.00 . A A . 341 TYR OH 1 1 10 56908 1 1 342 ALA C C 16.697 -14.958 4.109 1.00 . A A . 342 ALA C 1 1 10 56909 1 1 342 ALA CA C 15.950 -16.175 4.646 1.00 . A A . 342 ALA CA 1 1 10 56910 1 1 342 ALA CB C 15.343 -16.970 3.501 1.00 . A A . 342 ALA CB 1 1 10 56911 1 1 342 ALA H H 13.973 -15.931 5.361 1.00 . A A . 342 ALA H 1 1 10 56912 1 1 342 ALA HA H 16.651 -16.813 5.164 1.00 . A A . 342 ALA HA 1 1 10 56913 1 1 342 ALA HB1 H 14.384 -16.548 3.237 1.00 . A A . 342 ALA HB1 1 1 10 56914 1 1 342 ALA HB2 H 15.213 -17.998 3.805 1.00 . A A . 342 ALA HB2 1 1 10 56915 1 1 342 ALA HB3 H 16.001 -16.930 2.646 1.00 . A A . 342 ALA HB3 1 1 10 56916 1 1 342 ALA N N 14.913 -15.785 5.595 1.00 . A A . 342 ALA N 1 1 10 56917 1 1 342 ALA O O 17.927 -14.913 4.132 1.00 . A A . 342 ALA O 1 1 10 56918 1 1 343 VAL C C 17.479 -12.097 4.081 1.00 . A A . 343 VAL C 1 1 10 56919 1 1 343 VAL CA C 16.538 -12.758 3.076 1.00 . A A . 343 VAL CA 1 1 10 56920 1 1 343 VAL CB C 15.453 -11.745 2.655 1.00 . A A . 343 VAL CB 1 1 10 56921 1 1 343 VAL CG1 C 14.632 -11.301 3.857 1.00 . A A . 343 VAL CG1 1 1 10 56922 1 1 343 VAL CG2 C 16.082 -10.548 1.955 1.00 . A A . 343 VAL CG2 1 1 10 56923 1 1 343 VAL H H 14.971 -14.069 3.630 1.00 . A A . 343 VAL H 1 1 10 56924 1 1 343 VAL HA H 17.104 -13.031 2.197 1.00 . A A . 343 VAL HA 1 1 10 56925 1 1 343 VAL HB H 14.790 -12.232 1.956 1.00 . A A . 343 VAL HB 1 1 10 56926 1 1 343 VAL HG11 H 14.848 -10.266 4.080 1.00 . A A . 343 VAL HG11 1 1 10 56927 1 1 343 VAL HG12 H 14.882 -11.913 4.711 1.00 . A A . 343 VAL HG12 1 1 10 56928 1 1 343 VAL HG13 H 13.580 -11.409 3.633 1.00 . A A . 343 VAL HG13 1 1 10 56929 1 1 343 VAL HG21 H 16.438 -9.845 2.694 1.00 . A A . 343 VAL HG21 1 1 10 56930 1 1 343 VAL HG22 H 15.344 -10.069 1.329 1.00 . A A . 343 VAL HG22 1 1 10 56931 1 1 343 VAL HG23 H 16.909 -10.881 1.347 1.00 . A A . 343 VAL HG23 1 1 10 56932 1 1 343 VAL N N 15.946 -13.974 3.623 1.00 . A A . 343 VAL N 1 1 10 56933 1 1 343 VAL O O 18.449 -11.444 3.699 1.00 . A A . 343 VAL O 1 1 10 56934 1 1 344 ARG C C 19.307 -12.479 6.577 1.00 . A A . 344 ARG C 1 1 10 56935 1 1 344 ARG CA C 18.009 -11.698 6.421 1.00 . A A . 344 ARG CA 1 1 10 56936 1 1 344 ARG CB C 17.242 -11.689 7.745 1.00 . A A . 344 ARG CB 1 1 10 56937 1 1 344 ARG CD C 15.835 -9.707 8.395 1.00 . A A . 344 ARG CD 1 1 10 56938 1 1 344 ARG CG C 15.874 -11.033 7.651 1.00 . A A . 344 ARG CG 1 1 10 56939 1 1 344 ARG CZ C 15.476 -8.004 6.651 1.00 . A A . 344 ARG CZ 1 1 10 56940 1 1 344 ARG H H 16.405 -12.808 5.608 1.00 . A A . 344 ARG H 1 1 10 56941 1 1 344 ARG HA H 18.243 -10.681 6.142 1.00 . A A . 344 ARG HA 1 1 10 56942 1 1 344 ARG HB2 H 17.108 -12.708 8.076 1.00 . A A . 344 ARG HB2 1 1 10 56943 1 1 344 ARG HB3 H 17.826 -11.154 8.481 1.00 . A A . 344 ARG HB3 1 1 10 56944 1 1 344 ARG HD2 H 15.410 -9.870 9.374 1.00 . A A . 344 ARG HD2 1 1 10 56945 1 1 344 ARG HD3 H 16.846 -9.339 8.500 1.00 . A A . 344 ARG HD3 1 1 10 56946 1 1 344 ARG HE H 14.123 -8.551 8.012 1.00 . A A . 344 ARG HE 1 1 10 56947 1 1 344 ARG HG2 H 15.640 -10.857 6.612 1.00 . A A . 344 ARG HG2 1 1 10 56948 1 1 344 ARG HG3 H 15.137 -11.697 8.079 1.00 . A A . 344 ARG HG3 1 1 10 56949 1 1 344 ARG HH11 H 17.311 -8.857 6.623 1.00 . A A . 344 ARG HH11 1 1 10 56950 1 1 344 ARG HH12 H 17.032 -7.656 5.406 1.00 . A A . 344 ARG HH12 1 1 10 56951 1 1 344 ARG HH21 H 13.755 -6.973 6.413 1.00 . A A . 344 ARG HH21 1 1 10 56952 1 1 344 ARG HH22 H 15.014 -6.585 5.287 1.00 . A A . 344 ARG HH22 1 1 10 56953 1 1 344 ARG N N 17.188 -12.274 5.365 1.00 . A A . 344 ARG N 1 1 10 56954 1 1 344 ARG NE N 15.036 -8.707 7.691 1.00 . A A . 344 ARG NE 1 1 10 56955 1 1 344 ARG NH1 N 16.708 -8.187 6.189 1.00 . A A . 344 ARG NH1 1 1 10 56956 1 1 344 ARG NH2 N 14.683 -7.114 6.069 1.00 . A A . 344 ARG NH2 1 1 10 56957 1 1 344 ARG O O 20.395 -11.936 6.398 1.00 . A A . 344 ARG O 1 1 10 56958 1 1 345 THR C C 21.158 -14.699 5.792 1.00 . A A . 345 THR C 1 1 10 56959 1 1 345 THR CA C 20.350 -14.615 7.081 1.00 . A A . 345 THR CA 1 1 10 56960 1 1 345 THR CB C 19.920 -16.016 7.521 1.00 . A A . 345 THR CB 1 1 10 56961 1 1 345 THR CG2 C 19.601 -16.107 8.998 1.00 . A A . 345 THR CG2 1 1 10 56962 1 1 345 THR H H 18.289 -14.137 7.032 1.00 . A A . 345 THR H 1 1 10 56963 1 1 345 THR HA H 20.968 -14.179 7.852 1.00 . A A . 345 THR HA 1 1 10 56964 1 1 345 THR HB H 20.721 -16.709 7.312 1.00 . A A . 345 THR HB 1 1 10 56965 1 1 345 THR HG1 H 18.968 -16.455 5.867 1.00 . A A . 345 THR HG1 1 1 10 56966 1 1 345 THR HG21 H 20.481 -15.859 9.573 1.00 . A A . 345 THR HG21 1 1 10 56967 1 1 345 THR HG22 H 19.287 -17.112 9.236 1.00 . A A . 345 THR HG22 1 1 10 56968 1 1 345 THR HG23 H 18.807 -15.415 9.239 1.00 . A A . 345 THR HG23 1 1 10 56969 1 1 345 THR N N 19.184 -13.759 6.907 1.00 . A A . 345 THR N 1 1 10 56970 1 1 345 THR O O 22.375 -14.875 5.822 1.00 . A A . 345 THR O 1 1 10 56971 1 1 345 THR OG1 O 18.771 -16.435 6.807 1.00 . A A . 345 THR OG1 1 1 10 56972 1 1 346 ALA C C 21.885 -13.350 3.047 1.00 . A A . 346 ALA C 1 1 10 56973 1 1 346 ALA CA C 21.127 -14.639 3.357 1.00 . A A . 346 ALA CA 1 1 10 56974 1 1 346 ALA CB C 20.103 -14.924 2.269 1.00 . A A . 346 ALA CB 1 1 10 56975 1 1 346 ALA H H 19.504 -14.438 4.701 1.00 . A A . 346 ALA H 1 1 10 56976 1 1 346 ALA HA H 21.829 -15.460 3.380 1.00 . A A . 346 ALA HA 1 1 10 56977 1 1 346 ALA HB1 H 19.760 -15.945 2.356 1.00 . A A . 346 ALA HB1 1 1 10 56978 1 1 346 ALA HB2 H 20.557 -14.777 1.300 1.00 . A A . 346 ALA HB2 1 1 10 56979 1 1 346 ALA HB3 H 19.264 -14.253 2.379 1.00 . A A . 346 ALA HB3 1 1 10 56980 1 1 346 ALA N N 20.473 -14.575 4.660 1.00 . A A . 346 ALA N 1 1 10 56981 1 1 346 ALA O O 23.053 -13.385 2.665 1.00 . A A . 346 ALA O 1 1 10 56982 1 1 347 VAL C C 22.703 -10.451 4.073 1.00 . A A . 347 VAL C 1 1 10 56983 1 1 347 VAL CA C 21.816 -10.919 2.921 1.00 . A A . 347 VAL CA 1 1 10 56984 1 1 347 VAL CB C 20.745 -9.846 2.645 1.00 . A A . 347 VAL CB 1 1 10 56985 1 1 347 VAL CG1 C 21.392 -8.536 2.225 1.00 . A A . 347 VAL CG1 1 1 10 56986 1 1 347 VAL CG2 C 19.766 -10.328 1.583 1.00 . A A . 347 VAL CG2 1 1 10 56987 1 1 347 VAL H H 20.275 -12.254 3.496 1.00 . A A . 347 VAL H 1 1 10 56988 1 1 347 VAL HA H 22.424 -11.022 2.034 1.00 . A A . 347 VAL HA 1 1 10 56989 1 1 347 VAL HB H 20.193 -9.673 3.558 1.00 . A A . 347 VAL HB 1 1 10 56990 1 1 347 VAL HG11 H 22.291 -8.742 1.663 1.00 . A A . 347 VAL HG11 1 1 10 56991 1 1 347 VAL HG12 H 21.641 -7.959 3.104 1.00 . A A . 347 VAL HG12 1 1 10 56992 1 1 347 VAL HG13 H 20.704 -7.975 1.610 1.00 . A A . 347 VAL HG13 1 1 10 56993 1 1 347 VAL HG21 H 19.825 -11.404 1.502 1.00 . A A . 347 VAL HG21 1 1 10 56994 1 1 347 VAL HG22 H 20.019 -9.881 0.633 1.00 . A A . 347 VAL HG22 1 1 10 56995 1 1 347 VAL HG23 H 18.763 -10.042 1.860 1.00 . A A . 347 VAL HG23 1 1 10 56996 1 1 347 VAL N N 21.208 -12.217 3.198 1.00 . A A . 347 VAL N 1 1 10 56997 1 1 347 VAL O O 23.868 -10.105 3.870 1.00 . A A . 347 VAL O 1 1 10 56998 1 1 348 ILE C C 24.216 -10.709 6.604 1.00 . A A . 348 ILE C 1 1 10 56999 1 1 348 ILE CA C 22.879 -9.984 6.461 1.00 . A A . 348 ILE CA 1 1 10 57000 1 1 348 ILE CB C 22.054 -10.186 7.751 1.00 . A A . 348 ILE CB 1 1 10 57001 1 1 348 ILE CD1 C 19.807 -9.684 8.835 1.00 . A A . 348 ILE CD1 1 1 10 57002 1 1 348 ILE CG1 C 20.719 -9.445 7.652 1.00 . A A . 348 ILE CG1 1 1 10 57003 1 1 348 ILE CG2 C 22.835 -9.706 8.966 1.00 . A A . 348 ILE CG2 1 1 10 57004 1 1 348 ILE H H 21.207 -10.705 5.375 1.00 . A A . 348 ILE H 1 1 10 57005 1 1 348 ILE HA H 23.070 -8.926 6.350 1.00 . A A . 348 ILE HA 1 1 10 57006 1 1 348 ILE HB H 21.864 -11.242 7.870 1.00 . A A . 348 ILE HB 1 1 10 57007 1 1 348 ILE HD11 H 19.709 -10.746 9.006 1.00 . A A . 348 ILE HD11 1 1 10 57008 1 1 348 ILE HD12 H 18.834 -9.261 8.631 1.00 . A A . 348 ILE HD12 1 1 10 57009 1 1 348 ILE HD13 H 20.226 -9.215 9.713 1.00 . A A . 348 ILE HD13 1 1 10 57010 1 1 348 ILE HG12 H 20.908 -8.384 7.589 1.00 . A A . 348 ILE HG12 1 1 10 57011 1 1 348 ILE HG13 H 20.199 -9.766 6.761 1.00 . A A . 348 ILE HG13 1 1 10 57012 1 1 348 ILE HG21 H 22.213 -9.776 9.846 1.00 . A A . 348 ILE HG21 1 1 10 57013 1 1 348 ILE HG22 H 23.137 -8.680 8.820 1.00 . A A . 348 ILE HG22 1 1 10 57014 1 1 348 ILE HG23 H 23.712 -10.324 9.096 1.00 . A A . 348 ILE HG23 1 1 10 57015 1 1 348 ILE N N 22.142 -10.427 5.278 1.00 . A A . 348 ILE N 1 1 10 57016 1 1 348 ILE O O 25.218 -10.101 6.982 1.00 . A A . 348 ILE O 1 1 10 57017 1 1 349 ASN C C 26.616 -12.130 5.678 1.00 . A A . 349 ASN C 1 1 10 57018 1 1 349 ASN CA C 25.460 -12.793 6.425 1.00 . A A . 349 ASN CA 1 1 10 57019 1 1 349 ASN CB C 25.247 -14.220 5.909 1.00 . A A . 349 ASN CB 1 1 10 57020 1 1 349 ASN CG C 24.910 -14.272 4.429 1.00 . A A . 349 ASN CG 1 1 10 57021 1 1 349 ASN H H 23.401 -12.445 6.022 1.00 . A A . 349 ASN H 1 1 10 57022 1 1 349 ASN HA H 25.716 -12.841 7.473 1.00 . A A . 349 ASN HA 1 1 10 57023 1 1 349 ASN HB2 H 26.148 -14.791 6.069 1.00 . A A . 349 ASN HB2 1 1 10 57024 1 1 349 ASN HB3 H 24.438 -14.676 6.460 1.00 . A A . 349 ASN HB3 1 1 10 57025 1 1 349 ASN HD21 H 23.866 -15.942 4.704 1.00 . A A . 349 ASN HD21 1 1 10 57026 1 1 349 ASN HD22 H 23.924 -15.351 3.081 1.00 . A A . 349 ASN HD22 1 1 10 57027 1 1 349 ASN N N 24.231 -12.007 6.313 1.00 . A A . 349 ASN N 1 1 10 57028 1 1 349 ASN ND2 N 24.158 -15.292 4.031 1.00 . A A . 349 ASN ND2 1 1 10 57029 1 1 349 ASN O O 27.782 -12.336 6.014 1.00 . A A . 349 ASN O 1 1 10 57030 1 1 349 ASN OD1 O 25.323 -13.412 3.654 1.00 . A A . 349 ASN OD1 1 1 10 57031 1 1 350 ALA C C 28.107 -9.681 4.745 1.00 . A A . 350 ALA C 1 1 10 57032 1 1 350 ALA CA C 27.303 -10.644 3.879 1.00 . A A . 350 ALA CA 1 1 10 57033 1 1 350 ALA CB C 26.655 -9.899 2.720 1.00 . A A . 350 ALA CB 1 1 10 57034 1 1 350 ALA H H 25.343 -11.205 4.444 1.00 . A A . 350 ALA H 1 1 10 57035 1 1 350 ALA HA H 27.970 -11.388 3.469 1.00 . A A . 350 ALA HA 1 1 10 57036 1 1 350 ALA HB1 H 25.826 -9.313 3.087 1.00 . A A . 350 ALA HB1 1 1 10 57037 1 1 350 ALA HB2 H 26.299 -10.611 1.990 1.00 . A A . 350 ALA HB2 1 1 10 57038 1 1 350 ALA HB3 H 27.383 -9.246 2.261 1.00 . A A . 350 ALA HB3 1 1 10 57039 1 1 350 ALA N N 26.289 -11.333 4.666 1.00 . A A . 350 ALA N 1 1 10 57040 1 1 350 ALA O O 29.300 -9.477 4.521 1.00 . A A . 350 ALA O 1 1 10 57041 1 1 351 ALA C C 28.932 -8.873 7.693 1.00 . A A . 351 ALA C 1 1 10 57042 1 1 351 ALA CA C 28.097 -8.150 6.638 1.00 . A A . 351 ALA CA 1 1 10 57043 1 1 351 ALA CB C 27.062 -7.258 7.304 1.00 . A A . 351 ALA CB 1 1 10 57044 1 1 351 ALA H H 26.495 -9.295 5.863 1.00 . A A . 351 ALA H 1 1 10 57045 1 1 351 ALA HA H 28.750 -7.523 6.048 1.00 . A A . 351 ALA HA 1 1 10 57046 1 1 351 ALA HB1 H 26.243 -7.086 6.621 1.00 . A A . 351 ALA HB1 1 1 10 57047 1 1 351 ALA HB2 H 27.515 -6.313 7.567 1.00 . A A . 351 ALA HB2 1 1 10 57048 1 1 351 ALA HB3 H 26.691 -7.740 8.196 1.00 . A A . 351 ALA HB3 1 1 10 57049 1 1 351 ALA N N 27.445 -9.092 5.735 1.00 . A A . 351 ALA N 1 1 10 57050 1 1 351 ALA O O 29.717 -8.250 8.407 1.00 . A A . 351 ALA O 1 1 10 57051 1 1 352 SER C C 30.983 -11.027 8.413 1.00 . A A . 352 SER C 1 1 10 57052 1 1 352 SER CA C 29.500 -10.985 8.762 1.00 . A A . 352 SER CA 1 1 10 57053 1 1 352 SER CB C 28.937 -12.407 8.823 1.00 . A A . 352 SER CB 1 1 10 57054 1 1 352 SER H H 28.120 -10.636 7.198 1.00 . A A . 352 SER H 1 1 10 57055 1 1 352 SER HA H 29.383 -10.520 9.730 1.00 . A A . 352 SER HA 1 1 10 57056 1 1 352 SER HB2 H 29.232 -12.868 9.755 1.00 . A A . 352 SER HB2 1 1 10 57057 1 1 352 SER HB3 H 27.860 -12.368 8.766 1.00 . A A . 352 SER HB3 1 1 10 57058 1 1 352 SER HG H 29.220 -12.764 6.918 1.00 . A A . 352 SER HG 1 1 10 57059 1 1 352 SER N N 28.759 -10.190 7.791 1.00 . A A . 352 SER N 1 1 10 57060 1 1 352 SER O O 31.836 -11.132 9.295 1.00 . A A . 352 SER O 1 1 10 57061 1 1 352 SER OG O 29.425 -13.195 7.751 1.00 . A A . 352 SER OG 1 1 10 57062 1 1 353 GLY C C 33.116 -12.356 6.247 1.00 . A A . 353 GLY C 1 1 10 57063 1 1 353 GLY CA C 32.668 -10.973 6.682 1.00 . A A . 353 GLY CA 1 1 10 57064 1 1 353 GLY H H 30.565 -10.860 6.463 1.00 . A A . 353 GLY H 1 1 10 57065 1 1 353 GLY HA2 H 32.783 -10.292 5.851 1.00 . A A . 353 GLY HA2 1 1 10 57066 1 1 353 GLY HA3 H 33.299 -10.641 7.493 1.00 . A A . 353 GLY HA3 1 1 10 57067 1 1 353 GLY N N 31.285 -10.944 7.122 1.00 . A A . 353 GLY N 1 1 10 57068 1 1 353 GLY O O 34.160 -12.503 5.611 1.00 . A A . 353 GLY O 1 1 10 57069 1 1 354 ARG C C 31.465 -15.443 5.583 1.00 . A A . 354 ARG C 1 1 10 57070 1 1 354 ARG CA C 32.660 -14.746 6.228 1.00 . A A . 354 ARG CA 1 1 10 57071 1 1 354 ARG CB C 33.122 -15.522 7.466 1.00 . A A . 354 ARG CB 1 1 10 57072 1 1 354 ARG CD C 35.148 -15.712 8.941 1.00 . A A . 354 ARG CD 1 1 10 57073 1 1 354 ARG CG C 34.624 -15.749 7.514 1.00 . A A . 354 ARG CG 1 1 10 57074 1 1 354 ARG CZ C 37.342 -15.818 10.058 1.00 . A A . 354 ARG CZ 1 1 10 57075 1 1 354 ARG H H 31.510 -13.196 7.097 1.00 . A A . 354 ARG H 1 1 10 57076 1 1 354 ARG HA H 33.470 -14.714 5.514 1.00 . A A . 354 ARG HA 1 1 10 57077 1 1 354 ARG HB2 H 32.835 -14.971 8.349 1.00 . A A . 354 ARG HB2 1 1 10 57078 1 1 354 ARG HB3 H 32.634 -16.486 7.480 1.00 . A A . 354 ARG HB3 1 1 10 57079 1 1 354 ARG HD2 H 35.030 -14.711 9.328 1.00 . A A . 354 ARG HD2 1 1 10 57080 1 1 354 ARG HD3 H 34.571 -16.400 9.540 1.00 . A A . 354 ARG HD3 1 1 10 57081 1 1 354 ARG HE H 36.942 -16.561 8.249 1.00 . A A . 354 ARG HE 1 1 10 57082 1 1 354 ARG HG2 H 34.846 -16.715 7.085 1.00 . A A . 354 ARG HG2 1 1 10 57083 1 1 354 ARG HG3 H 35.114 -14.976 6.940 1.00 . A A . 354 ARG HG3 1 1 10 57084 1 1 354 ARG HH11 H 35.899 -14.893 11.132 1.00 . A A . 354 ARG HH11 1 1 10 57085 1 1 354 ARG HH12 H 37.452 -14.980 11.895 1.00 . A A . 354 ARG HH12 1 1 10 57086 1 1 354 ARG HH21 H 38.984 -16.676 9.251 1.00 . A A . 354 ARG HH21 1 1 10 57087 1 1 354 ARG HH22 H 39.203 -15.992 10.826 1.00 . A A . 354 ARG HH22 1 1 10 57088 1 1 354 ARG N N 32.330 -13.372 6.590 1.00 . A A . 354 ARG N 1 1 10 57089 1 1 354 ARG NE N 36.558 -16.085 9.015 1.00 . A A . 354 ARG NE 1 1 10 57090 1 1 354 ARG NH1 N 36.858 -15.178 11.114 1.00 . A A . 354 ARG NH1 1 1 10 57091 1 1 354 ARG NH2 N 38.614 -16.193 10.045 1.00 . A A . 354 ARG NH2 1 1 10 57092 1 1 354 ARG O O 31.204 -16.618 5.838 1.00 . A A . 354 ARG O 1 1 10 57093 1 1 355 GLN C C 29.303 -14.500 2.762 1.00 . A A . 355 GLN C 1 1 10 57094 1 1 355 GLN CA C 29.577 -15.257 4.058 1.00 . A A . 355 GLN CA 1 1 10 57095 1 1 355 GLN CB C 28.350 -15.197 4.970 1.00 . A A . 355 GLN CB 1 1 10 57096 1 1 355 GLN CD C 27.801 -16.308 7.173 1.00 . A A . 355 GLN CD 1 1 10 57097 1 1 355 GLN CG C 28.066 -16.504 5.693 1.00 . A A . 355 GLN CG 1 1 10 57098 1 1 355 GLN H H 31.001 -13.778 4.577 1.00 . A A . 355 GLN H 1 1 10 57099 1 1 355 GLN HA H 29.788 -16.288 3.821 1.00 . A A . 355 GLN HA 1 1 10 57100 1 1 355 GLN HB2 H 28.504 -14.427 5.712 1.00 . A A . 355 GLN HB2 1 1 10 57101 1 1 355 GLN HB3 H 27.485 -14.944 4.376 1.00 . A A . 355 GLN HB3 1 1 10 57102 1 1 355 GLN HE21 H 26.228 -17.520 7.079 1.00 . A A . 355 GLN HE21 1 1 10 57103 1 1 355 GLN HE22 H 26.566 -16.848 8.633 1.00 . A A . 355 GLN HE22 1 1 10 57104 1 1 355 GLN HG2 H 27.199 -16.966 5.246 1.00 . A A . 355 GLN HG2 1 1 10 57105 1 1 355 GLN HG3 H 28.919 -17.157 5.578 1.00 . A A . 355 GLN HG3 1 1 10 57106 1 1 355 GLN N N 30.743 -14.709 4.742 1.00 . A A . 355 GLN N 1 1 10 57107 1 1 355 GLN NE2 N 26.760 -16.958 7.679 1.00 . A A . 355 GLN NE2 1 1 10 57108 1 1 355 GLN O O 29.298 -13.269 2.739 1.00 . A A . 355 GLN O 1 1 10 57109 1 1 355 GLN OE1 O 28.525 -15.579 7.853 1.00 . A A . 355 GLN OE1 1 1 10 57110 1 1 356 THR C C 27.390 -14.982 -0.085 1.00 . A A . 356 THR C 1 1 10 57111 1 1 356 THR CA C 28.801 -14.644 0.384 1.00 . A A . 356 THR CA 1 1 10 57112 1 1 356 THR CB C 29.823 -15.123 -0.648 1.00 . A A . 356 THR CB 1 1 10 57113 1 1 356 THR CG2 C 31.239 -14.694 -0.331 1.00 . A A . 356 THR CG2 1 1 10 57114 1 1 356 THR H H 29.093 -16.221 1.766 1.00 . A A . 356 THR H 1 1 10 57115 1 1 356 THR HA H 28.884 -13.573 0.489 1.00 . A A . 356 THR HA 1 1 10 57116 1 1 356 THR HB H 29.562 -14.716 -1.614 1.00 . A A . 356 THR HB 1 1 10 57117 1 1 356 THR HG1 H 30.129 -16.916 0.080 1.00 . A A . 356 THR HG1 1 1 10 57118 1 1 356 THR HG21 H 31.702 -15.427 0.313 1.00 . A A . 356 THR HG21 1 1 10 57119 1 1 356 THR HG22 H 31.222 -13.736 0.168 1.00 . A A . 356 THR HG22 1 1 10 57120 1 1 356 THR HG23 H 31.804 -14.613 -1.247 1.00 . A A . 356 THR HG23 1 1 10 57121 1 1 356 THR N N 29.075 -15.244 1.684 1.00 . A A . 356 THR N 1 1 10 57122 1 1 356 THR O O 26.904 -16.094 0.127 1.00 . A A . 356 THR O 1 1 10 57123 1 1 356 THR OG1 O 29.813 -16.536 -0.743 1.00 . A A . 356 THR OG1 1 1 10 57124 1 1 357 VAL C C 25.317 -15.372 -2.210 1.00 . A A . 357 VAL C 1 1 10 57125 1 1 357 VAL CA C 25.382 -14.209 -1.225 1.00 . A A . 357 VAL CA 1 1 10 57126 1 1 357 VAL CB C 24.852 -12.939 -1.915 1.00 . A A . 357 VAL CB 1 1 10 57127 1 1 357 VAL CG1 C 24.705 -11.807 -0.910 1.00 . A A . 357 VAL CG1 1 1 10 57128 1 1 357 VAL CG2 C 25.769 -12.531 -3.059 1.00 . A A . 357 VAL CG2 1 1 10 57129 1 1 357 VAL H H 27.179 -13.153 -0.862 1.00 . A A . 357 VAL H 1 1 10 57130 1 1 357 VAL HA H 24.743 -14.429 -0.382 1.00 . A A . 357 VAL HA 1 1 10 57131 1 1 357 VAL HB H 23.876 -13.156 -2.323 1.00 . A A . 357 VAL HB 1 1 10 57132 1 1 357 VAL HG11 H 24.404 -12.211 0.045 1.00 . A A . 357 VAL HG11 1 1 10 57133 1 1 357 VAL HG12 H 23.956 -11.111 -1.258 1.00 . A A . 357 VAL HG12 1 1 10 57134 1 1 357 VAL HG13 H 25.651 -11.296 -0.802 1.00 . A A . 357 VAL HG13 1 1 10 57135 1 1 357 VAL HG21 H 26.776 -12.857 -2.846 1.00 . A A . 357 VAL HG21 1 1 10 57136 1 1 357 VAL HG22 H 25.753 -11.456 -3.167 1.00 . A A . 357 VAL HG22 1 1 10 57137 1 1 357 VAL HG23 H 25.427 -12.990 -3.974 1.00 . A A . 357 VAL HG23 1 1 10 57138 1 1 357 VAL N N 26.738 -14.016 -0.724 1.00 . A A . 357 VAL N 1 1 10 57139 1 1 357 VAL O O 24.279 -16.020 -2.353 1.00 . A A . 357 VAL O 1 1 10 57140 1 1 358 ASP C C 26.072 -18.043 -3.241 1.00 . A A . 358 ASP C 1 1 10 57141 1 1 358 ASP CA C 26.501 -16.717 -3.863 1.00 . A A . 358 ASP CA 1 1 10 57142 1 1 358 ASP CB C 27.920 -16.838 -4.421 1.00 . A A . 358 ASP CB 1 1 10 57143 1 1 358 ASP CG C 28.470 -15.508 -4.896 1.00 . A A . 358 ASP CG 1 1 10 57144 1 1 358 ASP H H 27.225 -15.081 -2.732 1.00 . A A . 358 ASP H 1 1 10 57145 1 1 358 ASP HA H 25.826 -16.479 -4.671 1.00 . A A . 358 ASP HA 1 1 10 57146 1 1 358 ASP HB2 H 28.572 -17.221 -3.650 1.00 . A A . 358 ASP HB2 1 1 10 57147 1 1 358 ASP HB3 H 27.914 -17.524 -5.256 1.00 . A A . 358 ASP HB3 1 1 10 57148 1 1 358 ASP N N 26.432 -15.632 -2.888 1.00 . A A . 358 ASP N 1 1 10 57149 1 1 358 ASP O O 25.407 -18.855 -3.884 1.00 . A A . 358 ASP O 1 1 10 57150 1 1 358 ASP OD1 O 29.072 -14.787 -4.073 1.00 . A A . 358 ASP OD1 1 1 10 57151 1 1 358 ASP OD2 O 28.297 -15.186 -6.090 1.00 . A A . 358 ASP OD2 1 1 10 57152 1 1 359 GLU C C 24.681 -19.420 -0.754 1.00 . A A . 359 GLU C 1 1 10 57153 1 1 359 GLU CA C 26.111 -19.481 -1.278 1.00 . A A . 359 GLU CA 1 1 10 57154 1 1 359 GLU CB C 27.082 -19.718 -0.120 1.00 . A A . 359 GLU CB 1 1 10 57155 1 1 359 GLU CD C 26.460 -21.492 1.566 1.00 . A A . 359 GLU CD 1 1 10 57156 1 1 359 GLU CG C 27.205 -21.178 0.284 1.00 . A A . 359 GLU CG 1 1 10 57157 1 1 359 GLU H H 26.984 -17.569 -1.526 1.00 . A A . 359 GLU H 1 1 10 57158 1 1 359 GLU HA H 26.191 -20.301 -1.977 1.00 . A A . 359 GLU HA 1 1 10 57159 1 1 359 GLU HB2 H 28.061 -19.363 -0.408 1.00 . A A . 359 GLU HB2 1 1 10 57160 1 1 359 GLU HB3 H 26.744 -19.156 0.738 1.00 . A A . 359 GLU HB3 1 1 10 57161 1 1 359 GLU HG2 H 26.801 -21.792 -0.507 1.00 . A A . 359 GLU HG2 1 1 10 57162 1 1 359 GLU HG3 H 28.249 -21.413 0.423 1.00 . A A . 359 GLU HG3 1 1 10 57163 1 1 359 GLU N N 26.456 -18.255 -1.987 1.00 . A A . 359 GLU N 1 1 10 57164 1 1 359 GLU O O 23.887 -20.332 -0.980 1.00 . A A . 359 GLU O 1 1 10 57165 1 1 359 GLU OE1 O 25.230 -21.702 1.503 1.00 . A A . 359 GLU OE1 1 1 10 57166 1 1 359 GLU OE2 O 27.106 -21.529 2.635 1.00 . A A . 359 GLU OE2 1 1 10 57167 1 1 360 ALA C C 21.965 -18.178 -0.589 1.00 . A A . 360 ALA C 1 1 10 57168 1 1 360 ALA CA C 23.026 -18.157 0.506 1.00 . A A . 360 ALA CA 1 1 10 57169 1 1 360 ALA CB C 22.954 -16.853 1.287 1.00 . A A . 360 ALA CB 1 1 10 57170 1 1 360 ALA H H 25.038 -17.645 0.094 1.00 . A A . 360 ALA H 1 1 10 57171 1 1 360 ALA HA H 22.838 -18.970 1.191 1.00 . A A . 360 ALA HA 1 1 10 57172 1 1 360 ALA HB1 H 21.962 -16.436 1.200 1.00 . A A . 360 ALA HB1 1 1 10 57173 1 1 360 ALA HB2 H 23.674 -16.155 0.889 1.00 . A A . 360 ALA HB2 1 1 10 57174 1 1 360 ALA HB3 H 23.174 -17.045 2.327 1.00 . A A . 360 ALA HB3 1 1 10 57175 1 1 360 ALA N N 24.360 -18.339 -0.052 1.00 . A A . 360 ALA N 1 1 10 57176 1 1 360 ALA O O 20.826 -18.580 -0.354 1.00 . A A . 360 ALA O 1 1 10 57177 1 1 361 LEU C C 21.328 -19.081 -3.580 1.00 . A A . 361 LEU C 1 1 10 57178 1 1 361 LEU CA C 21.423 -17.712 -2.916 1.00 . A A . 361 LEU CA 1 1 10 57179 1 1 361 LEU CB C 21.871 -16.666 -3.939 1.00 . A A . 361 LEU CB 1 1 10 57180 1 1 361 LEU CD1 C 22.439 -14.244 -4.247 1.00 . A A . 361 LEU CD1 1 1 10 57181 1 1 361 LEU CD2 C 20.047 -14.954 -4.084 1.00 . A A . 361 LEU CD2 1 1 10 57182 1 1 361 LEU CG C 21.467 -15.227 -3.613 1.00 . A A . 361 LEU CG 1 1 10 57183 1 1 361 LEU H H 23.266 -17.432 -1.912 1.00 . A A . 361 LEU H 1 1 10 57184 1 1 361 LEU HA H 20.448 -17.439 -2.541 1.00 . A A . 361 LEU HA 1 1 10 57185 1 1 361 LEU HB2 H 22.948 -16.708 -4.017 1.00 . A A . 361 LEU HB2 1 1 10 57186 1 1 361 LEU HB3 H 21.448 -16.927 -4.897 1.00 . A A . 361 LEU HB3 1 1 10 57187 1 1 361 LEU HD11 H 22.270 -14.207 -5.313 1.00 . A A . 361 LEU HD11 1 1 10 57188 1 1 361 LEU HD12 H 23.452 -14.564 -4.054 1.00 . A A . 361 LEU HD12 1 1 10 57189 1 1 361 LEU HD13 H 22.285 -13.263 -3.824 1.00 . A A . 361 LEU HD13 1 1 10 57190 1 1 361 LEU HD21 H 19.907 -13.891 -4.209 1.00 . A A . 361 LEU HD21 1 1 10 57191 1 1 361 LEU HD22 H 19.346 -15.325 -3.349 1.00 . A A . 361 LEU HD22 1 1 10 57192 1 1 361 LEU HD23 H 19.877 -15.453 -5.027 1.00 . A A . 361 LEU HD23 1 1 10 57193 1 1 361 LEU HG H 21.499 -15.085 -2.543 1.00 . A A . 361 LEU HG 1 1 10 57194 1 1 361 LEU N N 22.344 -17.742 -1.786 1.00 . A A . 361 LEU N 1 1 10 57195 1 1 361 LEU O O 20.242 -19.646 -3.710 1.00 . A A . 361 LEU O 1 1 10 57196 1 1 362 LYS C C 22.070 -22.019 -3.710 1.00 . A A . 362 LYS C 1 1 10 57197 1 1 362 LYS CA C 22.521 -20.911 -4.658 1.00 . A A . 362 LYS CA 1 1 10 57198 1 1 362 LYS CB C 23.937 -21.200 -5.160 1.00 . A A . 362 LYS CB 1 1 10 57199 1 1 362 LYS CD C 25.604 -20.853 -7.007 1.00 . A A . 362 LYS CD 1 1 10 57200 1 1 362 LYS CE C 25.242 -21.599 -8.282 1.00 . A A . 362 LYS CE 1 1 10 57201 1 1 362 LYS CG C 24.369 -20.307 -6.311 1.00 . A A . 362 LYS CG 1 1 10 57202 1 1 362 LYS H H 23.306 -19.109 -3.873 1.00 . A A . 362 LYS H 1 1 10 57203 1 1 362 LYS HA H 21.849 -20.882 -5.502 1.00 . A A . 362 LYS HA 1 1 10 57204 1 1 362 LYS HB2 H 24.630 -21.062 -4.345 1.00 . A A . 362 LYS HB2 1 1 10 57205 1 1 362 LYS HB3 H 23.986 -22.227 -5.491 1.00 . A A . 362 LYS HB3 1 1 10 57206 1 1 362 LYS HD2 H 26.258 -20.032 -7.256 1.00 . A A . 362 LYS HD2 1 1 10 57207 1 1 362 LYS HD3 H 26.113 -21.531 -6.337 1.00 . A A . 362 LYS HD3 1 1 10 57208 1 1 362 LYS HE2 H 25.159 -22.651 -8.058 1.00 . A A . 362 LYS HE2 1 1 10 57209 1 1 362 LYS HE3 H 24.292 -21.231 -8.641 1.00 . A A . 362 LYS HE3 1 1 10 57210 1 1 362 LYS HG2 H 23.562 -20.244 -7.027 1.00 . A A . 362 LYS HG2 1 1 10 57211 1 1 362 LYS HG3 H 24.589 -19.322 -5.926 1.00 . A A . 362 LYS HG3 1 1 10 57212 1 1 362 LYS HZ1 H 25.811 -21.373 -10.280 1.00 . A A . 362 LYS HZ1 1 1 10 57213 1 1 362 LYS HZ2 H 26.944 -22.200 -9.334 1.00 . A A . 362 LYS HZ2 1 1 10 57214 1 1 362 LYS HZ3 H 26.786 -20.522 -9.190 1.00 . A A . 362 LYS HZ3 1 1 10 57215 1 1 362 LYS N N 22.473 -19.609 -4.003 1.00 . A A . 362 LYS N 1 1 10 57216 1 1 362 LYS NZ N 26.268 -21.410 -9.346 1.00 . A A . 362 LYS NZ 1 1 10 57217 1 1 362 LYS O O 21.181 -22.804 -4.037 1.00 . A A . 362 LYS O 1 1 10 57218 1 1 363 ASP C C 20.870 -23.052 -1.195 1.00 . A A . 363 ASP C 1 1 10 57219 1 1 363 ASP CA C 22.357 -23.090 -1.541 1.00 . A A . 363 ASP CA 1 1 10 57220 1 1 363 ASP CB C 23.191 -22.888 -0.275 1.00 . A A . 363 ASP CB 1 1 10 57221 1 1 363 ASP CG C 23.346 -24.167 0.524 1.00 . A A . 363 ASP CG 1 1 10 57222 1 1 363 ASP H H 23.394 -21.424 -2.335 1.00 . A A . 363 ASP H 1 1 10 57223 1 1 363 ASP HA H 22.590 -24.057 -1.963 1.00 . A A . 363 ASP HA 1 1 10 57224 1 1 363 ASP HB2 H 24.173 -22.536 -0.551 1.00 . A A . 363 ASP HB2 1 1 10 57225 1 1 363 ASP HB3 H 22.710 -22.150 0.350 1.00 . A A . 363 ASP HB3 1 1 10 57226 1 1 363 ASP N N 22.691 -22.076 -2.536 1.00 . A A . 363 ASP N 1 1 10 57227 1 1 363 ASP O O 20.204 -24.087 -1.169 1.00 . A A . 363 ASP O 1 1 10 57228 1 1 363 ASP OD1 O 22.314 -24.762 0.899 1.00 . A A . 363 ASP OD1 1 1 10 57229 1 1 363 ASP OD2 O 24.500 -24.572 0.777 1.00 . A A . 363 ASP OD2 1 1 10 57230 1 1 364 ALA C C 18.049 -22.097 -1.740 1.00 . A A . 364 ALA C 1 1 10 57231 1 1 364 ALA CA C 18.953 -21.686 -0.584 1.00 . A A . 364 ALA CA 1 1 10 57232 1 1 364 ALA CB C 18.678 -20.245 -0.181 1.00 . A A . 364 ALA CB 1 1 10 57233 1 1 364 ALA H H 20.942 -21.067 -0.965 1.00 . A A . 364 ALA H 1 1 10 57234 1 1 364 ALA HA H 18.742 -22.318 0.267 1.00 . A A . 364 ALA HA 1 1 10 57235 1 1 364 ALA HB1 H 17.633 -20.135 0.068 1.00 . A A . 364 ALA HB1 1 1 10 57236 1 1 364 ALA HB2 H 18.923 -19.589 -1.004 1.00 . A A . 364 ALA HB2 1 1 10 57237 1 1 364 ALA HB3 H 19.281 -19.988 0.676 1.00 . A A . 364 ALA HB3 1 1 10 57238 1 1 364 ALA N N 20.360 -21.855 -0.930 1.00 . A A . 364 ALA N 1 1 10 57239 1 1 364 ALA O O 17.141 -22.911 -1.573 1.00 . A A . 364 ALA O 1 1 10 57240 1 1 365 GLN C C 17.525 -23.325 -4.404 1.00 . A A . 365 GLN C 1 1 10 57241 1 1 365 GLN CA C 17.507 -21.831 -4.100 1.00 . A A . 365 GLN CA 1 1 10 57242 1 1 365 GLN CB C 18.032 -21.048 -5.305 1.00 . A A . 365 GLN CB 1 1 10 57243 1 1 365 GLN CD C 15.883 -20.571 -6.544 1.00 . A A . 365 GLN CD 1 1 10 57244 1 1 365 GLN CG C 17.227 -21.273 -6.575 1.00 . A A . 365 GLN CG 1 1 10 57245 1 1 365 GLN H H 19.036 -20.882 -2.985 1.00 . A A . 365 GLN H 1 1 10 57246 1 1 365 GLN HA H 16.489 -21.528 -3.903 1.00 . A A . 365 GLN HA 1 1 10 57247 1 1 365 GLN HB2 H 18.011 -19.993 -5.072 1.00 . A A . 365 GLN HB2 1 1 10 57248 1 1 365 GLN HB3 H 19.053 -21.344 -5.495 1.00 . A A . 365 GLN HB3 1 1 10 57249 1 1 365 GLN HE21 H 16.189 -19.854 -8.374 1.00 . A A . 365 GLN HE21 1 1 10 57250 1 1 365 GLN HE22 H 14.692 -19.411 -7.634 1.00 . A A . 365 GLN HE22 1 1 10 57251 1 1 365 GLN HG2 H 17.791 -20.899 -7.414 1.00 . A A . 365 GLN HG2 1 1 10 57252 1 1 365 GLN HG3 H 17.060 -22.333 -6.696 1.00 . A A . 365 GLN HG3 1 1 10 57253 1 1 365 GLN N N 18.300 -21.525 -2.914 1.00 . A A . 365 GLN N 1 1 10 57254 1 1 365 GLN NE2 N 15.555 -19.875 -7.627 1.00 . A A . 365 GLN NE2 1 1 10 57255 1 1 365 GLN O O 16.563 -23.870 -4.945 1.00 . A A . 365 GLN O 1 1 10 57256 1 1 365 GLN OE1 O 15.149 -20.652 -5.559 1.00 . A A . 365 GLN OE1 1 1 10 57257 1 1 366 THR C C 18.050 -26.224 -3.214 1.00 . A A . 366 THR C 1 1 10 57258 1 1 366 THR CA C 18.768 -25.415 -4.291 1.00 . A A . 366 THR CA 1 1 10 57259 1 1 366 THR CB C 20.247 -25.801 -4.333 1.00 . A A . 366 THR CB 1 1 10 57260 1 1 366 THR CG2 C 20.923 -25.437 -5.637 1.00 . A A . 366 THR CG2 1 1 10 57261 1 1 366 THR H H 19.360 -23.495 -3.626 1.00 . A A . 366 THR H 1 1 10 57262 1 1 366 THR HA H 18.321 -25.637 -5.248 1.00 . A A . 366 THR HA 1 1 10 57263 1 1 366 THR HB H 20.333 -26.871 -4.203 1.00 . A A . 366 THR HB 1 1 10 57264 1 1 366 THR HG1 H 20.531 -25.351 -2.448 1.00 . A A . 366 THR HG1 1 1 10 57265 1 1 366 THR HG21 H 21.821 -26.026 -5.753 1.00 . A A . 366 THR HG21 1 1 10 57266 1 1 366 THR HG22 H 21.180 -24.388 -5.629 1.00 . A A . 366 THR HG22 1 1 10 57267 1 1 366 THR HG23 H 20.252 -25.638 -6.459 1.00 . A A . 366 THR HG23 1 1 10 57268 1 1 366 THR N N 18.625 -23.983 -4.053 1.00 . A A . 366 THR N 1 1 10 57269 1 1 366 THR O O 17.416 -27.237 -3.505 1.00 . A A . 366 THR O 1 1 10 57270 1 1 366 THR OG1 O 20.961 -25.167 -3.286 1.00 . A A . 366 THR OG1 1 1 10 57271 1 1 367 ARG C C 16.010 -26.229 -0.860 1.00 . A A . 367 ARG C 1 1 10 57272 1 1 367 ARG CA C 17.519 -26.452 -0.850 1.00 . A A . 367 ARG CA 1 1 10 57273 1 1 367 ARG CB C 18.111 -25.964 0.474 1.00 . A A . 367 ARG CB 1 1 10 57274 1 1 367 ARG CD C 19.877 -26.235 2.242 1.00 . A A . 367 ARG CD 1 1 10 57275 1 1 367 ARG CG C 19.278 -26.805 0.966 1.00 . A A . 367 ARG CG 1 1 10 57276 1 1 367 ARG CZ C 18.110 -26.158 3.962 1.00 . A A . 367 ARG CZ 1 1 10 57277 1 1 367 ARG H H 18.676 -24.956 -1.800 1.00 . A A . 367 ARG H 1 1 10 57278 1 1 367 ARG HA H 17.715 -27.510 -0.953 1.00 . A A . 367 ARG HA 1 1 10 57279 1 1 367 ARG HB2 H 18.455 -24.948 0.348 1.00 . A A . 367 ARG HB2 1 1 10 57280 1 1 367 ARG HB3 H 17.339 -25.984 1.229 1.00 . A A . 367 ARG HB3 1 1 10 57281 1 1 367 ARG HD2 H 20.917 -26.520 2.294 1.00 . A A . 367 ARG HD2 1 1 10 57282 1 1 367 ARG HD3 H 19.802 -25.158 2.212 1.00 . A A . 367 ARG HD3 1 1 10 57283 1 1 367 ARG HE H 19.560 -27.526 3.869 1.00 . A A . 367 ARG HE 1 1 10 57284 1 1 367 ARG HG2 H 18.931 -27.808 1.160 1.00 . A A . 367 ARG HG2 1 1 10 57285 1 1 367 ARG HG3 H 20.040 -26.828 0.200 1.00 . A A . 367 ARG HG3 1 1 10 57286 1 1 367 ARG HH11 H 17.993 -24.676 2.589 1.00 . A A . 367 ARG HH11 1 1 10 57287 1 1 367 ARG HH12 H 16.767 -24.655 3.811 1.00 . A A . 367 ARG HH12 1 1 10 57288 1 1 367 ARG HH21 H 17.946 -27.493 5.471 1.00 . A A . 367 ARG HH21 1 1 10 57289 1 1 367 ARG HH22 H 16.740 -26.250 5.446 1.00 . A A . 367 ARG HH22 1 1 10 57290 1 1 367 ARG N N 18.157 -25.769 -1.970 1.00 . A A . 367 ARG N 1 1 10 57291 1 1 367 ARG NE N 19.193 -26.727 3.436 1.00 . A A . 367 ARG NE 1 1 10 57292 1 1 367 ARG NH1 N 17.581 -25.075 3.408 1.00 . A A . 367 ARG NH1 1 1 10 57293 1 1 367 ARG NH2 N 17.553 -26.677 5.049 1.00 . A A . 367 ARG NH2 1 1 10 57294 1 1 367 ARG O O 15.238 -27.128 -0.529 1.00 . A A . 367 ARG O 1 1 10 57295 1 1 368 ILE C C 13.504 -25.305 -2.503 1.00 . A A . 368 ILE C 1 1 10 57296 1 1 368 ILE CA C 14.180 -24.683 -1.285 1.00 . A A . 368 ILE CA 1 1 10 57297 1 1 368 ILE CB C 13.968 -23.156 -1.317 1.00 . A A . 368 ILE CB 1 1 10 57298 1 1 368 ILE CD1 C 15.176 -21.076 -0.484 1.00 . A A . 368 ILE CD1 1 1 10 57299 1 1 368 ILE CG1 C 14.733 -22.488 -0.172 1.00 . A A . 368 ILE CG1 1 1 10 57300 1 1 368 ILE CG2 C 12.486 -22.822 -1.233 1.00 . A A . 368 ILE CG2 1 1 10 57301 1 1 368 ILE H H 16.260 -24.347 -1.486 1.00 . A A . 368 ILE H 1 1 10 57302 1 1 368 ILE HA H 13.714 -25.070 -0.391 1.00 . A A . 368 ILE HA 1 1 10 57303 1 1 368 ILE HB H 14.344 -22.782 -2.257 1.00 . A A . 368 ILE HB 1 1 10 57304 1 1 368 ILE HD11 H 15.800 -21.079 -1.365 1.00 . A A . 368 ILE HD11 1 1 10 57305 1 1 368 ILE HD12 H 15.734 -20.681 0.351 1.00 . A A . 368 ILE HD12 1 1 10 57306 1 1 368 ILE HD13 H 14.308 -20.457 -0.661 1.00 . A A . 368 ILE HD13 1 1 10 57307 1 1 368 ILE HG12 H 14.101 -22.451 0.702 1.00 . A A . 368 ILE HG12 1 1 10 57308 1 1 368 ILE HG13 H 15.615 -23.071 0.052 1.00 . A A . 368 ILE HG13 1 1 10 57309 1 1 368 ILE HG21 H 12.338 -21.780 -1.476 1.00 . A A . 368 ILE HG21 1 1 10 57310 1 1 368 ILE HG22 H 12.130 -23.013 -0.232 1.00 . A A . 368 ILE HG22 1 1 10 57311 1 1 368 ILE HG23 H 11.938 -23.437 -1.932 1.00 . A A . 368 ILE HG23 1 1 10 57312 1 1 368 ILE N N 15.597 -25.023 -1.236 1.00 . A A . 368 ILE N 1 1 10 57313 1 1 368 ILE O O 12.432 -25.901 -2.393 1.00 . A A . 368 ILE O 1 1 10 57314 1 1 369 THR C C 14.330 -26.980 -5.310 1.00 . A A . 369 THR C 1 1 10 57315 1 1 369 THR CA C 13.589 -25.709 -4.901 1.00 . A A . 369 THR CA 1 1 10 57316 1 1 369 THR CB C 13.666 -24.670 -6.022 1.00 . A A . 369 THR CB 1 1 10 57317 1 1 369 THR CG2 C 13.130 -25.173 -7.346 1.00 . A A . 369 THR CG2 1 1 10 57318 1 1 369 THR H H 14.985 -24.675 -3.690 1.00 . A A . 369 THR H 1 1 10 57319 1 1 369 THR HA H 12.552 -25.956 -4.723 1.00 . A A . 369 THR HA 1 1 10 57320 1 1 369 THR HB H 14.699 -24.387 -6.168 1.00 . A A . 369 THR HB 1 1 10 57321 1 1 369 THR HG1 H 13.139 -23.255 -4.775 1.00 . A A . 369 THR HG1 1 1 10 57322 1 1 369 THR HG21 H 13.665 -26.066 -7.635 1.00 . A A . 369 THR HG21 1 1 10 57323 1 1 369 THR HG22 H 13.264 -24.413 -8.101 1.00 . A A . 369 THR HG22 1 1 10 57324 1 1 369 THR HG23 H 12.079 -25.400 -7.247 1.00 . A A . 369 THR HG23 1 1 10 57325 1 1 369 THR N N 14.135 -25.162 -3.664 1.00 . A A . 369 THR N 1 1 10 57326 1 1 369 THR O O 13.816 -28.087 -5.148 1.00 . A A . 369 THR O 1 1 10 57327 1 1 369 THR OG1 O 12.933 -23.508 -5.677 1.00 . A A . 369 THR OG1 1 1 10 57328 1 1 370 LYS C C 17.702 -27.486 -6.791 1.00 . A A . 370 LYS C 1 1 10 57329 1 1 370 LYS CA C 16.344 -27.950 -6.274 1.00 . A A . 370 LYS CA 1 1 10 57330 1 1 370 LYS CB C 15.613 -28.740 -7.362 1.00 . A A . 370 LYS CB 1 1 10 57331 1 1 370 LYS CD C 16.141 -31.160 -6.938 1.00 . A A . 370 LYS CD 1 1 10 57332 1 1 370 LYS CE C 17.162 -32.258 -7.189 1.00 . A A . 370 LYS CE 1 1 10 57333 1 1 370 LYS CG C 16.378 -29.962 -7.844 1.00 . A A . 370 LYS CG 1 1 10 57334 1 1 370 LYS H H 15.893 -25.908 -5.947 1.00 . A A . 370 LYS H 1 1 10 57335 1 1 370 LYS HA H 16.499 -28.591 -5.418 1.00 . A A . 370 LYS HA 1 1 10 57336 1 1 370 LYS HB2 H 14.661 -29.068 -6.975 1.00 . A A . 370 LYS HB2 1 1 10 57337 1 1 370 LYS HB3 H 15.444 -28.090 -8.209 1.00 . A A . 370 LYS HB3 1 1 10 57338 1 1 370 LYS HD2 H 16.215 -30.841 -5.909 1.00 . A A . 370 LYS HD2 1 1 10 57339 1 1 370 LYS HD3 H 15.152 -31.550 -7.125 1.00 . A A . 370 LYS HD3 1 1 10 57340 1 1 370 LYS HE2 H 18.152 -31.836 -7.113 1.00 . A A . 370 LYS HE2 1 1 10 57341 1 1 370 LYS HE3 H 17.039 -33.023 -6.437 1.00 . A A . 370 LYS HE3 1 1 10 57342 1 1 370 LYS HG2 H 16.051 -30.209 -8.843 1.00 . A A . 370 LYS HG2 1 1 10 57343 1 1 370 LYS HG3 H 17.434 -29.733 -7.855 1.00 . A A . 370 LYS HG3 1 1 10 57344 1 1 370 LYS HZ1 H 16.538 -32.198 -9.181 1.00 . A A . 370 LYS HZ1 1 1 10 57345 1 1 370 LYS HZ2 H 16.414 -33.727 -8.471 1.00 . A A . 370 LYS HZ2 1 1 10 57346 1 1 370 LYS HZ3 H 17.929 -33.127 -8.926 1.00 . A A . 370 LYS HZ3 1 1 10 57347 1 1 370 LYS N N 15.537 -26.815 -5.842 1.00 . A A . 370 LYS N 1 1 10 57348 1 1 370 LYS NZ N 16.999 -32.870 -8.536 1.00 . A A . 370 LYS NZ 1 1 10 57349 1 1 370 LYS O O 18.689 -28.232 -6.614 1.00 . A A . 370 LYS O 1 1 10 57350 1 1 370 LYS OXT O 17.768 -26.383 -7.372 1.00 . A A . 370 LYS OXT 1 1 stop_ save_
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